REMARK ID 485 DOMAINID 697 MODEL 1 T1021s1
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 266.584 tmscore: 0.70805 5w5fA_201 prob: 100 ident: 13.25
ATOM      1  N   MET A   1     -19.085   6.707  19.977  1.00  3.890          N  
ATOM      2  CA  MET A   1     -18.319   5.743  19.192  1.00  3.890          C  
ATOM      3  C   MET A   1     -18.436   5.927  17.695  1.00  3.890          C  
ATOM      4  O   MET A   1     -19.520   5.763  17.142  1.00  3.890          O  
ATOM      5  CB  MET A   1     -18.768   4.309  19.488  1.00  5.450          C  
ATOM      6  CG  MET A   1     -18.017   3.310  18.640  1.00  5.450          C  
ATOM      7  SD  MET A   1     -18.362   1.608  18.911  1.00  5.450          S  
ATOM      8  CE  MET A   1     -17.269   0.983  17.612  1.00  5.450          C  
ATOM      9 1H   MET A   1     -19.285   6.320  20.887  1.00  4.670          H  
ATOM     10 2H   MET A   1     -18.550   7.558  20.083  1.00  4.670          H  
ATOM     11 3H   MET A   1     -19.953   6.915  19.502  1.00  4.670          H  
ATOM     12  HA  MET A   1     -17.267   5.852  19.453  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -18.605   4.069  20.536  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -19.834   4.202  19.275  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -18.254   3.494  17.615  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -16.971   3.472  18.754  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -17.323  -0.086  17.585  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -17.578   1.389  16.645  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -16.248   1.280  17.809  1.00  6.540          H  
ATOM     20  N   ALA A   2     -17.328   6.251  17.026  1.00  3.890          N  
ATOM     21  CA  ALA A   2     -17.378   6.291  15.567  1.00  3.890          C  
ATOM     22  C   ALA A   2     -17.634   4.865  15.101  1.00  3.890          C  
ATOM     23  O   ALA A   2     -16.974   3.930  15.580  1.00  3.890          O  
ATOM     24  CB  ALA A   2     -16.081   6.842  14.980  1.00  5.450          C  
ATOM     25  H   ALA A   2     -16.459   6.428  17.511  1.00  4.670          H  
ATOM     26  HA  ALA A   2     -18.217   6.910  15.252  1.00  4.670          H  
ATOM     27 1HB  ALA A   2     -16.130   6.834  13.892  1.00  6.540          H  
ATOM     28 2HB  ALA A   2     -15.926   7.864  15.327  1.00  6.540          H  
ATOM     29 3HB  ALA A   2     -15.251   6.226  15.299  1.00  6.540          H  
ATOM     30  N   ILE A   3     -18.518   4.690  14.117  1.00  3.890          N  
ATOM     31  CA  ILE A   3     -18.772   3.365  13.581  1.00  3.890          C  
ATOM     32  C   ILE A   3     -17.955   3.245  12.331  1.00  3.890          C  
ATOM     33  O   ILE A   3     -17.366   2.203  12.065  1.00  3.890          O  
ATOM     34  CB  ILE A   3     -20.265   3.104  13.312  1.00  5.450          C  
ATOM     35  CG1 ILE A   3     -21.099   3.304  14.638  1.00  5.450          C  
ATOM     36  CG2 ILE A   3     -20.453   1.680  12.728  1.00  5.450          C  
ATOM     37  CD1 ILE A   3     -20.700   2.423  15.830  1.00  5.450          C  
ATOM     38  H   ILE A   3     -19.027   5.483  13.702  1.00  4.670          H  
ATOM     39  HA  ILE A   3     -18.404   2.614  14.273  1.00  4.670          H  
ATOM     40  HB  ILE A   3     -20.631   3.843  12.594  1.00  6.540          H  
ATOM     41 1HG1 ILE A   3     -20.992   4.345  14.953  1.00  6.540          H  
ATOM     42 2HG1 ILE A   3     -22.147   3.117  14.414  1.00  6.540          H  
ATOM     43 1HG2 ILE A   3     -21.508   1.510  12.527  1.00  6.540          H  
ATOM     44 2HG2 ILE A   3     -19.893   1.584  11.796  1.00  6.540          H  
ATOM     45 3HG2 ILE A   3     -20.091   0.928  13.430  1.00  6.540          H  
ATOM     46 1HD1 ILE A   3     -21.339   2.663  16.679  1.00  6.540          H  
ATOM     47 2HD1 ILE A   3     -20.815   1.370  15.586  1.00  6.540          H  
ATOM     48 3HD1 ILE A   3     -19.680   2.614  16.102  1.00  6.540          H  
ATOM     49  N   THR A   4     -17.968   4.307  11.540  1.00  3.890          N  
ATOM     50  CA  THR A   4     -17.181   4.340  10.326  1.00  3.890          C  
ATOM     51  C   THR A   4     -16.209   5.517  10.304  1.00  3.890          C  
ATOM     52  O   THR A   4     -16.245   6.404  11.160  1.00  3.890          O  
ATOM     53  CB  THR A   4     -18.049   4.335   9.069  1.00  5.450          C  
ATOM     54  OG1 THR A   4     -17.180   4.202   7.929  1.00  5.450          O  
ATOM     55  CG2 THR A   4     -18.888   5.587   8.982  1.00  5.450          C  
ATOM     56  H   THR A   4     -18.536   5.119  11.810  1.00  4.670          H  
ATOM     57  HA  THR A   4     -16.605   3.436  10.285  1.00  4.670          H  
ATOM     58  HB  THR A   4     -18.711   3.469   9.094  1.00  6.540          H  
ATOM     59  HG1 THR A   4     -16.876   3.280   7.864  1.00  6.540          H  
ATOM     60 1HG2 THR A   4     -19.492   5.556   8.077  1.00  6.540          H  
ATOM     61 2HG2 THR A   4     -19.543   5.641   9.848  1.00  6.540          H  
ATOM     62 3HG2 THR A   4     -18.275   6.446   8.966  1.00  6.540          H  
ATOM     63  N   ALA A   5     -15.356   5.551   9.289  1.00  3.890          N  
ATOM     64  CA  ALA A   5     -14.359   6.611   9.112  1.00  3.890          C  
ATOM     65  C   ALA A   5     -14.955   8.015   8.931  1.00  3.890          C  
ATOM     66  O   ALA A   5     -14.288   9.034   9.171  1.00  3.890          O  
ATOM     67  CB  ALA A   5     -13.488   6.272   7.928  1.00  5.450          C  
ATOM     68  H   ALA A   5     -15.350   4.755   8.637  1.00  4.670          H  
ATOM     69  HA  ALA A   5     -13.761   6.631  10.012  1.00  4.670          H  
ATOM     70 1HB  ALA A   5     -12.732   7.000   7.846  1.00  6.540          H  
ATOM     71 2HB  ALA A   5     -13.023   5.304   8.067  1.00  6.540          H  
ATOM     72 3HB  ALA A   5     -14.093   6.255   7.020  1.00  6.540          H  
ATOM     73  N   ASP A   6     -16.215   8.053   8.516  1.00  3.890          N  
ATOM     74  CA  ASP A   6     -16.965   9.277   8.272  1.00  3.890          C  
ATOM     75  C   ASP A   6     -17.591   9.867   9.555  1.00  3.890          C  
ATOM     76  O   ASP A   6     -18.138  10.970   9.528  1.00  3.890          O  
ATOM     77  CB  ASP A   6     -18.100   9.016   7.277  1.00  5.450          C  
ATOM     78  CG  ASP A   6     -17.643   8.645   5.864  1.00  5.450          C  
ATOM     79  OD1 ASP A   6     -16.568   8.999   5.473  1.00  5.450          O  
ATOM     80  OD2 ASP A   6     -18.391   7.984   5.195  1.00  5.450          O  
ATOM     81  H   ASP A   6     -16.666   7.163   8.343  1.00  4.670          H  
ATOM     82  HA  ASP A   6     -16.295   9.999   7.834  1.00  4.670          H  
ATOM     83 1HB  ASP A   6     -18.746   8.235   7.652  1.00  6.540          H  
ATOM     84 2HB  ASP A   6     -18.711   9.916   7.204  1.00  6.540          H  
ATOM     85  N   ASP A   7     -17.506   9.152  10.688  1.00  3.890          N  
ATOM     86  CA  ASP A   7     -18.128   9.602  11.946  1.00  3.890          C  
ATOM     87  C   ASP A   7     -17.146  10.276  12.909  1.00  3.890          C  
ATOM     88  O   ASP A   7     -17.474  10.545  14.068  1.00  3.890          O  
ATOM     89  CB  ASP A   7     -18.702   8.404  12.691  1.00  5.450          C  
ATOM     90  CG  ASP A   7     -19.826   7.686  12.024  1.00  5.450          C  
ATOM     91  OD1 ASP A   7     -20.654   8.291  11.380  1.00  5.450          O  
ATOM     92  OD2 ASP A   7     -19.841   6.456  12.168  1.00  5.450          O  
ATOM     93  H   ASP A   7     -17.015   8.252  10.690  1.00  4.670          H  
ATOM     94  HA  ASP A   7     -18.923  10.309  11.708  1.00  4.670          H  
ATOM     95 1HB  ASP A   7     -17.907   7.694  12.825  1.00  6.540          H  
ATOM     96 2HB  ASP A   7     -19.032   8.721  13.679  1.00  6.540          H  
ATOM     97  N   ILE A   8     -15.941  10.506  12.446  1.00  3.890          N  
ATOM     98  CA  ILE A   8     -14.856  11.045  13.252  1.00  3.890          C  
ATOM     99  C   ILE A   8     -14.754  12.533  13.516  1.00  3.890          C  
ATOM    100  O   ILE A   8     -14.792  13.381  12.619  1.00  3.890          O  
ATOM    101  CB  ILE A   8     -13.526  10.536  12.696  1.00  5.450          C  
ATOM    102  CG1 ILE A   8     -13.510   9.051  12.912  1.00  5.450          C  
ATOM    103  CG2 ILE A   8     -12.317  11.238  13.350  1.00  5.450          C  
ATOM    104  CD1 ILE A   8     -12.470   8.361  12.228  1.00  5.450          C  
ATOM    105  H   ILE A   8     -15.771  10.260  11.479  1.00  4.670          H  
ATOM    106  HA  ILE A   8     -14.959  10.583  14.233  1.00  4.670          H  
ATOM    107  HB  ILE A   8     -13.503  10.703  11.614  1.00  6.540          H  
ATOM    108 1HG1 ILE A   8     -13.393   8.863  13.976  1.00  6.540          H  
ATOM    109 2HG1 ILE A   8     -14.456   8.617  12.582  1.00  6.540          H  
ATOM    110 1HG2 ILE A   8     -11.396  10.858  12.953  1.00  6.540          H  
ATOM    111 2HG2 ILE A   8     -12.340  12.292  13.165  1.00  6.540          H  
ATOM    112 3HG2 ILE A   8     -12.344  11.062  14.414  1.00  6.540          H  
ATOM    113 1HD1 ILE A   8     -12.579   7.339  12.492  1.00  6.540          H  
ATOM    114 2HD1 ILE A   8     -12.594   8.499  11.158  1.00  6.540          H  
ATOM    115 3HD1 ILE A   8     -11.500   8.694  12.512  1.00  6.540          H  
ATOM    116  N   ALA A   9     -14.540  12.843  14.789  1.00  3.890          N  
ATOM    117  CA  ALA A   9     -14.310  14.197  15.243  1.00  3.890          C  
ATOM    118  C   ALA A   9     -12.887  14.552  14.885  1.00  3.890          C  
ATOM    119  O   ALA A   9     -11.952  14.368  15.690  1.00  3.890          O  
ATOM    120  CB  ALA A   9     -14.535  14.339  16.733  1.00  5.450          C  
ATOM    121  H   ALA A   9     -14.540  12.091  15.466  1.00  4.670          H  
ATOM    122  HA  ALA A   9     -14.980  14.869  14.704  1.00  4.670          H  
ATOM    123 1HB  ALA A   9     -14.341  15.371  17.035  1.00  6.540          H  
ATOM    124 2HB  ALA A   9     -15.564  14.078  16.972  1.00  6.540          H  
ATOM    125 3HB  ALA A   9     -13.858  13.677  17.268  1.00  6.540          H  
ATOM    126  N   VAL A  10     -12.705  15.040  13.663  1.00  3.890          N  
ATOM    127  CA  VAL A  10     -11.358  15.265  13.174  1.00  3.890          C  
ATOM    128  C   VAL A  10     -10.784  16.496  13.854  1.00  3.890          C  
ATOM    129  O   VAL A  10     -10.794  17.613  13.339  1.00  3.890          O  
ATOM    130  CB  VAL A  10     -11.357  15.466  11.644  1.00  5.450          C  
ATOM    131  CG1 VAL A  10      -9.963  15.655  11.148  1.00  5.450          C  
ATOM    132  CG2 VAL A  10     -11.990  14.276  10.961  1.00  5.450          C  
ATOM    133  H   VAL A  10     -13.529  15.153  13.068  1.00  4.670          H  
ATOM    134  HA  VAL A  10     -10.741  14.402  13.420  1.00  4.670          H  
ATOM    135  HB  VAL A  10     -11.901  16.368  11.405  1.00  6.540          H  
ATOM    136 1HG1 VAL A  10      -9.982  15.808  10.076  1.00  6.540          H  
ATOM    137 2HG1 VAL A  10      -9.499  16.500  11.606  1.00  6.540          H  
ATOM    138 3HG1 VAL A  10      -9.379  14.776  11.378  1.00  6.540          H  
ATOM    139 1HG2 VAL A  10     -11.969  14.412   9.892  1.00  6.540          H  
ATOM    140 2HG2 VAL A  10     -11.454  13.416  11.215  1.00  6.540          H  
ATOM    141 3HG2 VAL A  10     -13.006  14.163  11.282  1.00  6.540          H  
ATOM    142  N   GLN A  11     -10.321  16.248  15.067  1.00  3.890          N  
ATOM    143  CA  GLN A  11      -9.720  17.194  15.962  1.00  3.890          C  
ATOM    144  C   GLN A  11      -8.445  16.531  16.390  1.00  3.890          C  
ATOM    145  O   GLN A  11      -7.433  17.179  16.667  1.00  3.890          O  
ATOM    146  CB  GLN A  11     -10.640  17.431  17.154  1.00  5.450          C  
ATOM    147  CG  GLN A  11     -11.955  18.081  16.827  1.00  5.450          C  
ATOM    148  CD  GLN A  11     -12.851  18.142  18.045  1.00  5.450          C  
ATOM    149  OE1 GLN A  11     -12.962  17.147  18.772  1.00  5.450          O  
ATOM    150  NE2 GLN A  11     -13.481  19.288  18.283  1.00  5.450          N  
ATOM    151  H   GLN A  11     -10.411  15.287  15.395  1.00  4.670          H  
ATOM    152  HA  GLN A  11      -9.496  18.122  15.444  1.00  4.670          H  
ATOM    153 1HB  GLN A  11     -10.881  16.475  17.595  1.00  6.540          H  
ATOM    154 2HB  GLN A  11     -10.127  18.029  17.905  1.00  6.540          H  
ATOM    155 1HG  GLN A  11     -11.769  19.091  16.473  1.00  6.540          H  
ATOM    156 2HG  GLN A  11     -12.460  17.500  16.057  1.00  6.540          H  
ATOM    157 1HE2 GLN A  11     -14.082  19.376  19.080  1.00  6.540          H  
ATOM    158 2HE2 GLN A  11     -13.356  20.068  17.668  1.00  6.540          H  
ATOM    159  N   TYR A  12      -8.542  15.203  16.450  1.00  3.890          N  
ATOM    160  CA  TYR A  12      -7.445  14.382  16.969  1.00  3.890          C  
ATOM    161  C   TYR A  12      -7.131  13.172  16.072  1.00  3.890          C  
ATOM    162  O   TYR A  12      -7.995  12.755  15.311  1.00  3.890          O  
ATOM    163  CB  TYR A  12      -7.779  13.887  18.383  1.00  5.450          C  
ATOM    164  CG  TYR A  12      -8.015  14.996  19.363  1.00  5.450          C  
ATOM    165  CD1 TYR A  12      -9.307  15.402  19.639  1.00  5.450          C  
ATOM    166  CD2 TYR A  12      -6.947  15.630  19.963  1.00  5.450          C  
ATOM    167  CE1 TYR A  12      -9.535  16.435  20.514  1.00  5.450          C  
ATOM    168  CE2 TYR A  12      -7.170  16.666  20.841  1.00  5.450          C  
ATOM    169  CZ  TYR A  12      -8.460  17.069  21.117  1.00  5.450          C  
ATOM    170  OH  TYR A  12      -8.685  18.107  21.992  1.00  5.450          O  
ATOM    171  H   TYR A  12      -9.448  14.795  16.166  1.00  4.670          H  
ATOM    172  HA  TYR A  12      -6.583  15.030  17.035  1.00  4.670          H  
ATOM    173 1HB  TYR A  12      -8.677  13.268  18.342  1.00  6.540          H  
ATOM    174 2HB  TYR A  12      -6.975  13.260  18.760  1.00  6.540          H  
ATOM    175  HD1 TYR A  12     -10.149  14.902  19.160  1.00  6.540          H  
ATOM    176  HD2 TYR A  12      -5.929  15.315  19.738  1.00  6.540          H  
ATOM    177  HE1 TYR A  12     -10.556  16.754  20.727  1.00  6.540          H  
ATOM    178  HE2 TYR A  12      -6.326  17.169  21.314  1.00  6.540          H  
ATOM    179  HH  TYR A  12      -7.843  18.441  22.314  1.00  6.540          H  
ATOM    180  N   PRO A  13      -5.889  12.618  16.144  1.00  3.890          N  
ATOM    181  CA  PRO A  13      -5.495  11.341  15.555  1.00  3.890          C  
ATOM    182  C   PRO A  13      -6.358  10.294  16.251  1.00  3.890          C  
ATOM    183  O   PRO A  13      -6.769  10.497  17.386  1.00  3.890          O  
ATOM    184  CB  PRO A  13      -4.021  11.207  15.967  1.00  5.830          C  
ATOM    185  CG  PRO A  13      -3.551  12.628  16.151  1.00  5.830          C  
ATOM    186  CD  PRO A  13      -4.755  13.373  16.720  1.00  5.830          C  
ATOM    187  HA  PRO A  13      -5.626  11.350  14.486  1.00  4.670          H  
ATOM    188 1HB  PRO A  13      -3.921  10.597  16.878  1.00  7.000          H  
ATOM    189 2HB  PRO A  13      -3.470  10.670  15.172  1.00  7.000          H  
ATOM    190 1HG  PRO A  13      -2.687  12.634  16.843  1.00  7.000          H  
ATOM    191 2HG  PRO A  13      -3.195  13.044  15.200  1.00  7.000          H  
ATOM    192 1HD  PRO A  13      -4.768  13.321  17.819  1.00  7.000          H  
ATOM    193 2HD  PRO A  13      -4.698  14.403  16.340  1.00  7.000          H  
ATOM    194  N   ILE A  14      -6.652   9.197  15.559  1.00  3.890          N  
ATOM    195  CA  ILE A  14      -7.540   8.206  16.141  1.00  3.890          C  
ATOM    196  C   ILE A  14      -6.837   6.922  16.595  1.00  3.890          C  
ATOM    197  O   ILE A  14      -5.981   6.425  15.863  1.00  3.890          O  
ATOM    198  CB  ILE A  14      -8.692   7.950  15.158  1.00  5.450          C  
ATOM    199  CG1 ILE A  14      -9.447   9.317  14.906  1.00  5.450          C  
ATOM    200  CG2 ILE A  14      -9.635   6.848  15.606  1.00  5.450          C  
ATOM    201  CD1 ILE A  14     -10.101  10.018  16.108  1.00  5.450          C  
ATOM    202  H   ILE A  14      -6.261   9.041  14.624  1.00  4.670          H  
ATOM    203  HA  ILE A  14      -8.000   8.670  16.975  1.00  4.670          H  
ATOM    204  HB  ILE A  14      -8.265   7.650  14.197  1.00  6.540          H  
ATOM    205 1HG1 ILE A  14      -8.756  10.019  14.529  1.00  6.540          H  
ATOM    206 2HG1 ILE A  14     -10.199   9.141  14.177  1.00  6.540          H  
ATOM    207 1HG2 ILE A  14     -10.407   6.708  14.846  1.00  6.540          H  
ATOM    208 2HG2 ILE A  14      -9.082   5.911  15.720  1.00  6.540          H  
ATOM    209 3HG2 ILE A  14     -10.099   7.103  16.550  1.00  6.540          H  
ATOM    210 1HD1 ILE A  14     -10.551  10.942  15.765  1.00  6.540          H  
ATOM    211 2HD1 ILE A  14     -10.865   9.382  16.544  1.00  6.540          H  
ATOM    212 3HD1 ILE A  14      -9.376  10.279  16.864  1.00  6.540          H  
ATOM    213  N   PRO A  15      -7.069   6.468  17.862  1.00  3.890          N  
ATOM    214  CA  PRO A  15      -6.580   5.232  18.475  1.00  3.890          C  
ATOM    215  C   PRO A  15      -7.018   3.998  17.699  1.00  3.890          C  
ATOM    216  O   PRO A  15      -8.126   3.984  17.163  1.00  3.890          O  
ATOM    217  CB  PRO A  15      -7.228   5.248  19.865  1.00  5.830          C  
ATOM    218  CG  PRO A  15      -7.474   6.693  20.165  1.00  5.830          C  
ATOM    219  CD  PRO A  15      -7.799   7.334  18.845  1.00  5.830          C  
ATOM    220  HA  PRO A  15      -5.487   5.289  18.562  1.00  4.670          H  
ATOM    221 1HB  PRO A  15      -8.156   4.650  19.851  1.00  7.000          H  
ATOM    222 2HB  PRO A  15      -6.559   4.767  20.592  1.00  7.000          H  
ATOM    223 1HG  PRO A  15      -8.287   6.793  20.902  1.00  7.000          H  
ATOM    224 2HG  PRO A  15      -6.573   7.135  20.625  1.00  7.000          H  
ATOM    225 1HD  PRO A  15      -8.884   7.337  18.661  1.00  7.000          H  
ATOM    226 2HD  PRO A  15      -7.358   8.347  18.906  1.00  7.000          H  
ATOM    227  N   THR A  16      -6.194   2.955  17.710  1.00  3.890          N  
ATOM    228  CA  THR A  16      -6.482   1.714  16.980  1.00  3.890          C  
ATOM    229  C   THR A  16      -6.607   0.497  17.892  1.00  3.890          C  
ATOM    230  O   THR A  16      -5.964   0.430  18.937  1.00  3.890          O  
ATOM    231  CB  THR A  16      -5.332   1.442  15.997  1.00  5.450          C  
ATOM    232  OG1 THR A  16      -5.146   2.595  15.235  1.00  5.450          O  
ATOM    233  CG2 THR A  16      -5.659   0.273  15.022  1.00  5.450          C  
ATOM    234  H   THR A  16      -5.293   3.068  18.175  1.00  4.670          H  
ATOM    235  HA  THR A  16      -7.420   1.837  16.434  1.00  4.670          H  
ATOM    236  HB  THR A  16      -4.419   1.220  16.549  1.00  6.540          H  
ATOM    237  HG1 THR A  16      -4.864   3.304  15.835  1.00  6.540          H  
ATOM    238 1HG2 THR A  16      -4.861   0.132  14.323  1.00  6.540          H  
ATOM    239 2HG2 THR A  16      -5.791  -0.641  15.548  1.00  6.540          H  
ATOM    240 3HG2 THR A  16      -6.571   0.505  14.467  1.00  6.540          H  
ATOM    241  N   TYR A  17      -7.439  -0.465  17.482  1.00  3.890          N  
ATOM    242  CA  TYR A  17      -7.582  -1.750  18.157  1.00  3.830          C  
ATOM    243  C   TYR A  17      -6.846  -2.824  17.369  1.00  3.120          C  
ATOM    244  O   TYR A  17      -5.976  -3.521  17.903  1.00  2.960          O  
ATOM    245  CB  TYR A  17      -9.057  -2.096  18.266  1.00  5.390          C  
ATOM    246  CG  TYR A  17      -9.406  -3.381  18.969  1.00  5.390          C  
ATOM    247  CD1 TYR A  17      -9.204  -3.506  20.326  1.00  5.390          C  
ATOM    248  CD2 TYR A  17      -9.968  -4.418  18.265  1.00  5.390          C  
ATOM    249  CE1 TYR A  17      -9.546  -4.670  20.968  1.00  5.390          C  
ATOM    250  CE2 TYR A  17     -10.300  -5.588  18.897  1.00  5.390          C  
ATOM    251  CZ  TYR A  17     -10.095  -5.716  20.247  1.00  5.390          C  
ATOM    252  OH  TYR A  17     -10.443  -6.879  20.891  1.00  5.390          O  
ATOM    253  H   TYR A  17      -8.002  -0.303  16.643  1.00  4.670          H  
ATOM    254  HA  TYR A  17      -7.141  -1.683  19.149  1.00  4.600          H  
ATOM    255 1HB  TYR A  17      -9.515  -1.320  18.752  1.00  6.460          H  
ATOM    256 2HB  TYR A  17      -9.486  -2.134  17.276  1.00  6.460          H  
ATOM    257  HD1 TYR A  17      -8.773  -2.682  20.892  1.00  6.460          H  
ATOM    258  HD2 TYR A  17     -10.139  -4.321  17.207  1.00  6.460          H  
ATOM    259  HE1 TYR A  17      -9.389  -4.766  22.042  1.00  6.460          H  
ATOM    260  HE2 TYR A  17     -10.737  -6.408  18.329  1.00  6.460          H  
ATOM    261  HH  TYR A  17     -10.823  -7.495  20.258  1.00  6.460          H  
ATOM    262  N   ARG A  18      -7.180  -2.923  16.079  1.00  3.000          N  
ATOM    263  CA  ARG A  18      -6.555  -3.910  15.189  1.00  2.570          C  
ATOM    264  C   ARG A  18      -6.253  -3.371  13.796  1.00  2.130          C  
ATOM    265  O   ARG A  18      -6.881  -2.418  13.314  1.00  2.050          O  
ATOM    266  CB  ARG A  18      -7.392  -5.181  15.022  1.00  3.770          C  
ATOM    267  CG  ARG A  18      -7.594  -6.025  16.269  1.00  3.770          C  
ATOM    268  CD  ARG A  18      -6.375  -6.721  16.724  1.00  3.770          C  
ATOM    269  NE  ARG A  18      -6.664  -7.591  17.851  1.00  3.770          N  
ATOM    270  CZ  ARG A  18      -6.686  -7.210  19.153  1.00  3.770          C  
ATOM    271  NH1 ARG A  18      -6.444  -5.963  19.516  1.00  3.770          N  
ATOM    272  NH2 ARG A  18      -6.957  -8.114  20.084  1.00  3.770          N  
ATOM    273  H   ARG A  18      -7.904  -2.280  15.730  1.00  3.600          H  
ATOM    274  HA  ARG A  18      -5.601  -4.195  15.626  1.00  3.080          H  
ATOM    275 1HB  ARG A  18      -8.371  -4.923  14.642  1.00  4.520          H  
ATOM    276 2HB  ARG A  18      -6.923  -5.823  14.275  1.00  4.520          H  
ATOM    277 1HG  ARG A  18      -7.866  -5.391  17.063  1.00  4.520          H  
ATOM    278 2HG  ARG A  18      -8.380  -6.759  16.103  1.00  4.520          H  
ATOM    279 1HD  ARG A  18      -5.984  -7.336  15.912  1.00  4.520          H  
ATOM    280 2HD  ARG A  18      -5.618  -6.009  17.030  1.00  4.520          H  
ATOM    281  HE  ARG A  18      -6.858  -8.562  17.645  1.00  4.520          H  
ATOM    282 1HH1 ARG A  18      -6.236  -5.219  18.826  1.00  4.520          H  
ATOM    283 2HH1 ARG A  18      -6.459  -5.715  20.493  1.00  4.520          H  
ATOM    284 1HH2 ARG A  18      -7.146  -9.072  19.823  1.00  4.520          H  
ATOM    285 2HH2 ARG A  18      -6.981  -7.846  21.058  1.00  4.520          H  
ATOM    286  N   PHE A  19      -5.271  -4.016  13.154  1.00  2.000          N  
ATOM    287  CA  PHE A  19      -4.898  -3.752  11.770  1.00  1.690          C  
ATOM    288  C   PHE A  19      -4.700  -5.041  11.005  1.00  1.480          C  
ATOM    289  O   PHE A  19      -3.884  -5.885  11.378  1.00  1.510          O  
ATOM    290  CB  PHE A  19      -3.617  -2.943  11.681  1.00  2.490          C  
ATOM    291  CG  PHE A  19      -3.178  -2.646  10.260  1.00  2.490          C  
ATOM    292  CD1 PHE A  19      -4.074  -2.260   9.291  1.00  2.490          C  
ATOM    293  CD2 PHE A  19      -1.859  -2.732   9.910  1.00  2.490          C  
ATOM    294  CE1 PHE A  19      -3.685  -1.969   8.056  1.00  2.490          C  
ATOM    295  CE2 PHE A  19      -1.454  -2.445   8.649  1.00  2.490          C  
ATOM    296  CZ  PHE A  19      -2.371  -2.057   7.708  1.00  2.490          C  
ATOM    297  H   PHE A  19      -4.774  -4.751  13.640  1.00  2.400          H  
ATOM    298  HA  PHE A  19      -5.714  -3.206  11.302  1.00  2.030          H  
ATOM    299 1HB  PHE A  19      -3.751  -2.008  12.204  1.00  2.990          H  
ATOM    300 2HB  PHE A  19      -2.809  -3.484  12.180  1.00  2.990          H  
ATOM    301  HD1 PHE A  19      -5.116  -2.179   9.517  1.00  2.990          H  
ATOM    302  HD2 PHE A  19      -1.131  -3.030  10.656  1.00  2.990          H  
ATOM    303  HE1 PHE A  19      -4.433  -1.662   7.356  1.00  2.990          H  
ATOM    304  HE2 PHE A  19      -0.399  -2.525   8.400  1.00  2.990          H  
ATOM    305  HZ  PHE A  19      -2.054  -1.819   6.692  1.00  2.990          H  
ATOM    306  N   ILE A  20      -5.505  -5.225   9.969  1.00  1.360          N  
ATOM    307  CA  ILE A  20      -5.447  -6.427   9.158  1.00  1.280          C  
ATOM    308  C   ILE A  20      -5.342  -6.166   7.662  1.00  1.160          C  
ATOM    309  O   ILE A  20      -6.091  -5.370   7.087  1.00  1.180          O  
ATOM    310  CB  ILE A  20      -6.674  -7.332   9.411  1.00  1.820          C  
ATOM    311  CG1 ILE A  20      -6.716  -7.767  10.913  1.00  1.820          C  
ATOM    312  CG2 ILE A  20      -6.622  -8.566   8.478  1.00  1.820          C  
ATOM    313  CD1 ILE A  20      -7.990  -8.483  11.335  1.00  1.820          C  
ATOM    314  H   ILE A  20      -6.188  -4.500   9.725  1.00  1.630          H  
ATOM    315  HA  ILE A  20      -4.557  -6.987   9.449  1.00  1.540          H  
ATOM    316  HB  ILE A  20      -7.586  -6.762   9.210  1.00  2.190          H  
ATOM    317 1HG1 ILE A  20      -5.862  -8.415  11.112  1.00  2.190          H  
ATOM    318 2HG1 ILE A  20      -6.634  -6.887  11.537  1.00  2.190          H  
ATOM    319 1HG2 ILE A  20      -7.481  -9.171   8.657  1.00  2.190          H  
ATOM    320 2HG2 ILE A  20      -6.635  -8.276   7.431  1.00  2.190          H  
ATOM    321 3HG2 ILE A  20      -5.718  -9.132   8.684  1.00  2.190          H  
ATOM    322 1HD1 ILE A  20      -7.926  -8.730  12.394  1.00  2.190          H  
ATOM    323 2HD1 ILE A  20      -8.846  -7.827  11.169  1.00  2.190          H  
ATOM    324 3HD1 ILE A  20      -8.125  -9.401  10.772  1.00  2.190          H  
ATOM    325  N   VAL A  21      -4.419  -6.873   7.023  1.00  1.130          N  
ATOM    326  CA  VAL A  21      -4.322  -6.805   5.576  1.00  1.080          C  
ATOM    327  C   VAL A  21      -4.559  -8.183   4.994  1.00  1.090          C  
ATOM    328  O   VAL A  21      -3.955  -9.155   5.448  1.00  1.200          O  
ATOM    329  CB  VAL A  21      -2.965  -6.310   5.122  1.00  1.530          C  
ATOM    330  CG1 VAL A  21      -2.915  -6.301   3.587  1.00  1.530          C  
ATOM    331  CG2 VAL A  21      -2.712  -4.944   5.738  1.00  1.530          C  
ATOM    332  H   VAL A  21      -3.782  -7.468   7.567  1.00  1.360          H  
ATOM    333  HA  VAL A  21      -5.086  -6.130   5.199  1.00  1.300          H  
ATOM    334  HB  VAL A  21      -2.221  -6.994   5.442  1.00  1.840          H  
ATOM    335 1HG1 VAL A  21      -1.968  -5.966   3.257  1.00  1.840          H  
ATOM    336 2HG1 VAL A  21      -3.081  -7.294   3.193  1.00  1.840          H  
ATOM    337 3HG1 VAL A  21      -3.674  -5.660   3.201  1.00  1.840          H  
ATOM    338 1HG2 VAL A  21      -1.749  -4.593   5.430  1.00  1.840          H  
ATOM    339 2HG2 VAL A  21      -3.468  -4.256   5.423  1.00  1.840          H  
ATOM    340 3HG2 VAL A  21      -2.737  -5.015   6.825  1.00  1.840          H  
ATOM    341  N   THR A  22      -5.452  -8.283   4.014  1.00  1.040          N  
ATOM    342  CA  THR A  22      -5.685  -9.576   3.392  1.00  1.090          C  
ATOM    343  C   THR A  22      -4.855  -9.682   2.116  1.00  1.120          C  
ATOM    344  O   THR A  22      -5.113  -9.008   1.109  1.00  1.160          O  
ATOM    345  CB  THR A  22      -7.172  -9.799   3.076  1.00  1.510          C  
ATOM    346  OG1 THR A  22      -7.930  -9.722   4.286  1.00  1.510          O  
ATOM    347  CG2 THR A  22      -7.345 -11.196   2.491  1.00  1.510          C  
ATOM    348  H   THR A  22      -5.943  -7.443   3.703  1.00  1.250          H  
ATOM    349  HA  THR A  22      -5.360 -10.362   4.063  1.00  1.310          H  
ATOM    350  HB  THR A  22      -7.523  -9.056   2.372  1.00  1.810          H  
ATOM    351  HG1 THR A  22      -7.940  -8.810   4.592  1.00  1.810          H  
ATOM    352 1HG2 THR A  22      -8.393 -11.380   2.274  1.00  1.810          H  
ATOM    353 2HG2 THR A  22      -6.773 -11.286   1.575  1.00  1.810          H  
ATOM    354 3HG2 THR A  22      -6.995 -11.928   3.217  1.00  1.810          H  
ATOM    355  N   LEU A  23      -3.856 -10.552   2.168  1.00  1.220          N  
ATOM    356  CA  LEU A  23      -2.873 -10.748   1.119  1.00  1.380          C  
ATOM    357  C   LEU A  23      -3.011 -12.101   0.477  1.00  1.570          C  
ATOM    358  O   LEU A  23      -2.938 -13.115   1.162  1.00  1.620          O  
ATOM    359  CB  LEU A  23      -1.464 -10.732   1.717  1.00  1.870          C  
ATOM    360  CG  LEU A  23      -0.969  -9.513   2.468  1.00  1.870          C  
ATOM    361  CD1 LEU A  23       0.366  -9.859   3.016  1.00  1.870          C  
ATOM    362  CD2 LEU A  23      -0.854  -8.335   1.563  1.00  1.870          C  
ATOM    363  H   LEU A  23      -3.766 -11.113   3.016  1.00  1.460          H  
ATOM    364  HA  LEU A  23      -3.002  -9.984   0.364  1.00  1.660          H  
ATOM    365 1HB  LEU A  23      -1.425 -11.543   2.426  1.00  2.240          H  
ATOM    366 2HB  LEU A  23      -0.748 -10.969   0.942  1.00  2.240          H  
ATOM    367  HG  LEU A  23      -1.644  -9.288   3.297  1.00  2.240          H  
ATOM    368 1HD1 LEU A  23       0.757  -9.042   3.559  1.00  2.240          H  
ATOM    369 2HD1 LEU A  23       0.262 -10.714   3.655  1.00  2.240          H  
ATOM    370 3HD1 LEU A  23       1.024 -10.100   2.215  1.00  2.240          H  
ATOM    371 1HD2 LEU A  23      -0.471  -7.486   2.119  1.00  2.240          H  
ATOM    372 2HD2 LEU A  23      -0.181  -8.567   0.753  1.00  2.240          H  
ATOM    373 3HD2 LEU A  23      -1.816  -8.101   1.170  1.00  2.240          H  
ATOM    374  N   GLY A  24      -3.296 -12.167  -0.814  1.00  1.780          N  
ATOM    375  CA  GLY A  24      -3.383 -13.505  -1.392  1.00  2.030          C  
ATOM    376  C   GLY A  24      -4.547 -14.276  -0.779  1.00  1.900          C  
ATOM    377  O   GLY A  24      -4.457 -15.486  -0.572  1.00  2.310          O  
ATOM    378  H   GLY A  24      -3.405 -11.326  -1.368  1.00  2.140          H  
ATOM    379 1HA  GLY A  24      -3.517 -13.435  -2.472  1.00  2.440          H  
ATOM    380 2HA  GLY A  24      -2.450 -14.041  -1.215  1.00  2.440          H  
ATOM    381  N   ASP A  25      -5.597 -13.542  -0.413  1.00  1.750          N  
ATOM    382  CA  ASP A  25      -6.797 -14.048   0.240  1.00  1.820          C  
ATOM    383  C   ASP A  25      -6.587 -14.527   1.702  1.00  1.700          C  
ATOM    384  O   ASP A  25      -7.517 -15.068   2.305  1.00  1.870          O  
ATOM    385  CB  ASP A  25      -7.388 -15.170  -0.622  1.00  2.520          C  
ATOM    386  CG  ASP A  25      -7.698 -14.669  -2.065  1.00  2.520          C  
ATOM    387  OD1 ASP A  25      -8.320 -13.632  -2.200  1.00  2.520          O  
ATOM    388  OD2 ASP A  25      -7.261 -15.312  -3.022  1.00  2.520          O  
ATOM    389  H   ASP A  25      -5.576 -12.560  -0.646  1.00  2.100          H  
ATOM    390  HA  ASP A  25      -7.524 -13.236   0.262  1.00  2.180          H  
ATOM    391 1HB  ASP A  25      -6.733 -16.034  -0.659  1.00  3.020          H  
ATOM    392 2HB  ASP A  25      -8.324 -15.502  -0.169  1.00  3.020          H  
ATOM    393  N   GLU A  26      -5.412 -14.259   2.305  1.00  1.560          N  
ATOM    394  CA  GLU A  26      -5.153 -14.599   3.713  1.00  1.590          C  
ATOM    395  C   GLU A  26      -4.772 -13.373   4.570  1.00  1.370          C  
ATOM    396  O   GLU A  26      -3.986 -12.520   4.161  1.00  1.260          O  
ATOM    397  CB  GLU A  26      -4.070 -15.666   3.821  1.00  2.210          C  
ATOM    398  CG  GLU A  26      -3.770 -16.073   5.282  1.00  2.210          C  
ATOM    399  CD  GLU A  26      -2.739 -17.133   5.460  1.00  2.210          C  
ATOM    400  OE1 GLU A  26      -2.184 -17.601   4.494  1.00  2.210          O  
ATOM    401  OE2 GLU A  26      -2.487 -17.458   6.608  1.00  2.210          O  
ATOM    402  H   GLU A  26      -4.644 -13.858   1.758  1.00  1.870          H  
ATOM    403  HA  GLU A  26      -6.066 -15.016   4.131  1.00  1.910          H  
ATOM    404 1HB  GLU A  26      -4.398 -16.556   3.289  1.00  2.660          H  
ATOM    405 2HB  GLU A  26      -3.177 -15.314   3.329  1.00  2.660          H  
ATOM    406 1HG  GLU A  26      -3.416 -15.201   5.826  1.00  2.660          H  
ATOM    407 2HG  GLU A  26      -4.699 -16.403   5.746  1.00  2.660          H  
ATOM    408  N   GLN A  27      -5.336 -13.289   5.776  1.00  1.380          N  
ATOM    409  CA  GLN A  27      -5.085 -12.152   6.673  1.00  1.250          C  
ATOM    410  C   GLN A  27      -3.753 -12.151   7.447  1.00  1.260          C  
ATOM    411  O   GLN A  27      -3.372 -13.149   8.088  1.00  1.440          O  
ATOM    412  CB  GLN A  27      -6.231 -12.078   7.677  1.00  1.800          C  
ATOM    413  CG  GLN A  27      -7.569 -11.718   7.047  1.00  1.800          C  
ATOM    414  CD  GLN A  27      -8.684 -11.590   8.067  1.00  1.800          C  
ATOM    415  OE1 GLN A  27      -8.452 -11.740   9.270  1.00  1.800          O  
ATOM    416  NE2 GLN A  27      -9.897 -11.309   7.600  1.00  1.800          N  
ATOM    417  H   GLN A  27      -5.963 -14.026   6.068  1.00  1.660          H  
ATOM    418  HA  GLN A  27      -5.106 -11.248   6.076  1.00  1.500          H  
ATOM    419 1HB  GLN A  27      -6.352 -13.052   8.149  1.00  2.160          H  
ATOM    420 2HB  GLN A  27      -5.993 -11.375   8.460  1.00  2.160          H  
ATOM    421 1HG  GLN A  27      -7.455 -10.763   6.551  1.00  2.160          H  
ATOM    422 2HG  GLN A  27      -7.847 -12.478   6.319  1.00  2.160          H  
ATOM    423 1HE2 GLN A  27     -10.665 -11.210   8.232  1.00  2.160          H  
ATOM    424 2HE2 GLN A  27     -10.050 -11.190   6.613  1.00  2.160          H  
ATOM    425  N   VAL A  28      -3.099 -10.967   7.459  1.00  1.190          N  
ATOM    426  CA  VAL A  28      -1.864 -10.706   8.201  1.00  1.290          C  
ATOM    427  C   VAL A  28      -1.983  -9.520   9.189  1.00  1.200          C  
ATOM    428  O   VAL A  28      -2.343  -8.402   8.795  1.00  1.120          O  
ATOM    429  CB  VAL A  28      -0.688 -10.380   7.249  1.00  1.770          C  
ATOM    430  CG1 VAL A  28       0.616 -10.051   8.049  1.00  1.770          C  
ATOM    431  CG2 VAL A  28      -0.416 -11.524   6.376  1.00  1.770          C  
ATOM    432  H   VAL A  28      -3.475 -10.227   6.863  1.00  1.430          H  
ATOM    433  HA  VAL A  28      -1.622 -11.621   8.702  1.00  1.550          H  
ATOM    434  HB  VAL A  28      -0.955  -9.526   6.651  1.00  2.120          H  
ATOM    435 1HG1 VAL A  28       1.418  -9.824   7.351  1.00  2.120          H  
ATOM    436 2HG1 VAL A  28       0.467  -9.190   8.697  1.00  2.120          H  
ATOM    437 3HG1 VAL A  28       0.906 -10.906   8.651  1.00  2.120          H  
ATOM    438 1HG2 VAL A  28       0.399 -11.286   5.727  1.00  2.120          H  
ATOM    439 2HG2 VAL A  28      -0.144 -12.351   6.981  1.00  2.120          H  
ATOM    440 3HG2 VAL A  28      -1.307 -11.765   5.784  1.00  2.120          H  
ATOM    441  N   PRO A  29      -1.666  -9.718  10.483  1.00  1.410          N  
ATOM    442  CA  PRO A  29      -1.690  -8.721  11.546  1.00  1.540          C  
ATOM    443  C   PRO A  29      -0.451  -7.810  11.543  1.00  1.380          C  
ATOM    444  O   PRO A  29       0.431  -7.940  12.404  1.00  1.480          O  
ATOM    445  CB  PRO A  29      -1.770  -9.595  12.804  1.00  2.310          C  
ATOM    446  CG  PRO A  29      -1.029 -10.856  12.441  1.00  2.310          C  
ATOM    447  CD  PRO A  29      -1.323 -11.082  10.971  1.00  2.310          C  
ATOM    448  HA  PRO A  29      -2.603  -8.113  11.444  1.00  1.850          H  
ATOM    449 1HB  PRO A  29      -1.327  -9.061  13.659  1.00  2.770          H  
ATOM    450 2HB  PRO A  29      -2.824  -9.776  13.062  1.00  2.770          H  
ATOM    451 1HG  PRO A  29       0.038 -10.733  12.637  1.00  2.770          H  
ATOM    452 2HG  PRO A  29      -1.369 -11.691  13.075  1.00  2.770          H  
ATOM    453 1HD  PRO A  29      -0.404 -11.461  10.507  1.00  2.770          H  
ATOM    454 2HD  PRO A  29      -2.179 -11.769  10.858  1.00  2.770          H  
ATOM    455  N   PHE A  30      -0.392  -6.925  10.544  1.00  1.400          N  
ATOM    456  CA  PHE A  30       0.726  -5.986  10.332  1.00  1.310          C  
ATOM    457  C   PHE A  30       0.890  -4.970  11.474  1.00  1.280          C  
ATOM    458  O   PHE A  30      -0.082  -4.606  12.138  1.00  1.470          O  
ATOM    459  CB  PHE A  30       0.571  -5.250   8.999  1.00  1.870          C  
ATOM    460  CG  PHE A  30       0.989  -6.018   7.781  1.00  1.870          C  
ATOM    461  CD1 PHE A  30       0.111  -6.666   6.996  1.00  1.870          C  
ATOM    462  CD2 PHE A  30       2.295  -6.044   7.428  1.00  1.870          C  
ATOM    463  CE1 PHE A  30       0.553  -7.331   5.864  1.00  1.870          C  
ATOM    464  CE2 PHE A  30       2.761  -6.704   6.336  1.00  1.870          C  
ATOM    465  CZ  PHE A  30       1.887  -7.347   5.545  1.00  1.870          C  
ATOM    466  H   PHE A  30      -1.177  -6.937   9.891  1.00  1.680          H  
ATOM    467  HA  PHE A  30       1.640  -6.560  10.267  1.00  1.570          H  
ATOM    468 1HB  PHE A  30      -0.470  -5.011   8.873  1.00  2.240          H  
ATOM    469 2HB  PHE A  30       1.137  -4.315   9.029  1.00  2.240          H  
ATOM    470  HD1 PHE A  30      -0.942  -6.656   7.264  1.00  2.240          H  
ATOM    471  HD2 PHE A  30       2.965  -5.520   8.041  1.00  2.240          H  
ATOM    472  HE1 PHE A  30      -0.160  -7.846   5.233  1.00  2.240          H  
ATOM    473  HE2 PHE A  30       3.830  -6.693   6.098  1.00  2.240          H  
ATOM    474  HZ  PHE A  30       2.242  -7.863   4.668  1.00  2.240          H  
ATOM    475  N   THR A  31       2.147  -4.554  11.725  1.00  1.200          N  
ATOM    476  CA  THR A  31       2.504  -3.581  12.768  1.00  1.330          C  
ATOM    477  C   THR A  31       2.303  -2.154  12.295  1.00  1.260          C  
ATOM    478  O   THR A  31       1.853  -1.288  13.042  1.00  1.360          O  
ATOM    479  CB  THR A  31       3.987  -3.725  13.222  1.00  1.810          C  
ATOM    480  OG1 THR A  31       4.219  -5.039  13.748  1.00  1.810          O  
ATOM    481  CG2 THR A  31       4.319  -2.694  14.327  1.00  1.810          C  
ATOM    482  H   THR A  31       2.912  -4.887  11.135  1.00  1.440          H  
ATOM    483  HA  THR A  31       1.858  -3.748  13.628  1.00  1.600          H  
ATOM    484  HB  THR A  31       4.642  -3.564  12.361  1.00  2.170          H  
ATOM    485  HG1 THR A  31       5.167  -5.170  13.855  1.00  2.170          H  
ATOM    486 1HG2 THR A  31       5.357  -2.817  14.628  1.00  2.170          H  
ATOM    487 2HG2 THR A  31       4.176  -1.679  13.966  1.00  2.170          H  
ATOM    488 3HG2 THR A  31       3.676  -2.866  15.184  1.00  2.170          H  
ATOM    489  N   SER A  32       2.692  -1.881  11.075  1.00  1.140          N  
ATOM    490  CA  SER A  32       2.535  -0.517  10.590  1.00  1.140          C  
ATOM    491  C   SER A  32       2.326  -0.506   9.097  1.00  1.070          C  
ATOM    492  O   SER A  32       2.535  -1.519   8.411  1.00  0.980          O  
ATOM    493  CB  SER A  32       3.697   0.381  11.016  1.00  1.600          C  
ATOM    494  OG  SER A  32       4.909   0.020  10.441  1.00  1.600          O  
ATOM    495  H   SER A  32       3.096  -2.628  10.503  1.00  1.370          H  
ATOM    496  HA  SER A  32       1.636  -0.092  11.039  1.00  1.370          H  
ATOM    497 1HB  SER A  32       3.472   1.406  10.745  1.00  1.920          H  
ATOM    498 2HB  SER A  32       3.787   0.356  12.102  1.00  1.920          H  
ATOM    499  HG  SER A  32       5.545   0.666  10.766  1.00  1.920          H  
ATOM    500  N   ALA A  33       1.847   0.625   8.600  1.00  1.210          N  
ATOM    501  CA  ALA A  33       1.582   0.759   7.181  1.00  1.290          C  
ATOM    502  C   ALA A  33       1.476   2.187   6.696  1.00  1.480          C  
ATOM    503  O   ALA A  33       1.190   3.126   7.449  1.00  1.620          O  
ATOM    504  CB  ALA A  33       0.290   0.058   6.830  1.00  1.770          C  
ATOM    505  H   ALA A  33       1.693   1.408   9.243  1.00  1.450          H  
ATOM    506  HA  ALA A  33       2.407   0.292   6.646  1.00  1.550          H  
ATOM    507 1HB  ALA A  33       0.119   0.140   5.760  1.00  2.130          H  
ATOM    508 2HB  ALA A  33       0.378  -0.972   7.101  1.00  2.130          H  
ATOM    509 3HB  ALA A  33      -0.536   0.521   7.366  1.00  2.130          H  
ATOM    510  N   SER A  34       1.608   2.320   5.387  1.00  1.580          N  
ATOM    511  CA  SER A  34       1.354   3.578   4.713  1.00  1.810          C  
ATOM    512  C   SER A  34       0.567   3.356   3.449  1.00  1.770          C  
ATOM    513  O   SER A  34       0.950   2.573   2.561  1.00  1.790          O  
ATOM    514  CB  SER A  34       2.612   4.294   4.298  1.00  2.440          C  
ATOM    515  OG  SER A  34       2.274   5.497   3.619  1.00  2.440          O  
ATOM    516  H   SER A  34       1.908   1.502   4.850  1.00  1.900          H  
ATOM    517  HA  SER A  34       0.771   4.223   5.366  1.00  2.170          H  
ATOM    518 1HB  SER A  34       3.211   4.521   5.177  1.00  2.930          H  
ATOM    519 2HB  SER A  34       3.204   3.654   3.647  1.00  2.930          H  
ATOM    520  HG  SER A  34       1.764   5.253   2.784  1.00  2.930          H  
ATOM    521  N   GLY A  35      -0.531   4.092   3.340  1.00  1.890          N  
ATOM    522  CA  GLY A  35      -1.332   4.049   2.148  1.00  1.900          C  
ATOM    523  C   GLY A  35      -0.589   4.937   1.184  1.00  1.670          C  
ATOM    524  O   GLY A  35       0.570   5.297   1.441  1.00  1.620          O  
ATOM    525  H   GLY A  35      -0.836   4.703   4.106  1.00  2.270          H  
ATOM    526 1HA  GLY A  35      -1.412   3.033   1.766  1.00  2.280          H  
ATOM    527 2HA  GLY A  35      -2.328   4.435   2.350  1.00  2.280          H  
ATOM    528  N   LEU A  36      -1.219   5.321   0.092  1.00  1.650          N  
ATOM    529  CA  LEU A  36      -0.469   6.095  -0.862  1.00  1.530          C  
ATOM    530  C   LEU A  36      -0.675   7.568  -0.788  1.00  1.470          C  
ATOM    531  O   LEU A  36      -1.783   8.053  -0.569  1.00  1.620          O  
ATOM    532  CB  LEU A  36      -0.879   5.702  -2.262  1.00  2.190          C  
ATOM    533  CG  LEU A  36      -0.761   4.290  -2.612  1.00  2.190          C  
ATOM    534  CD1 LEU A  36      -1.141   4.122  -4.024  1.00  2.190          C  
ATOM    535  CD2 LEU A  36       0.594   3.856  -2.375  1.00  2.190          C  
ATOM    536  H   LEU A  36      -2.171   5.048  -0.098  1.00  1.980          H  
ATOM    537  HA  LEU A  36       0.592   5.929  -0.704  1.00  1.840          H  
ATOM    538 1HB  LEU A  36      -1.903   6.001  -2.417  1.00  2.630          H  
ATOM    539 2HB  LEU A  36      -0.274   6.258  -2.945  1.00  2.630          H  
ATOM    540  HG  LEU A  36      -1.453   3.695  -2.032  1.00  2.630          H  
ATOM    541 1HD1 LEU A  36      -1.060   3.077  -4.294  1.00  2.630          H  
ATOM    542 2HD1 LEU A  36      -2.151   4.470  -4.180  1.00  2.630          H  
ATOM    543 3HD1 LEU A  36      -0.466   4.682  -4.636  1.00  2.630          H  
ATOM    544 1HD2 LEU A  36       0.670   2.846  -2.693  1.00  2.630          H  
ATOM    545 2HD2 LEU A  36       1.245   4.470  -2.946  1.00  2.630          H  
ATOM    546 3HD2 LEU A  36       0.880   3.921  -1.336  1.00  2.630          H  
ATOM    547  N   ASP A  37       0.407   8.283  -1.047  1.00  1.410          N  
ATOM    548  CA  ASP A  37       0.287   9.694  -1.267  1.00  1.420          C  
ATOM    549  C   ASP A  37      -0.438   9.783  -2.600  1.00  1.420          C  
ATOM    550  O   ASP A  37      -0.124   9.027  -3.518  1.00  1.760          O  
ATOM    551  CB  ASP A  37       1.657  10.371  -1.330  1.00  1.980          C  
ATOM    552  CG  ASP A  37       2.382  10.451   0.040  1.00  1.980          C  
ATOM    553  OD1 ASP A  37       1.754  10.280   1.080  1.00  1.980          O  
ATOM    554  OD2 ASP A  37       3.567  10.662   0.025  1.00  1.980          O  
ATOM    555  H   ASP A  37       1.305   7.830  -1.121  1.00  1.690          H  
ATOM    556  HA  ASP A  37      -0.321  10.133  -0.484  1.00  1.700          H  
ATOM    557 1HB  ASP A  37       2.290   9.840  -2.034  1.00  2.380          H  
ATOM    558 2HB  ASP A  37       1.526  11.391  -1.710  1.00  2.380          H  
ATOM    559  N   ILE A  38      -1.367  10.697  -2.741  1.00  1.120          N  
ATOM    560  CA  ILE A  38      -2.088  10.813  -4.012  1.00  1.130          C  
ATOM    561  C   ILE A  38      -1.611  12.044  -4.746  1.00  1.160          C  
ATOM    562  O   ILE A  38      -1.719  13.153  -4.228  1.00  1.200          O  
ATOM    563  CB  ILE A  38      -3.612  10.795  -3.743  1.00  1.580          C  
ATOM    564  CG1 ILE A  38      -3.988   9.482  -2.955  1.00  1.580          C  
ATOM    565  CG2 ILE A  38      -4.414  10.945  -5.010  1.00  1.580          C  
ATOM    566  CD1 ILE A  38      -3.650   8.166  -3.648  1.00  1.580          C  
ATOM    567  H   ILE A  38      -1.538  11.312  -1.941  1.00  1.340          H  
ATOM    568  HA  ILE A  38      -1.840   9.969  -4.648  1.00  1.360          H  
ATOM    569  HB  ILE A  38      -3.866  11.623  -3.100  1.00  1.890          H  
ATOM    570 1HG1 ILE A  38      -3.474   9.492  -1.991  1.00  1.890          H  
ATOM    571 2HG1 ILE A  38      -5.033   9.488  -2.768  1.00  1.890          H  
ATOM    572 1HG2 ILE A  38      -5.477  10.957  -4.782  1.00  1.890          H  
ATOM    573 2HG2 ILE A  38      -4.142  11.870  -5.450  1.00  1.890          H  
ATOM    574 3HG2 ILE A  38      -4.201  10.135  -5.702  1.00  1.890          H  
ATOM    575 1HD1 ILE A  38      -3.962   7.355  -3.020  1.00  1.890          H  
ATOM    576 2HD1 ILE A  38      -4.164   8.098  -4.589  1.00  1.890          H  
ATOM    577 3HD1 ILE A  38      -2.584   8.078  -3.817  1.00  1.890          H  
ATOM    578  N   ASN A  39      -1.030  11.854  -5.942  1.00  1.210          N  
ATOM    579  CA  ASN A  39      -0.420  12.969  -6.655  1.00  1.280          C  
ATOM    580  C   ASN A  39      -1.057  13.398  -7.973  1.00  1.290          C  
ATOM    581  O   ASN A  39      -1.490  12.581  -8.802  1.00  1.400          O  
ATOM    582  CB  ASN A  39       1.049  12.670  -6.864  1.00  1.760          C  
ATOM    583  CG  ASN A  39       1.804  12.676  -5.565  1.00  1.760          C  
ATOM    584  OD1 ASN A  39       1.613  13.610  -4.775  1.00  1.760          O  
ATOM    585  ND2 ASN A  39       2.651  11.700  -5.341  1.00  1.760          N  
ATOM    586  H   ASN A  39      -0.985  10.924  -6.377  1.00  1.450          H  
ATOM    587  HA  ASN A  39      -0.480  13.834  -6.002  1.00  1.540          H  
ATOM    588 1HB  ASN A  39       1.151  11.691  -7.328  1.00  2.120          H  
ATOM    589 2HB  ASN A  39       1.481  13.408  -7.542  1.00  2.120          H  
ATOM    590 1HD2 ASN A  39       3.189  11.689  -4.496  1.00  2.120          H  
ATOM    591 2HD2 ASN A  39       2.778  10.976  -6.018  1.00  2.120          H  
ATOM    592  N   PHE A  40      -1.008  14.709  -8.213  1.00  1.260          N  
ATOM    593  CA  PHE A  40      -1.462  15.265  -9.478  1.00  1.280          C  
ATOM    594  C   PHE A  40      -0.420  16.219 -10.094  1.00  1.320          C  
ATOM    595  O   PHE A  40      -0.096  17.282  -9.539  1.00  1.450          O  
ATOM    596  CB  PHE A  40      -2.751  16.027  -9.257  1.00  1.780          C  
ATOM    597  CG  PHE A  40      -3.515  16.400 -10.460  1.00  1.780          C  
ATOM    598  CD1 PHE A  40      -4.632  15.680 -10.883  1.00  1.780          C  
ATOM    599  CD2 PHE A  40      -3.158  17.482 -11.159  1.00  1.780          C  
ATOM    600  CE1 PHE A  40      -5.333  16.078 -11.962  1.00  1.780          C  
ATOM    601  CE2 PHE A  40      -3.847  17.887 -12.228  1.00  1.780          C  
ATOM    602  CZ  PHE A  40      -4.947  17.185 -12.639  1.00  1.780          C  
ATOM    603  H   PHE A  40      -0.702  15.305  -7.438  1.00  1.510          H  
ATOM    604  HA  PHE A  40      -1.636  14.452 -10.183  1.00  1.540          H  
ATOM    605 1HB  PHE A  40      -3.362  15.509  -8.592  1.00  2.140          H  
ATOM    606 2HB  PHE A  40      -2.500  16.944  -8.778  1.00  2.140          H  
ATOM    607  HD1 PHE A  40      -4.970  14.815 -10.354  1.00  2.140          H  
ATOM    608  HD2 PHE A  40      -2.296  18.028 -10.850  1.00  2.140          H  
ATOM    609  HE1 PHE A  40      -6.206  15.521 -12.276  1.00  2.140          H  
ATOM    610  HE2 PHE A  40      -3.518  18.768 -12.740  1.00  2.140          H  
ATOM    611  HZ  PHE A  40      -5.511  17.501 -13.490  1.00  2.140          H  
ATOM    612  N   ASP A  41       0.099  15.810 -11.246  1.00  1.290          N  
ATOM    613  CA  ASP A  41       1.079  16.524 -12.056  1.00  1.370          C  
ATOM    614  C   ASP A  41       0.501  17.710 -12.820  1.00  1.360          C  
ATOM    615  O   ASP A  41      -0.721  17.810 -13.004  1.00  1.500          O  
ATOM    616  CB  ASP A  41       1.745  15.537 -12.990  1.00  1.890          C  
ATOM    617  CG  ASP A  41       2.680  16.110 -13.945  1.00  1.890          C  
ATOM    618  OD1 ASP A  41       3.440  16.987 -13.572  1.00  1.890          O  
ATOM    619  OD2 ASP A  41       2.547  15.735 -15.113  1.00  1.890          O  
ATOM    620  H   ASP A  41      -0.199  14.909 -11.633  1.00  1.550          H  
ATOM    621  HA  ASP A  41       1.844  16.913 -11.384  1.00  1.640          H  
ATOM    622 1HB  ASP A  41       2.271  14.784 -12.399  1.00  2.260          H  
ATOM    623 2HB  ASP A  41       1.015  15.044 -13.508  1.00  2.260          H  
ATOM    624  N   THR A  42       1.381  18.631 -13.221  1.00  1.400          N  
ATOM    625  CA  THR A  42       0.992  19.808 -14.003  1.00  1.460          C  
ATOM    626  C   THR A  42       1.849  20.116 -15.214  1.00  1.350          C  
ATOM    627  O   THR A  42       3.037  19.798 -15.300  1.00  1.380          O  
ATOM    628  CB  THR A  42       0.996  21.097 -13.169  1.00  2.020          C  
ATOM    629  OG1 THR A  42       2.321  21.344 -12.667  1.00  2.020          O  
ATOM    630  CG2 THR A  42       0.053  21.000 -12.076  1.00  2.020          C  
ATOM    631  H   THR A  42       2.375  18.425 -13.058  1.00  1.680          H  
ATOM    632  HA  THR A  42      -0.022  19.649 -14.366  1.00  1.750          H  
ATOM    633  HB  THR A  42       0.698  21.935 -13.807  1.00  2.420          H  
ATOM    634  HG1 THR A  42       2.929  21.508 -13.408  1.00  2.420          H  
ATOM    635 1HG2 THR A  42       0.060  21.920 -11.516  1.00  2.420          H  
ATOM    636 2HG2 THR A  42      -0.944  20.826 -12.486  1.00  2.420          H  
ATOM    637 3HG2 THR A  42       0.331  20.179 -11.423  1.00  2.420          H  
ATOM    638  N   ILE A  43       1.254  20.891 -16.095  1.00  1.360          N  
ATOM    639  CA  ILE A  43       1.882  21.421 -17.275  1.00  1.360          C  
ATOM    640  C   ILE A  43       2.099  22.917 -17.099  1.00  1.420          C  
ATOM    641  O   ILE A  43       1.151  23.682 -16.874  1.00  1.490          O  
ATOM    642  CB  ILE A  43       1.006  21.117 -18.507  1.00  1.900          C  
ATOM    643  CG1 ILE A  43       0.887  19.590 -18.680  1.00  1.900          C  
ATOM    644  CG2 ILE A  43       1.521  21.855 -19.762  1.00  1.900          C  
ATOM    645  CD1 ILE A  43      -0.141  19.159 -19.695  1.00  1.900          C  
ATOM    646  H   ILE A  43       0.268  21.102 -15.935  1.00  1.630          H  
ATOM    647  HA  ILE A  43       2.851  20.941 -17.405  1.00  1.630          H  
ATOM    648  HB  ILE A  43       0.021  21.433 -18.291  1.00  2.280          H  
ATOM    649 1HG1 ILE A  43       1.856  19.185 -18.963  1.00  2.280          H  
ATOM    650 2HG1 ILE A  43       0.595  19.155 -17.728  1.00  2.280          H  
ATOM    651 1HG2 ILE A  43       0.873  21.660 -20.607  1.00  2.280          H  
ATOM    652 2HG2 ILE A  43       1.534  22.923 -19.584  1.00  2.280          H  
ATOM    653 3HG2 ILE A  43       2.531  21.518 -19.994  1.00  2.280          H  
ATOM    654 1HD1 ILE A  43      -0.175  18.072 -19.735  1.00  2.280          H  
ATOM    655 2HD1 ILE A  43      -1.119  19.534 -19.400  1.00  2.280          H  
ATOM    656 3HD1 ILE A  43       0.106  19.538 -20.678  1.00  2.280          H  
ATOM    657  N   GLU A  44       3.351  23.359 -17.261  1.00  1.470          N  
ATOM    658  CA  GLU A  44       3.707  24.772 -17.073  1.00  1.550          C  
ATOM    659  C   GLU A  44       3.371  25.596 -18.317  1.00  1.460          C  
ATOM    660  O   GLU A  44       4.233  26.212 -18.958  1.00  1.590          O  
ATOM    661  CB  GLU A  44       5.197  24.903 -16.737  1.00  2.140          C  
ATOM    662  CG  GLU A  44       5.611  24.205 -15.434  1.00  2.140          C  
ATOM    663  CD  GLU A  44       4.998  24.823 -14.193  1.00  2.140          C  
ATOM    664  OE1 GLU A  44       4.711  25.988 -14.206  1.00  2.140          O  
ATOM    665  OE2 GLU A  44       4.803  24.115 -13.229  1.00  2.140          O  
ATOM    666  H   GLU A  44       4.073  22.682 -17.466  1.00  1.760          H  
ATOM    667  HA  GLU A  44       3.123  25.172 -16.242  1.00  1.860          H  
ATOM    668 1HB  GLU A  44       5.791  24.484 -17.548  1.00  2.570          H  
ATOM    669 2HB  GLU A  44       5.461  25.960 -16.652  1.00  2.570          H  
ATOM    670 1HG  GLU A  44       5.307  23.161 -15.488  1.00  2.570          H  
ATOM    671 2HG  GLU A  44       6.697  24.235 -15.352  1.00  2.570          H  
ATOM    672  N   TYR A  45       2.092  25.568 -18.647  1.00  1.450          N  
ATOM    673  CA  TYR A  45       1.508  26.268 -19.759  1.00  1.520          C  
ATOM    674  C   TYR A  45       1.604  27.745 -19.500  1.00  1.490          C  
ATOM    675  O   TYR A  45       1.310  28.202 -18.392  1.00  1.470          O  
ATOM    676  CB  TYR A  45       0.058  25.851 -19.951  1.00  2.100          C  
ATOM    677  CG  TYR A  45      -0.603  26.559 -21.079  1.00  2.100          C  
ATOM    678  CD1 TYR A  45      -0.344  26.182 -22.378  1.00  2.100          C  
ATOM    679  CD2 TYR A  45      -1.475  27.595 -20.817  1.00  2.100          C  
ATOM    680  CE1 TYR A  45      -0.954  26.845 -23.414  1.00  2.100          C  
ATOM    681  CE2 TYR A  45      -2.086  28.261 -21.842  1.00  2.100          C  
ATOM    682  CZ  TYR A  45      -1.829  27.891 -23.144  1.00  2.100          C  
ATOM    683  OH  TYR A  45      -2.441  28.552 -24.186  1.00  2.100          O  
ATOM    684  H   TYR A  45       1.499  25.027 -18.020  1.00  1.740          H  
ATOM    685  HA  TYR A  45       2.077  26.044 -20.662  1.00  1.820          H  
ATOM    686 1HB  TYR A  45       0.006  24.779 -20.137  1.00  2.520          H  
ATOM    687 2HB  TYR A  45      -0.502  26.051 -19.035  1.00  2.520          H  
ATOM    688  HD1 TYR A  45       0.343  25.360 -22.585  1.00  2.520          H  
ATOM    689  HD2 TYR A  45      -1.675  27.880 -19.803  1.00  2.520          H  
ATOM    690  HE1 TYR A  45      -0.752  26.553 -24.443  1.00  2.520          H  
ATOM    691  HE2 TYR A  45      -2.773  29.080 -21.626  1.00  2.520          H  
ATOM    692  HH  TYR A  45      -3.014  29.239 -23.839  1.00  2.520          H  
ATOM    693  N   ARG A  46       2.042  28.499 -20.490  1.00  1.680          N  
ATOM    694  CA  ARG A  46       2.137  29.927 -20.310  1.00  1.800          C  
ATOM    695  C   ARG A  46       2.134  30.664 -21.624  1.00  1.890          C  
ATOM    696  O   ARG A  46       2.509  30.112 -22.663  1.00  2.200          O  
ATOM    697  CB  ARG A  46       3.379  30.262 -19.486  1.00  2.470          C  
ATOM    698  CG  ARG A  46       4.695  29.866 -20.074  1.00  2.470          C  
ATOM    699  CD  ARG A  46       5.731  29.898 -19.012  1.00  2.470          C  
ATOM    700  NE  ARG A  46       7.070  29.642 -19.509  1.00  2.470          N  
ATOM    701  CZ  ARG A  46       7.638  28.421 -19.714  1.00  2.470          C  
ATOM    702  NH1 ARG A  46       6.983  27.275 -19.502  1.00  2.470          N  
ATOM    703  NH2 ARG A  46       8.891  28.376 -20.144  1.00  2.470          N  
ATOM    704  H   ARG A  46       2.302  28.085 -21.376  1.00  2.020          H  
ATOM    705  HA  ARG A  46       1.262  30.244 -19.753  1.00  2.160          H  
ATOM    706 1HB  ARG A  46       3.417  31.340 -19.315  1.00  2.970          H  
ATOM    707 2HB  ARG A  46       3.328  29.783 -18.520  1.00  2.970          H  
ATOM    708 1HG  ARG A  46       4.631  28.857 -20.476  1.00  2.970          H  
ATOM    709 2HG  ARG A  46       4.972  30.568 -20.864  1.00  2.970          H  
ATOM    710 1HD  ARG A  46       5.723  30.890 -18.557  1.00  2.970          H  
ATOM    711 2HD  ARG A  46       5.495  29.157 -18.247  1.00  2.970          H  
ATOM    712  HE  ARG A  46       7.645  30.458 -19.698  1.00  2.970          H  
ATOM    713 1HH1 ARG A  46       5.995  27.242 -19.191  1.00  2.970          H  
ATOM    714 2HH1 ARG A  46       7.447  26.397 -19.671  1.00  2.970          H  
ATOM    715 1HH2 ARG A  46       9.397  29.236 -20.309  1.00  2.970          H  
ATOM    716 2HH2 ARG A  46       9.341  27.488 -20.307  1.00  2.970          H  
ATOM    717  N   ASP A  47       1.740  31.927 -21.566  1.00  1.780          N  
ATOM    718  CA  ASP A  47       1.758  32.794 -22.732  1.00  1.940          C  
ATOM    719  C   ASP A  47       3.162  33.376 -22.927  1.00  2.220          C  
ATOM    720  O   ASP A  47       4.064  33.162 -22.109  1.00  2.290          O  
ATOM    721  CB  ASP A  47       0.689  33.895 -22.573  1.00  2.650          C  
ATOM    722  CG  ASP A  47       0.164  34.505 -23.906  1.00  2.650          C  
ATOM    723  OD1 ASP A  47       0.885  34.475 -24.888  1.00  2.650          O  
ATOM    724  OD2 ASP A  47      -0.937  34.989 -23.911  1.00  2.650          O  
ATOM    725  H   ASP A  47       1.412  32.281 -20.659  1.00  2.140          H  
ATOM    726  HA  ASP A  47       1.509  32.198 -23.611  1.00  2.330          H  
ATOM    727 1HB  ASP A  47      -0.162  33.489 -22.023  1.00  3.180          H  
ATOM    728 2HB  ASP A  47       1.096  34.705 -21.970  1.00  3.180          H  
ATOM    729  N   GLY A  48       3.335  34.186 -23.966  1.00  2.530          N  
ATOM    730  CA  GLY A  48       4.631  34.772 -24.318  1.00  2.970          C  
ATOM    731  C   GLY A  48       5.042  35.912 -23.399  1.00  2.750          C  
ATOM    732  O   GLY A  48       6.144  36.449 -23.509  1.00  3.030          O  
ATOM    733  H   GLY A  48       2.531  34.343 -24.578  1.00  3.040          H  
ATOM    734 1HA  GLY A  48       5.392  33.993 -24.292  1.00  3.560          H  
ATOM    735 2HA  GLY A  48       4.588  35.133 -25.345  1.00  3.560          H  
ATOM    736  N   THR A  49       4.152  36.265 -22.481  1.00  2.510          N  
ATOM    737  CA  THR A  49       4.371  37.319 -21.515  1.00  2.450          C  
ATOM    738  C   THR A  49       4.767  36.745 -20.158  1.00  2.470          C  
ATOM    739  O   THR A  49       4.994  37.504 -19.211  1.00  2.810          O  
ATOM    740  CB  THR A  49       3.102  38.163 -21.334  1.00  3.450          C  
ATOM    741  OG1 THR A  49       2.044  37.333 -20.816  1.00  3.450          O  
ATOM    742  CG2 THR A  49       2.675  38.727 -22.678  1.00  3.450          C  
ATOM    743  H   THR A  49       3.266  35.784 -22.470  1.00  3.010          H  
ATOM    744  HA  THR A  49       5.180  37.958 -21.868  1.00  2.940          H  
ATOM    745  HB  THR A  49       3.301  38.974 -20.635  1.00  4.140          H  
ATOM    746  HG1 THR A  49       1.330  37.904 -20.497  1.00  4.140          H  
ATOM    747 1HG2 THR A  49       1.774  39.324 -22.549  1.00  4.140          H  
ATOM    748 2HG2 THR A  49       3.474  39.351 -23.074  1.00  4.140          H  
ATOM    749 3HG2 THR A  49       2.471  37.915 -23.375  1.00  4.140          H  
ATOM    750  N   GLY A  50       4.845  35.407 -20.057  1.00  2.350          N  
ATOM    751  CA  GLY A  50       5.172  34.718 -18.807  1.00  2.480          C  
ATOM    752  C   GLY A  50       3.934  34.426 -17.957  1.00  2.420          C  
ATOM    753  O   GLY A  50       4.031  33.932 -16.829  1.00  2.740          O  
ATOM    754  H   GLY A  50       4.672  34.826 -20.883  1.00  2.820          H  
ATOM    755 1HA  GLY A  50       5.673  33.779 -19.047  1.00  2.980          H  
ATOM    756 2HA  GLY A  50       5.883  35.310 -18.236  1.00  2.980          H  
ATOM    757  N   ASN A  51       2.757  34.678 -18.521  1.00  2.220          N  
ATOM    758  CA  ASN A  51       1.490  34.447 -17.834  1.00  2.350          C  
ATOM    759  C   ASN A  51       1.213  32.953 -17.768  1.00  2.080          C  
ATOM    760  O   ASN A  51       0.835  32.342 -18.773  1.00  1.860          O  
ATOM    761  CB  ASN A  51       0.363  35.153 -18.581  1.00  3.240          C  
ATOM    762  CG  ASN A  51      -0.978  35.054 -17.906  1.00  3.240          C  
ATOM    763  OD1 ASN A  51      -1.177  34.226 -17.013  1.00  3.240          O  
ATOM    764  ND2 ASN A  51      -1.905  35.884 -18.323  1.00  3.240          N  
ATOM    765  H   ASN A  51       2.769  35.111 -19.433  1.00  2.660          H  
ATOM    766  HA  ASN A  51       1.560  34.827 -16.813  1.00  2.820          H  
ATOM    767 1HB  ASN A  51       0.618  36.204 -18.701  1.00  3.890          H  
ATOM    768 2HB  ASN A  51       0.279  34.728 -19.578  1.00  3.890          H  
ATOM    769 1HD2 ASN A  51      -2.821  35.866 -17.915  1.00  3.890          H  
ATOM    770 2HD2 ASN A  51      -1.700  36.535 -19.056  1.00  3.890          H  
ATOM    771  N   TRP A  52       1.475  32.361 -16.595  1.00  2.190          N  
ATOM    772  CA  TRP A  52       1.367  30.919 -16.425  1.00  2.020          C  
ATOM    773  C   TRP A  52       0.060  30.443 -15.835  1.00  1.940          C  
ATOM    774  O   TRP A  52      -0.616  31.153 -15.081  1.00  2.310          O  
ATOM    775  CB  TRP A  52       2.538  30.398 -15.579  1.00  2.900          C  
ATOM    776  CG  TRP A  52       2.684  31.007 -14.186  1.00  2.900          C  
ATOM    777  CD1 TRP A  52       3.391  32.128 -13.883  1.00  2.900          C  
ATOM    778  CD2 TRP A  52       2.166  30.512 -12.912  1.00  2.900          C  
ATOM    779  NE1 TRP A  52       3.353  32.370 -12.534  1.00  2.900          N  
ATOM    780  CE2 TRP A  52       2.620  31.397 -11.920  1.00  2.900          C  
ATOM    781  CE3 TRP A  52       1.381  29.408 -12.537  1.00  2.900          C  
ATOM    782  CZ2 TRP A  52       2.324  31.220 -10.574  1.00  2.900          C  
ATOM    783  CZ3 TRP A  52       1.085  29.237 -11.184  1.00  2.900          C  
ATOM    784  CH2 TRP A  52       1.546  30.116 -10.230  1.00  2.900          C  
ATOM    785  H   TRP A  52       1.786  32.935 -15.823  1.00  2.630          H  
ATOM    786  HA  TRP A  52       1.440  30.463 -17.400  1.00  2.420          H  
ATOM    787 1HB  TRP A  52       2.446  29.317 -15.473  1.00  3.480          H  
ATOM    788 2HB  TRP A  52       3.469  30.589 -16.114  1.00  3.480          H  
ATOM    789  HD1 TRP A  52       3.918  32.743 -14.603  1.00  3.480          H  
ATOM    790  HE1 TRP A  52       3.804  33.145 -12.076  1.00  3.480          H  
ATOM    791  HE3 TRP A  52       1.011  28.704 -13.283  1.00  3.480          H  
ATOM    792  HZ2 TRP A  52       2.682  31.906  -9.807  1.00  3.480          H  
ATOM    793  HZ3 TRP A  52       0.475  28.392 -10.888  1.00  3.480          H  
ATOM    794  HH2 TRP A  52       1.286  29.940  -9.185  1.00  3.480          H  
ATOM    795  N   PHE A  53      -0.253  29.191 -16.160  1.00  1.660          N  
ATOM    796  CA  PHE A  53      -1.439  28.513 -15.676  1.00  1.660          C  
ATOM    797  C   PHE A  53      -1.097  27.091 -15.254  1.00  1.600          C  
ATOM    798  O   PHE A  53      -0.257  26.431 -15.870  1.00  1.490          O  
ATOM    799  CB  PHE A  53      -2.451  28.457 -16.812  1.00  2.320          C  
ATOM    800  CG  PHE A  53      -2.816  29.814 -17.365  1.00  2.320          C  
ATOM    801  CD1 PHE A  53      -2.062  30.379 -18.403  1.00  2.320          C  
ATOM    802  CD2 PHE A  53      -3.885  30.530 -16.868  1.00  2.320          C  
ATOM    803  CE1 PHE A  53      -2.375  31.613 -18.913  1.00  2.320          C  
ATOM    804  CE2 PHE A  53      -4.197  31.772 -17.386  1.00  2.320          C  
ATOM    805  CZ  PHE A  53      -3.438  32.309 -18.410  1.00  2.320          C  
ATOM    806  H   PHE A  53       0.364  28.700 -16.813  1.00  1.990          H  
ATOM    807  HA  PHE A  53      -1.847  29.055 -14.819  1.00  1.990          H  
ATOM    808 1HB  PHE A  53      -2.050  27.850 -17.611  1.00  2.790          H  
ATOM    809 2HB  PHE A  53      -3.359  27.976 -16.456  1.00  2.790          H  
ATOM    810  HD1 PHE A  53      -1.206  29.836 -18.799  1.00  2.790          H  
ATOM    811  HD2 PHE A  53      -4.484  30.112 -16.051  1.00  2.790          H  
ATOM    812  HE1 PHE A  53      -1.766  32.036 -19.711  1.00  2.790          H  
ATOM    813  HE2 PHE A  53      -5.039  32.331 -16.986  1.00  2.790          H  
ATOM    814  HZ  PHE A  53      -3.683  33.287 -18.812  1.00  2.790          H  
ATOM    815  N   LYS A  54      -1.801  26.564 -14.270  1.00  1.760          N  
ATOM    816  CA  LYS A  54      -1.572  25.179 -13.871  1.00  1.750          C  
ATOM    817  C   LYS A  54      -2.417  24.218 -14.697  1.00  1.730          C  
ATOM    818  O   LYS A  54      -3.506  23.814 -14.281  1.00  1.900          O  
ATOM    819  CB  LYS A  54      -1.842  25.003 -12.380  1.00  2.450          C  
ATOM    820  CG  LYS A  54      -0.931  25.840 -11.474  1.00  2.450          C  
ATOM    821  CD  LYS A  54       0.312  25.084 -10.939  1.00  2.450          C  
ATOM    822  CE  LYS A  54       1.491  25.018 -11.936  1.00  2.450          C  
ATOM    823  NZ  LYS A  54       2.780  24.644 -11.249  1.00  2.450          N  
ATOM    824  H   LYS A  54      -2.504  27.136 -13.782  1.00  2.110          H  
ATOM    825  HA  LYS A  54      -0.532  24.931 -14.068  1.00  2.100          H  
ATOM    826 1HB  LYS A  54      -2.875  25.283 -12.157  1.00  2.940          H  
ATOM    827 2HB  LYS A  54      -1.718  23.961 -12.115  1.00  2.940          H  
ATOM    828 1HG  LYS A  54      -0.610  26.723 -12.019  1.00  2.940          H  
ATOM    829 2HG  LYS A  54      -1.518  26.164 -10.623  1.00  2.940          H  
ATOM    830 1HD  LYS A  54       0.657  25.590 -10.039  1.00  2.940          H  
ATOM    831 2HD  LYS A  54       0.026  24.075 -10.667  1.00  2.940          H  
ATOM    832 1HE  LYS A  54       1.276  24.256 -12.681  1.00  2.940          H  
ATOM    833 2HE  LYS A  54       1.619  25.979 -12.436  1.00  2.940          H  
ATOM    834 1HZ  LYS A  54       3.543  24.577 -11.953  1.00  2.940          H  
ATOM    835 2HZ  LYS A  54       3.019  25.343 -10.564  1.00  2.940          H  
ATOM    836 3HZ  LYS A  54       2.686  23.752 -10.788  1.00  2.940          H  
ATOM    837  N   MET A  55      -1.949  23.908 -15.905  1.00  1.640          N  
ATOM    838  CA  MET A  55      -2.711  23.056 -16.810  1.00  1.700          C  
ATOM    839  C   MET A  55      -2.587  21.606 -16.305  1.00  1.600          C  
ATOM    840  O   MET A  55      -1.510  21.213 -15.862  1.00  1.520          O  
ATOM    841  CB  MET A  55      -2.221  23.271 -18.244  1.00  2.360          C  
ATOM    842  CG  MET A  55      -2.892  22.415 -19.317  1.00  2.360          C  
ATOM    843  SD  MET A  55      -2.318  22.789 -20.978  1.00  2.360          S  
ATOM    844  CE  MET A  55      -3.272  24.259 -21.356  1.00  2.360          C  
ATOM    845  H   MET A  55      -1.015  24.257 -16.188  1.00  1.970          H  
ATOM    846  HA  MET A  55      -3.738  23.386 -16.775  1.00  2.040          H  
ATOM    847 1HB  MET A  55      -2.427  24.304 -18.502  1.00  2.830          H  
ATOM    848 2HB  MET A  55      -1.159  23.176 -18.286  1.00  2.830          H  
ATOM    849 1HG  MET A  55      -2.695  21.358 -19.109  1.00  2.830          H  
ATOM    850 2HG  MET A  55      -3.959  22.575 -19.286  1.00  2.830          H  
ATOM    851 1HE  MET A  55      -3.024  24.606 -22.360  1.00  2.830          H  
ATOM    852 2HE  MET A  55      -4.336  24.025 -21.311  1.00  2.830          H  
ATOM    853 3HE  MET A  55      -3.050  25.043 -20.645  1.00  2.830          H  
ATOM    854  N   PRO A  56      -3.662  20.794 -16.260  1.00  1.670          N  
ATOM    855  CA  PRO A  56      -3.620  19.416 -15.801  1.00  1.630          C  
ATOM    856  C   PRO A  56      -2.589  18.512 -16.457  1.00  1.520          C  
ATOM    857  O   PRO A  56      -2.570  18.373 -17.682  1.00  1.540          O  
ATOM    858  CB  PRO A  56      -5.032  18.933 -16.171  1.00  2.440          C  
ATOM    859  CG  PRO A  56      -5.891  20.164 -16.091  1.00  2.440          C  
ATOM    860  CD  PRO A  56      -5.022  21.278 -16.609  1.00  2.440          C  
ATOM    861  HA  PRO A  56      -3.476  19.424 -14.721  1.00  1.960          H  
ATOM    862 1HB  PRO A  56      -5.014  18.502 -17.188  1.00  2.930          H  
ATOM    863 2HB  PRO A  56      -5.346  18.127 -15.514  1.00  2.930          H  
ATOM    864 1HG  PRO A  56      -6.806  20.017 -16.687  1.00  2.930          H  
ATOM    865 2HG  PRO A  56      -6.215  20.331 -15.052  1.00  2.930          H  
ATOM    866 1HD  PRO A  56      -5.142  21.414 -17.682  1.00  2.930          H  
ATOM    867 2HD  PRO A  56      -5.288  22.177 -16.024  1.00  2.930          H  
ATOM    868  N   GLY A  57      -1.811  17.819 -15.625  1.00  1.520          N  
ATOM    869  CA  GLY A  57      -0.798  16.852 -16.011  1.00  1.540          C  
ATOM    870  C   GLY A  57      -1.261  15.427 -15.698  1.00  1.530          C  
ATOM    871  O   GLY A  57      -2.461  15.130 -15.655  1.00  1.580          O  
ATOM    872  H   GLY A  57      -1.848  17.992 -14.617  1.00  1.820          H  
ATOM    873 1HA  GLY A  57      -0.604  16.948 -17.077  1.00  1.850          H  
ATOM    874 2HA  GLY A  57       0.141  17.065 -15.506  1.00  1.850          H  
ATOM    875  N   GLN A  58      -0.288  14.531 -15.547  1.00  1.600          N  
ATOM    876  CA  GLN A  58      -0.511  13.105 -15.261  1.00  1.660          C  
ATOM    877  C   GLN A  58      -0.925  12.780 -13.796  1.00  1.470          C  
ATOM    878  O   GLN A  58      -0.302  13.238 -12.833  1.00  1.400          O  
ATOM    879  CB  GLN A  58       0.776  12.347 -15.605  1.00  2.300          C  
ATOM    880  CG  GLN A  58       0.758  10.854 -15.345  1.00  2.300          C  
ATOM    881  CD  GLN A  58      -0.178  10.115 -16.278  1.00  2.300          C  
ATOM    882  OE1 GLN A  58      -0.092  10.261 -17.504  1.00  2.300          O  
ATOM    883  NE2 GLN A  58      -1.070   9.337 -15.698  1.00  2.300          N  
ATOM    884  H   GLN A  58       0.689  14.875 -15.590  1.00  1.920          H  
ATOM    885  HA  GLN A  58      -1.307  12.758 -15.918  1.00  1.990          H  
ATOM    886 1HB  GLN A  58       1.005  12.492 -16.659  1.00  2.760          H  
ATOM    887 2HB  GLN A  58       1.605  12.775 -15.036  1.00  2.760          H  
ATOM    888 1HG  GLN A  58       1.757  10.480 -15.496  1.00  2.760          H  
ATOM    889 2HG  GLN A  58       0.463  10.652 -14.321  1.00  2.760          H  
ATOM    890 1HE2 GLN A  58      -1.764   8.824 -16.258  1.00  2.760          H  
ATOM    891 2HE2 GLN A  58      -1.077   9.273 -14.666  1.00  2.760          H  
ATOM    892  N   ARG A  59      -1.948  11.944 -13.624  1.00  1.550          N  
ATOM    893  CA  ARG A  59      -2.331  11.476 -12.282  1.00  1.490          C  
ATOM    894  C   ARG A  59      -1.460  10.269 -11.899  1.00  1.440          C  
ATOM    895  O   ARG A  59      -1.105   9.460 -12.767  1.00  1.600          O  
ATOM    896  CB  ARG A  59      -3.781  11.038 -12.244  1.00  2.110          C  
ATOM    897  CG  ARG A  59      -4.833  12.113 -12.178  1.00  2.110          C  
ATOM    898  CD  ARG A  59      -5.148  12.675 -13.510  1.00  2.110          C  
ATOM    899  NE  ARG A  59      -5.676  11.645 -14.403  1.00  2.110          N  
ATOM    900  CZ  ARG A  59      -5.686  11.700 -15.757  1.00  2.110          C  
ATOM    901  NH1 ARG A  59      -5.188  12.752 -16.390  1.00  2.110          N  
ATOM    902  NH2 ARG A  59      -6.201  10.677 -16.434  1.00  2.110          N  
ATOM    903  H   ARG A  59      -2.469  11.630 -14.434  1.00  1.860          H  
ATOM    904  HA  ARG A  59      -2.173  12.275 -11.557  1.00  1.790          H  
ATOM    905 1HB  ARG A  59      -3.968  10.475 -13.128  1.00  2.530          H  
ATOM    906 2HB  ARG A  59      -3.933  10.377 -11.389  1.00  2.530          H  
ATOM    907 1HG  ARG A  59      -5.749  11.687 -11.773  1.00  2.530          H  
ATOM    908 2HG  ARG A  59      -4.482  12.902 -11.534  1.00  2.530          H  
ATOM    909 1HD  ARG A  59      -5.925  13.423 -13.373  1.00  2.530          H  
ATOM    910 2HD  ARG A  59      -4.281  13.140 -13.956  1.00  2.530          H  
ATOM    911  HE  ARG A  59      -6.074  10.817 -13.965  1.00  2.530          H  
ATOM    912 1HH1 ARG A  59      -4.798  13.535 -15.866  1.00  2.530          H  
ATOM    913 2HH1 ARG A  59      -5.205  12.798 -17.401  1.00  2.530          H  
ATOM    914 1HH2 ARG A  59      -6.586   9.887 -15.936  1.00  2.530          H  
ATOM    915 2HH2 ARG A  59      -6.213  10.667 -17.470  1.00  2.530          H  
ATOM    916  N   GLN A  60      -1.081  10.146 -10.623  1.00  1.310          N  
ATOM    917  CA  GLN A  60      -0.262   8.997 -10.220  1.00  1.310          C  
ATOM    918  C   GLN A  60      -0.215   8.759  -8.711  1.00  1.290          C  
ATOM    919  O   GLN A  60      -0.689   9.578  -7.917  1.00  1.350          O  
ATOM    920  CB  GLN A  60       1.178   9.182 -10.713  1.00  1.830          C  
ATOM    921  CG  GLN A  60       1.887  10.384 -10.102  1.00  1.830          C  
ATOM    922  CD  GLN A  60       3.285  10.563 -10.634  1.00  1.830          C  
ATOM    923  OE1 GLN A  60       3.951   9.585 -10.987  1.00  1.830          O  
ATOM    924  NE2 GLN A  60       3.753  11.804 -10.687  1.00  1.830          N  
ATOM    925  H   GLN A  60      -1.349  10.858  -9.935  1.00  1.570          H  
ATOM    926  HA  GLN A  60      -0.682   8.104 -10.684  1.00  1.570          H  
ATOM    927 1HB  GLN A  60       1.763   8.293 -10.480  1.00  2.200          H  
ATOM    928 2HB  GLN A  60       1.193   9.302 -11.796  1.00  2.200          H  
ATOM    929 1HG  GLN A  60       1.310  11.287 -10.322  1.00  2.200          H  
ATOM    930 2HG  GLN A  60       1.958  10.239  -9.028  1.00  2.200          H  
ATOM    931 1HE2 GLN A  60       4.680  11.976 -11.028  1.00  2.200          H  
ATOM    932 2HE2 GLN A  60       3.184  12.567 -10.386  1.00  2.200          H  
ATOM    933  N   ALA A  61       0.375   7.632  -8.307  1.00  1.320          N  
ATOM    934  CA  ALA A  61       0.587   7.385  -6.888  1.00  1.430          C  
ATOM    935  C   ALA A  61       1.730   6.344  -6.708  1.00  1.150          C  
ATOM    936  O   ALA A  61       2.020   5.605  -7.651  1.00  1.100          O  
ATOM    937  CB  ALA A  61      -0.709   6.937  -6.234  1.00  1.960          C  
ATOM    938  H   ALA A  61       0.712   6.963  -8.988  1.00  1.580          H  
ATOM    939  HA  ALA A  61       0.865   8.328  -6.450  1.00  1.720          H  
ATOM    940 1HB  ALA A  61      -0.555   6.818  -5.181  1.00  2.350          H  
ATOM    941 2HB  ALA A  61      -1.478   7.694  -6.381  1.00  2.350          H  
ATOM    942 3HB  ALA A  61      -1.037   5.998  -6.672  1.00  2.350          H  
ATOM    943  N   PRO A  62       2.429   6.302  -5.549  1.00  1.280          N  
ATOM    944  CA  PRO A  62       3.456   5.329  -5.146  1.00  1.220          C  
ATOM    945  C   PRO A  62       2.927   3.921  -4.904  1.00  0.980          C  
ATOM    946  O   PRO A  62       1.750   3.640  -5.109  1.00  1.110          O  
ATOM    947  CB  PRO A  62       3.984   5.893  -3.818  1.00  1.830          C  
ATOM    948  CG  PRO A  62       3.579   7.333  -3.797  1.00  1.830          C  
ATOM    949  CD  PRO A  62       2.284   7.400  -4.557  1.00  1.830          C  
ATOM    950  HA  PRO A  62       4.252   5.310  -5.906  1.00  1.460          H  
ATOM    951 1HB  PRO A  62       3.563   5.313  -2.972  1.00  2.200          H  
ATOM    952 2HB  PRO A  62       5.075   5.765  -3.768  1.00  2.200          H  
ATOM    953 1HG  PRO A  62       3.474   7.677  -2.755  1.00  2.200          H  
ATOM    954 2HG  PRO A  62       4.362   7.958  -4.250  1.00  2.200          H  
ATOM    955 1HD  PRO A  62       1.444   7.218  -3.904  1.00  2.200          H  
ATOM    956 2HD  PRO A  62       2.271   8.396  -4.991  1.00  2.200          H  
ATOM    957  N   ASN A  63       3.831   3.030  -4.513  1.00  0.900          N  
ATOM    958  CA  ASN A  63       3.483   1.667  -4.109  1.00  0.880          C  
ATOM    959  C   ASN A  63       3.104   1.704  -2.603  1.00  0.890          C  
ATOM    960  O   ASN A  63       3.555   2.612  -1.900  1.00  0.940          O  
ATOM    961  CB  ASN A  63       4.655   0.772  -4.384  1.00  1.240          C  
ATOM    962  CG  ASN A  63       5.007   0.700  -5.836  1.00  1.240          C  
ATOM    963  OD1 ASN A  63       4.170   0.623  -6.746  1.00  1.240          O  
ATOM    964  ND2 ASN A  63       6.292   0.746  -6.091  1.00  1.240          N  
ATOM    965  H   ASN A  63       4.794   3.322  -4.429  1.00  1.080          H  
ATOM    966  HA  ASN A  63       2.610   1.326  -4.668  1.00  1.060          H  
ATOM    967 1HB  ASN A  63       5.519   1.115  -3.822  1.00  1.490          H  
ATOM    968 2HB  ASN A  63       4.406  -0.219  -4.060  1.00  1.490          H  
ATOM    969 1HD2 ASN A  63       6.623   0.685  -7.031  1.00  1.490          H  
ATOM    970 2HD2 ASN A  63       6.959   0.824  -5.350  1.00  1.490          H  
ATOM    971  N   ILE A  64       2.284   0.750  -2.108  1.00  0.960          N  
ATOM    972  CA  ILE A  64       1.872   0.745  -0.673  1.00  1.030          C  
ATOM    973  C   ILE A  64       2.868  -0.014   0.185  1.00  1.000          C  
ATOM    974  O   ILE A  64       3.398  -1.042  -0.242  1.00  0.980          O  
ATOM    975  CB  ILE A  64       0.448   0.161  -0.379  1.00  1.410          C  
ATOM    976  CG1 ILE A  64       0.348  -1.302  -0.864  1.00  1.410          C  
ATOM    977  CG2 ILE A  64      -0.690   1.050  -0.961  1.00  1.410          C  
ATOM    978  CD1 ILE A  64      -0.872  -2.007  -0.396  1.00  1.410          C  
ATOM    979  H   ILE A  64       2.001  -0.000  -2.740  1.00  1.150          H  
ATOM    980  HA  ILE A  64       1.861   1.777  -0.321  1.00  1.240          H  
ATOM    981  HB  ILE A  64       0.321   0.141   0.708  1.00  1.700          H  
ATOM    982 1HG1 ILE A  64       0.357  -1.306  -1.951  1.00  1.700          H  
ATOM    983 2HG1 ILE A  64       1.190  -1.875  -0.505  1.00  1.700          H  
ATOM    984 1HG2 ILE A  64      -1.667   0.671  -0.698  1.00  1.700          H  
ATOM    985 2HG2 ILE A  64      -0.583   2.044  -0.542  1.00  1.700          H  
ATOM    986 3HG2 ILE A  64      -0.603   1.086  -2.043  1.00  1.700          H  
ATOM    987 1HD1 ILE A  64      -0.883  -3.011  -0.778  1.00  1.700          H  
ATOM    988 2HD1 ILE A  64      -0.867  -2.028   0.692  1.00  1.700          H  
ATOM    989 3HD1 ILE A  64      -1.733  -1.496  -0.745  1.00  1.700          H  
ATOM    990  N   THR A  65       3.138   0.485   1.399  1.00  1.080          N  
ATOM    991  CA  THR A  65       4.115  -0.204   2.255  1.00  1.060          C  
ATOM    992  C   THR A  65       3.497  -0.802   3.519  1.00  1.040          C  
ATOM    993  O   THR A  65       2.820  -0.113   4.292  1.00  1.140          O  
ATOM    994  CB  THR A  65       5.257   0.753   2.670  1.00  1.490          C  
ATOM    995  OG1 THR A  65       5.912   1.244   1.497  1.00  1.490          O  
ATOM    996  CG2 THR A  65       6.299  -0.009   3.527  1.00  1.490          C  
ATOM    997  H   THR A  65       2.633   1.316   1.731  1.00  1.300          H  
ATOM    998  HA  THR A  65       4.555  -1.024   1.687  1.00  1.270          H  
ATOM    999  HB  THR A  65       4.855   1.593   3.236  1.00  1.790          H  
ATOM   1000  HG1 THR A  65       5.309   1.838   1.036  1.00  1.790          H  
ATOM   1001 1HG2 THR A  65       7.106   0.670   3.796  1.00  1.790          H  
ATOM   1002 2HG2 THR A  65       5.845  -0.392   4.439  1.00  1.790          H  
ATOM   1003 3HG2 THR A  65       6.706  -0.841   2.950  1.00  1.790          H  
ATOM   1004  N   LEU A  66       3.757  -2.097   3.734  1.00  0.960          N  
ATOM   1005  CA  LEU A  66       3.264  -2.820   4.910  1.00  0.950          C  
ATOM   1006  C   LEU A  66       4.440  -3.436   5.733  1.00  0.890          C  
ATOM   1007  O   LEU A  66       5.296  -4.145   5.186  1.00  0.900          O  
ATOM   1008  CB  LEU A  66       2.312  -3.906   4.421  1.00  1.330          C  
ATOM   1009  CG  LEU A  66       1.151  -3.472   3.484  1.00  1.330          C  
ATOM   1010  CD1 LEU A  66       0.462  -4.710   2.992  1.00  1.330          C  
ATOM   1011  CD2 LEU A  66       0.190  -2.566   4.222  1.00  1.330          C  
ATOM   1012  H   LEU A  66       4.295  -2.605   3.024  1.00  1.150          H  
ATOM   1013  HA  LEU A  66       2.735  -2.127   5.561  1.00  1.140          H  
ATOM   1014 1HB  LEU A  66       2.875  -4.669   3.942  1.00  1.600          H  
ATOM   1015 2HB  LEU A  66       1.833  -4.318   5.289  1.00  1.600          H  
ATOM   1016  HG  LEU A  66       1.546  -2.945   2.612  1.00  1.600          H  
ATOM   1017 1HD1 LEU A  66      -0.352  -4.434   2.322  1.00  1.600          H  
ATOM   1018 2HD1 LEU A  66       1.175  -5.336   2.457  1.00  1.600          H  
ATOM   1019 3HD1 LEU A  66       0.075  -5.252   3.843  1.00  1.600          H  
ATOM   1020 1HD2 LEU A  66      -0.625  -2.280   3.559  1.00  1.600          H  
ATOM   1021 2HD2 LEU A  66      -0.205  -3.073   5.089  1.00  1.600          H  
ATOM   1022 3HD2 LEU A  66       0.717  -1.684   4.536  1.00  1.600          H  
ATOM   1023  N   SER A  67       4.484  -3.170   7.052  1.00  0.860          N  
ATOM   1024  CA  SER A  67       5.585  -3.634   7.936  1.00  0.850          C  
ATOM   1025  C   SER A  67       5.218  -4.716   8.967  1.00  0.890          C  
ATOM   1026  O   SER A  67       4.254  -4.565   9.749  1.00  0.970          O  
ATOM   1027  CB  SER A  67       6.155  -2.461   8.688  1.00  1.190          C  
ATOM   1028  OG  SER A  67       7.134  -2.880   9.598  1.00  1.190          O  
ATOM   1029  H   SER A  67       3.745  -2.593   7.463  1.00  1.030          H  
ATOM   1030  HA  SER A  67       6.366  -4.049   7.304  1.00  1.020          H  
ATOM   1031 1HB  SER A  67       6.569  -1.735   7.995  1.00  1.430          H  
ATOM   1032 2HB  SER A  67       5.352  -1.988   9.217  1.00  1.430          H  
ATOM   1033  HG  SER A  67       7.375  -2.098  10.100  1.00  1.430          H  
ATOM   1034  N   LYS A  68       5.963  -5.837   8.913  1.00  1.000          N  
ATOM   1035  CA  LYS A  68       5.783  -7.009   9.786  1.00  1.270          C  
ATOM   1036  C   LYS A  68       7.025  -7.908   9.841  1.00  1.480          C  
ATOM   1037  O   LYS A  68       7.580  -8.263   8.804  1.00  1.500          O  
ATOM   1038  CB  LYS A  68       4.580  -7.851   9.331  1.00  1.670          C  
ATOM   1039  CG  LYS A  68       4.249  -9.118  10.176  1.00  1.670          C  
ATOM   1040  CD  LYS A  68       3.628  -8.747  11.493  1.00  1.670          C  
ATOM   1041  CE  LYS A  68       3.184  -9.941  12.291  1.00  1.670          C  
ATOM   1042  NZ  LYS A  68       2.538  -9.492  13.561  1.00  1.670          N  
ATOM   1043  H   LYS A  68       6.757  -5.827   8.263  1.00  1.200          H  
ATOM   1044  HA  LYS A  68       5.597  -6.645  10.796  1.00  1.520          H  
ATOM   1045 1HB  LYS A  68       3.707  -7.246   9.395  1.00  2.000          H  
ATOM   1046 2HB  LYS A  68       4.704  -8.144   8.287  1.00  2.000          H  
ATOM   1047 1HG  LYS A  68       3.535  -9.725   9.617  1.00  2.000          H  
ATOM   1048 2HG  LYS A  68       5.129  -9.725  10.360  1.00  2.000          H  
ATOM   1049 1HD  LYS A  68       4.333  -8.178  12.094  1.00  2.000          H  
ATOM   1050 2HD  LYS A  68       2.761  -8.135  11.324  1.00  2.000          H  
ATOM   1051 1HE  LYS A  68       2.463 -10.514  11.709  1.00  2.000          H  
ATOM   1052 2HE  LYS A  68       4.038 -10.579  12.530  1.00  2.000          H  
ATOM   1053 1HZ  LYS A  68       2.211 -10.281  14.095  1.00  2.000          H  
ATOM   1054 2HZ  LYS A  68       3.192  -8.961  14.116  1.00  2.000          H  
ATOM   1055 3HZ  LYS A  68       1.727  -8.884  13.298  1.00  2.000          H  
ATOM   1056  N   GLY A  69       7.388  -8.378  11.042  1.00  1.820          N  
ATOM   1057  CA  GLY A  69       8.499  -9.322  11.230  1.00  2.200          C  
ATOM   1058  C   GLY A  69       8.099 -10.707  10.718  1.00  2.420          C  
ATOM   1059  O   GLY A  69       7.573 -11.523  11.473  1.00  2.960          O  
ATOM   1060  H   GLY A  69       6.908  -8.046  11.862  1.00  2.180          H  
ATOM   1061 1HA  GLY A  69       9.377  -8.965  10.698  1.00  2.640          H  
ATOM   1062 2HA  GLY A  69       8.763  -9.379  12.283  1.00  2.640          H  
ATOM   1063  N   VAL A  70       8.241 -10.892   9.409  1.00  2.490          N  
ATOM   1064  CA  VAL A  70       7.815 -12.095   8.682  1.00  2.840          C  
ATOM   1065  C   VAL A  70       8.831 -13.214   8.476  1.00  2.630          C  
ATOM   1066  O   VAL A  70      10.036 -13.008   8.246  1.00  2.810          O  
ATOM   1067  CB  VAL A  70       7.141 -11.718   7.342  1.00  3.840          C  
ATOM   1068  CG1 VAL A  70       6.835 -12.971   6.460  1.00  3.840          C  
ATOM   1069  CG2 VAL A  70       5.844 -11.029   7.689  1.00  3.840          C  
ATOM   1070  H   VAL A  70       8.692 -10.102   8.914  1.00  2.990          H  
ATOM   1071  HA  VAL A  70       7.018 -12.530   9.270  1.00  3.410          H  
ATOM   1072  HB  VAL A  70       7.776 -11.046   6.782  1.00  4.600          H  
ATOM   1073 1HG1 VAL A  70       6.342 -12.663   5.556  1.00  4.600          H  
ATOM   1074 2HG1 VAL A  70       7.755 -13.484   6.185  1.00  4.600          H  
ATOM   1075 3HG1 VAL A  70       6.178 -13.658   6.999  1.00  4.600          H  
ATOM   1076 1HG2 VAL A  70       5.324 -10.725   6.810  1.00  4.600          H  
ATOM   1077 2HG2 VAL A  70       5.209 -11.700   8.261  1.00  4.600          H  
ATOM   1078 3HG2 VAL A  70       6.077 -10.170   8.272  1.00  4.600          H  
ATOM   1079  N   PHE A  71       8.291 -14.426   8.627  1.00  2.830          N  
ATOM   1080  CA  PHE A  71       8.974 -15.692   8.461  1.00  3.130          C  
ATOM   1081  C   PHE A  71       8.085 -16.516   7.531  1.00  3.480          C  
ATOM   1082  O   PHE A  71       6.874 -16.290   7.556  1.00  3.890          O  
ATOM   1083  CB  PHE A  71       9.129 -16.340   9.823  1.00  4.260          C  
ATOM   1084  CG  PHE A  71       9.803 -15.410  10.700  1.00  4.260          C  
ATOM   1085  CD1 PHE A  71       9.112 -14.512  11.499  1.00  4.260          C  
ATOM   1086  CD2 PHE A  71      11.110 -15.381  10.696  1.00  4.260          C  
ATOM   1087  CE1 PHE A  71       9.765 -13.629  12.235  1.00  4.260          C  
ATOM   1088  CE2 PHE A  71      11.782 -14.511  11.436  1.00  4.260          C  
ATOM   1089  CZ  PHE A  71      11.092 -13.622  12.204  1.00  4.260          C  
ATOM   1090  H   PHE A  71       7.307 -14.452   8.848  1.00  3.400          H  
ATOM   1091  HA  PHE A  71       9.941 -15.505   8.026  1.00  3.760          H  
ATOM   1092 1HB  PHE A  71       8.198 -16.626  10.230  1.00  5.110          H  
ATOM   1093 2HB  PHE A  71       9.738 -17.235   9.755  1.00  5.110          H  
ATOM   1094  HD1 PHE A  71       8.047 -14.498  11.519  1.00  5.110          H  
ATOM   1095  HD2 PHE A  71      11.613 -16.074  10.064  1.00  5.110          H  
ATOM   1096  HE1 PHE A  71       9.212 -12.917  12.854  1.00  5.110          H  
ATOM   1097  HE2 PHE A  71      12.869 -14.505  11.419  1.00  5.110          H  
ATOM   1098  HZ  PHE A  71      11.603 -12.917  12.788  1.00  5.110          H  
ATOM   1099  N   PRO A  72       8.620 -17.520   6.790  1.00  3.740          N  
ATOM   1100  CA  PRO A  72       7.895 -18.402   5.867  1.00  3.890          C  
ATOM   1101  C   PRO A  72       6.609 -18.961   6.442  1.00  3.660          C  
ATOM   1102  O   PRO A  72       5.621 -19.037   5.713  1.00  3.890          O  
ATOM   1103  CB  PRO A  72       8.940 -19.497   5.614  1.00  5.830          C  
ATOM   1104  CG  PRO A  72      10.246 -18.740   5.669  1.00  5.830          C  
ATOM   1105  CD  PRO A  72      10.063 -17.739   6.800  1.00  5.830          C  
ATOM   1106  HA  PRO A  72       7.682 -17.889   4.963  1.00  4.670          H  
ATOM   1107 1HB  PRO A  72       8.864 -20.296   6.358  1.00  7.000          H  
ATOM   1108 2HB  PRO A  72       8.744 -19.972   4.632  1.00  7.000          H  
ATOM   1109 1HG  PRO A  72      11.080 -19.429   5.821  1.00  7.000          H  
ATOM   1110 2HG  PRO A  72      10.429 -18.261   4.716  1.00  7.000          H  
ATOM   1111 1HD  PRO A  72      10.367 -18.132   7.758  1.00  7.000          H  
ATOM   1112 2HD  PRO A  72      10.617 -16.835   6.527  1.00  7.000          H  
ATOM   1113  N   GLY A  73       6.557 -19.274   7.727  1.00  3.160          N  
ATOM   1114  CA  GLY A  73       5.309 -19.708   8.338  1.00  3.430          C  
ATOM   1115  C   GLY A  73       4.108 -18.914   7.801  1.00  3.180          C  
ATOM   1116  O   GLY A  73       3.083 -19.487   7.407  1.00  3.300          O  
ATOM   1117  H   GLY A  73       7.392 -19.305   8.310  1.00  3.790          H  
ATOM   1118 1HA  GLY A  73       5.150 -20.764   8.134  1.00  4.120          H  
ATOM   1119 2HA  GLY A  73       5.379 -19.599   9.421  1.00  4.120          H  
ATOM   1120  N   LYS A  74       4.201 -17.580   7.817  1.00  3.410          N  
ATOM   1121  CA  LYS A  74       3.072 -16.790   7.382  1.00  3.590          C  
ATOM   1122  C   LYS A  74       3.163 -16.488   5.898  1.00  3.470          C  
ATOM   1123  O   LYS A  74       3.479 -15.351   5.485  1.00  3.530          O  
ATOM   1124  CB  LYS A  74       2.921 -15.510   8.198  1.00  4.950          C  
ATOM   1125  CG  LYS A  74       1.643 -14.713   7.916  1.00  4.950          C  
ATOM   1126  CD  LYS A  74       0.390 -15.516   8.404  1.00  4.950          C  
ATOM   1127  CE  LYS A  74      -0.855 -14.707   8.323  1.00  4.950          C  
ATOM   1128  NZ  LYS A  74      -2.074 -15.457   8.716  1.00  4.950          N  
ATOM   1129  H   LYS A  74       5.091 -17.142   8.053  1.00  4.090          H  
ATOM   1130  HA  LYS A  74       2.179 -17.389   7.533  1.00  4.310          H  
ATOM   1131 1HB  LYS A  74       2.913 -15.764   9.246  1.00  5.940          H  
ATOM   1132 2HB  LYS A  74       3.778 -14.860   8.013  1.00  5.940          H  
ATOM   1133 1HG  LYS A  74       1.687 -13.762   8.450  1.00  5.940          H  
ATOM   1134 2HG  LYS A  74       1.542 -14.504   6.855  1.00  5.940          H  
ATOM   1135 1HD  LYS A  74       0.221 -16.387   7.773  1.00  5.940          H  
ATOM   1136 2HD  LYS A  74       0.534 -15.848   9.430  1.00  5.940          H  
ATOM   1137 1HE  LYS A  74      -0.750 -13.850   8.980  1.00  5.940          H  
ATOM   1138 2HE  LYS A  74      -1.000 -14.370   7.304  1.00  5.940          H  
ATOM   1139 1HZ  LYS A  74      -2.837 -14.777   8.613  1.00  5.940          H  
ATOM   1140 2HZ  LYS A  74      -2.229 -16.256   8.071  1.00  5.940          H  
ATOM   1141 3HZ  LYS A  74      -2.020 -15.785   9.661  1.00  5.940          H  
ATOM   1142  N   ASN A  75       2.737 -17.496   5.131  1.00  3.710          N  
ATOM   1143  CA  ASN A  75       2.801 -17.557   3.673  1.00  3.770          C  
ATOM   1144  C   ASN A  75       2.164 -16.361   3.005  1.00  3.260          C  
ATOM   1145  O   ASN A  75       2.657 -15.865   1.994  1.00  3.120          O  
ATOM   1146  CB  ASN A  75       2.085 -18.805   3.187  1.00  5.250          C  
ATOM   1147  CG  ASN A  75       2.852 -20.061   3.383  1.00  5.250          C  
ATOM   1148  OD1 ASN A  75       4.083 -20.071   3.375  1.00  5.250          O  
ATOM   1149  ND2 ASN A  75       2.140 -21.141   3.581  1.00  5.250          N  
ATOM   1150  H   ASN A  75       2.496 -18.339   5.671  1.00  4.450          H  
ATOM   1151  HA  ASN A  75       3.849 -17.603   3.377  1.00  4.520          H  
ATOM   1152 1HB  ASN A  75       1.136 -18.896   3.717  1.00  6.300          H  
ATOM   1153 2HB  ASN A  75       1.850 -18.696   2.132  1.00  6.300          H  
ATOM   1154 1HD2 ASN A  75       2.597 -22.017   3.729  1.00  6.300          H  
ATOM   1155 2HD2 ASN A  75       1.142 -21.088   3.587  1.00  6.300          H  
ATOM   1156  N   ALA A  76       1.137 -15.804   3.633  1.00  3.220          N  
ATOM   1157  CA  ALA A  76       0.411 -14.680   3.068  1.00  3.200          C  
ATOM   1158  C   ALA A  76       1.325 -13.517   2.696  1.00  2.940          C  
ATOM   1159  O   ALA A  76       1.118 -12.885   1.662  1.00  3.060          O  
ATOM   1160  CB  ALA A  76      -0.601 -14.197   4.079  1.00  4.490          C  
ATOM   1161  H   ALA A  76       0.788 -16.245   4.476  1.00  3.860          H  
ATOM   1162  HA  ALA A  76      -0.103 -15.024   2.169  1.00  3.840          H  
ATOM   1163 1HB  ALA A  76      -1.190 -13.383   3.671  1.00  5.390          H  
ATOM   1164 2HB  ALA A  76      -1.242 -15.008   4.335  1.00  5.390          H  
ATOM   1165 3HB  ALA A  76      -0.081 -13.869   4.957  1.00  5.390          H  
ATOM   1166  N   MET A  77       2.351 -13.241   3.507  1.00  2.870          N  
ATOM   1167  CA  MET A  77       3.253 -12.152   3.171  1.00  2.940          C  
ATOM   1168  C   MET A  77       4.506 -12.750   2.552  1.00  2.790          C  
ATOM   1169  O   MET A  77       5.017 -12.292   1.528  1.00  2.880          O  
ATOM   1170  CB  MET A  77       3.595 -11.330   4.414  1.00  4.090          C  
ATOM   1171  CG  MET A  77       4.406 -10.022   4.178  1.00  4.090          C  
ATOM   1172  SD  MET A  77       6.217 -10.191   4.073  1.00  4.090          S  
ATOM   1173  CE  MET A  77       6.744  -8.669   4.913  1.00  4.090          C  
ATOM   1174  H   MET A  77       2.529 -13.824   4.327  1.00  3.440          H  
ATOM   1175  HA  MET A  77       2.789 -11.517   2.425  1.00  3.530          H  
ATOM   1176 1HB  MET A  77       2.674 -11.046   4.909  1.00  4.910          H  
ATOM   1177 2HB  MET A  77       4.141 -11.958   5.108  1.00  4.910          H  
ATOM   1178 1HG  MET A  77       4.062  -9.593   3.246  1.00  4.910          H  
ATOM   1179 2HG  MET A  77       4.183  -9.321   4.977  1.00  4.910          H  
ATOM   1180 1HE  MET A  77       7.818  -8.606   4.914  1.00  4.910          H  
ATOM   1181 2HE  MET A  77       6.339  -7.810   4.415  1.00  4.910          H  
ATOM   1182 3HE  MET A  77       6.391  -8.671   5.945  1.00  4.910          H  
ATOM   1183  N   TYR A  78       5.004 -13.821   3.160  1.00  2.820          N  
ATOM   1184  CA  TYR A  78       6.259 -14.404   2.719  1.00  2.900          C  
ATOM   1185  C   TYR A  78       6.337 -14.782   1.250  1.00  2.580          C  
ATOM   1186  O   TYR A  78       7.313 -14.431   0.574  1.00  2.560          O  
ATOM   1187  CB  TYR A  78       6.618 -15.621   3.540  1.00  4.030          C  
ATOM   1188  CG  TYR A  78       7.784 -16.322   2.946  1.00  4.030          C  
ATOM   1189  CD1 TYR A  78       9.066 -15.838   3.123  1.00  4.030          C  
ATOM   1190  CD2 TYR A  78       7.561 -17.485   2.214  1.00  4.030          C  
ATOM   1191  CE1 TYR A  78      10.120 -16.517   2.553  1.00  4.030          C  
ATOM   1192  CE2 TYR A  78       8.602 -18.153   1.658  1.00  4.030          C  
ATOM   1193  CZ  TYR A  78       9.875 -17.684   1.816  1.00  4.030          C  
ATOM   1194  OH  TYR A  78      10.916 -18.378   1.257  1.00  4.030          O  
ATOM   1195  H   TYR A  78       4.530 -14.216   3.978  1.00  3.380          H  
ATOM   1196  HA  TYR A  78       7.032 -13.658   2.895  1.00  3.480          H  
ATOM   1197 1HB  TYR A  78       6.861 -15.334   4.564  1.00  4.830          H  
ATOM   1198 2HB  TYR A  78       5.779 -16.307   3.582  1.00  4.830          H  
ATOM   1199  HD1 TYR A  78       9.240 -14.930   3.700  1.00  4.830          H  
ATOM   1200  HD2 TYR A  78       6.546 -17.863   2.087  1.00  4.830          H  
ATOM   1201  HE1 TYR A  78      11.137 -16.150   2.681  1.00  4.830          H  
ATOM   1202  HE2 TYR A  78       8.423 -19.062   1.088  1.00  4.830          H  
ATOM   1203  HH  TYR A  78      11.745 -17.888   1.409  1.00  4.830          H  
ATOM   1204  N   GLU A  79       5.322 -15.490   0.746  1.00  2.520          N  
ATOM   1205  CA  GLU A  79       5.333 -16.035  -0.600  1.00  2.530          C  
ATOM   1206  C   GLU A  79       5.365 -14.996  -1.697  1.00  2.210          C  
ATOM   1207  O   GLU A  79       5.550 -15.350  -2.867  1.00  2.240          O  
ATOM   1208  CB  GLU A  79       4.154 -16.978  -0.840  1.00  3.540          C  
ATOM   1209  CG  GLU A  79       4.237 -18.297  -0.094  1.00  3.540          C  
ATOM   1210  CD  GLU A  79       3.070 -19.201  -0.396  1.00  3.540          C  
ATOM   1211  OE1 GLU A  79       2.134 -18.748  -1.009  1.00  3.540          O  
ATOM   1212  OE2 GLU A  79       3.124 -20.350  -0.033  1.00  3.540          O  
ATOM   1213  H   GLU A  79       4.501 -15.689   1.325  1.00  3.020          H  
ATOM   1214  HA  GLU A  79       6.237 -16.634  -0.696  1.00  3.040          H  
ATOM   1215 1HB  GLU A  79       3.229 -16.482  -0.537  1.00  4.250          H  
ATOM   1216 2HB  GLU A  79       4.075 -17.199  -1.904  1.00  4.250          H  
ATOM   1217 1HG  GLU A  79       5.161 -18.804  -0.369  1.00  4.250          H  
ATOM   1218 2HG  GLU A  79       4.272 -18.095   0.972  1.00  4.250          H  
ATOM   1219  N   TRP A  80       5.246 -13.708  -1.363  1.00  2.090          N  
ATOM   1220  CA  TRP A  80       5.344 -12.719  -2.408  1.00  2.170          C  
ATOM   1221  C   TRP A  80       6.719 -12.804  -3.082  1.00  2.160          C  
ATOM   1222  O   TRP A  80       6.879 -12.386  -4.232  1.00  2.490          O  
ATOM   1223  CB  TRP A  80       5.141 -11.308  -1.910  1.00  3.010          C  
ATOM   1224  CG  TRP A  80       3.734 -10.912  -1.482  1.00  3.010          C  
ATOM   1225  CD1 TRP A  80       3.440 -10.343  -0.305  1.00  3.010          C  
ATOM   1226  CD2 TRP A  80       2.446 -11.072  -2.167  1.00  3.010          C  
ATOM   1227  NE1 TRP A  80       2.115 -10.057  -0.229  1.00  3.010          N  
ATOM   1228  CE2 TRP A  80       1.491 -10.495  -1.348  1.00  3.010          C  
ATOM   1229  CE3 TRP A  80       2.038 -11.641  -3.386  1.00  3.010          C  
ATOM   1230  CZ2 TRP A  80       0.155 -10.434  -1.706  1.00  3.010          C  
ATOM   1231  CZ3 TRP A  80       0.702 -11.585  -3.733  1.00  3.010          C  
ATOM   1232  CH2 TRP A  80      -0.213 -10.991  -2.916  1.00  3.010          C  
ATOM   1233  H   TRP A  80       5.111 -13.418  -0.386  1.00  2.510          H  
ATOM   1234  HA  TRP A  80       4.588 -12.935  -3.151  1.00  2.600          H  
ATOM   1235 1HB  TRP A  80       5.771 -11.179  -1.030  1.00  3.610          H  
ATOM   1236 2HB  TRP A  80       5.505 -10.616  -2.641  1.00  3.610          H  
ATOM   1237  HD1 TRP A  80       4.170 -10.111   0.467  1.00  3.610          H  
ATOM   1238  HE1 TRP A  80       1.684  -9.600   0.551  1.00  3.610          H  
ATOM   1239  HE3 TRP A  80       2.738 -12.114  -4.052  1.00  3.610          H  
ATOM   1240  HZ2 TRP A  80      -0.591  -9.976  -1.074  1.00  3.610          H  
ATOM   1241  HZ3 TRP A  80       0.400 -12.029  -4.682  1.00  3.610          H  
ATOM   1242  HH2 TRP A  80      -1.257 -10.963  -3.223  1.00  3.610          H  
ATOM   1243  N   ILE A  81       7.724 -13.332  -2.363  1.00  2.080          N  
ATOM   1244  CA  ILE A  81       9.054 -13.483  -2.930  1.00  2.390          C  
ATOM   1245  C   ILE A  81       9.046 -14.430  -4.132  1.00  2.290          C  
ATOM   1246  O   ILE A  81       9.828 -14.246  -5.077  1.00  2.430          O  
ATOM   1247  CB  ILE A  81      10.059 -13.969  -1.853  1.00  3.220          C  
ATOM   1248  CG1 ILE A  81      11.492 -13.786  -2.382  1.00  3.220          C  
ATOM   1249  CG2 ILE A  81       9.781 -15.451  -1.423  1.00  3.220          C  
ATOM   1250  CD1 ILE A  81      12.571 -13.871  -1.346  1.00  3.220          C  
ATOM   1251  H   ILE A  81       7.539 -13.641  -1.400  1.00  2.500          H  
ATOM   1252  HA  ILE A  81       9.378 -12.510  -3.282  1.00  2.870          H  
ATOM   1253  HB  ILE A  81       9.958 -13.348  -0.987  1.00  3.870          H  
ATOM   1254 1HG1 ILE A  81      11.687 -14.549  -3.137  1.00  3.870          H  
ATOM   1255 2HG1 ILE A  81      11.554 -12.841  -2.841  1.00  3.870          H  
ATOM   1256 1HG2 ILE A  81      10.473 -15.751  -0.642  1.00  3.870          H  
ATOM   1257 2HG2 ILE A  81       8.773 -15.542  -1.038  1.00  3.870          H  
ATOM   1258 3HG2 ILE A  81       9.903 -16.124  -2.261  1.00  3.870          H  
ATOM   1259 1HD1 ILE A  81      13.535 -13.722  -1.835  1.00  3.870          H  
ATOM   1260 2HD1 ILE A  81      12.424 -13.097  -0.594  1.00  3.870          H  
ATOM   1261 3HD1 ILE A  81      12.554 -14.845  -0.872  1.00  3.870          H  
ATOM   1262  N   ASN A  82       8.163 -15.439  -4.104  1.00  2.210          N  
ATOM   1263  CA  ASN A  82       8.069 -16.390  -5.179  1.00  2.300          C  
ATOM   1264  C   ASN A  82       7.265 -15.747  -6.275  1.00  2.170          C  
ATOM   1265  O   ASN A  82       7.584 -15.882  -7.450  1.00  2.260          O  
ATOM   1266  CB  ASN A  82       7.408 -17.664  -4.706  1.00  3.180          C  
ATOM   1267  CG  ASN A  82       8.259 -18.432  -3.756  1.00  3.180          C  
ATOM   1268  OD1 ASN A  82       9.491 -18.323  -3.737  1.00  3.180          O  
ATOM   1269  ND2 ASN A  82       7.616 -19.221  -2.939  1.00  3.180          N  
ATOM   1270  H   ASN A  82       7.512 -15.540  -3.328  1.00  2.650          H  
ATOM   1271  HA  ASN A  82       9.065 -16.609  -5.566  1.00  2.760          H  
ATOM   1272 1HB  ASN A  82       6.463 -17.422  -4.216  1.00  3.820          H  
ATOM   1273 2HB  ASN A  82       7.179 -18.293  -5.562  1.00  3.820          H  
ATOM   1274 1HD2 ASN A  82       8.123 -19.763  -2.268  1.00  3.820          H  
ATOM   1275 2HD2 ASN A  82       6.620 -19.293  -2.994  1.00  3.820          H  
ATOM   1276  N   ALA A  83       6.248 -14.966  -5.898  1.00  2.160          N  
ATOM   1277  CA  ALA A  83       5.430 -14.326  -6.914  1.00  2.400          C  
ATOM   1278  C   ALA A  83       6.313 -13.458  -7.806  1.00  2.510          C  
ATOM   1279  O   ALA A  83       6.161 -13.450  -9.032  1.00  2.750          O  
ATOM   1280  CB  ALA A  83       4.336 -13.486  -6.275  1.00  3.260          C  
ATOM   1281  H   ALA A  83       6.023 -14.889  -4.900  1.00  2.590          H  
ATOM   1282  HA  ALA A  83       4.983 -15.108  -7.524  1.00  2.880          H  
ATOM   1283 1HB  ALA A  83       3.724 -13.031  -7.043  1.00  3.920          H  
ATOM   1284 2HB  ALA A  83       3.715 -14.120  -5.644  1.00  3.920          H  
ATOM   1285 3HB  ALA A  83       4.792 -12.712  -5.674  1.00  3.920          H  
ATOM   1286  N   ILE A  84       7.284 -12.761  -7.196  1.00  2.510          N  
ATOM   1287  CA  ILE A  84       8.197 -11.944  -7.978  1.00  2.860          C  
ATOM   1288  C   ILE A  84       9.142 -12.767  -8.836  1.00  2.910          C  
ATOM   1289  O   ILE A  84       9.170 -12.577 -10.055  1.00  3.190          O  
ATOM   1290  CB  ILE A  84       8.970 -10.947  -7.091  1.00  3.860          C  
ATOM   1291  CG1 ILE A  84       7.941  -9.885  -6.568  1.00  3.860          C  
ATOM   1292  CG2 ILE A  84      10.212 -10.335  -7.853  1.00  3.860          C  
ATOM   1293  CD1 ILE A  84       8.464  -8.967  -5.484  1.00  3.860          C  
ATOM   1294  H   ILE A  84       7.333 -12.778  -6.172  1.00  3.010          H  
ATOM   1295  HA  ILE A  84       7.608 -11.340  -8.650  1.00  3.430          H  
ATOM   1296  HB  ILE A  84       9.330 -11.469  -6.201  1.00  4.640          H  
ATOM   1297 1HG1 ILE A  84       7.595  -9.291  -7.396  1.00  4.640          H  
ATOM   1298 2HG1 ILE A  84       7.083 -10.413  -6.163  1.00  4.640          H  
ATOM   1299 1HG2 ILE A  84      10.726  -9.636  -7.215  1.00  4.640          H  
ATOM   1300 2HG2 ILE A  84      10.911 -11.121  -8.138  1.00  4.640          H  
ATOM   1301 3HG2 ILE A  84       9.924  -9.834  -8.726  1.00  4.640          H  
ATOM   1302 1HD1 ILE A  84       7.697  -8.281  -5.191  1.00  4.640          H  
ATOM   1303 2HD1 ILE A  84       8.752  -9.569  -4.630  1.00  4.640          H  
ATOM   1304 3HD1 ILE A  84       9.316  -8.395  -5.843  1.00  4.640          H  
ATOM   1305  N   GLN A  85       9.844 -13.739  -8.257  1.00  2.760          N  
ATOM   1306  CA  GLN A  85      10.780 -14.534  -9.050  1.00  2.990          C  
ATOM   1307  C   GLN A  85      10.116 -15.311 -10.185  1.00  2.880          C  
ATOM   1308  O   GLN A  85      10.705 -15.492 -11.254  1.00  3.140          O  
ATOM   1309  CB  GLN A  85      11.575 -15.499  -8.164  1.00  4.090          C  
ATOM   1310  CG  GLN A  85      12.605 -16.358  -8.939  1.00  4.090          C  
ATOM   1311  CD  GLN A  85      13.693 -15.549  -9.628  1.00  4.090          C  
ATOM   1312  OE1 GLN A  85      14.483 -14.840  -9.001  1.00  4.090          O  
ATOM   1313  NE2 GLN A  85      13.718 -15.643 -10.948  1.00  4.090          N  
ATOM   1314  H   GLN A  85       9.773 -13.895  -7.243  1.00  3.310          H  
ATOM   1315  HA  GLN A  85      11.490 -13.841  -9.501  1.00  3.590          H  
ATOM   1316 1HB  GLN A  85      12.101 -14.936  -7.392  1.00  4.910          H  
ATOM   1317 2HB  GLN A  85      10.879 -16.173  -7.656  1.00  4.910          H  
ATOM   1318 1HG  GLN A  85      13.094 -17.016  -8.222  1.00  4.910          H  
ATOM   1319 2HG  GLN A  85      12.094 -16.961  -9.689  1.00  4.910          H  
ATOM   1320 1HE2 GLN A  85      14.391 -15.123 -11.478  1.00  4.910          H  
ATOM   1321 2HE2 GLN A  85      13.027 -16.206 -11.422  1.00  4.910          H  
ATOM   1322  N   LEU A  86       8.904 -15.787  -9.952  1.00  2.590          N  
ATOM   1323  CA  LEU A  86       8.178 -16.589 -10.914  1.00  2.590          C  
ATOM   1324  C   LEU A  86       7.248 -15.781 -11.835  1.00  2.750          C  
ATOM   1325  O   LEU A  86       6.468 -16.373 -12.589  1.00  3.010          O  
ATOM   1326  CB  LEU A  86       7.365 -17.630 -10.140  1.00  3.630          C  
ATOM   1327  CG  LEU A  86       8.161 -18.628  -9.251  1.00  3.630          C  
ATOM   1328  CD1 LEU A  86       7.160 -19.482  -8.485  1.00  3.630          C  
ATOM   1329  CD2 LEU A  86       9.094 -19.499 -10.100  1.00  3.630          C  
ATOM   1330  H   LEU A  86       8.466 -15.626  -9.041  1.00  3.110          H  
ATOM   1331  HA  LEU A  86       8.902 -17.087 -11.551  1.00  3.110          H  
ATOM   1332 1HB  LEU A  86       6.711 -17.093  -9.470  1.00  4.350          H  
ATOM   1333 2HB  LEU A  86       6.762 -18.203 -10.838  1.00  4.350          H  
ATOM   1334  HG  LEU A  86       8.755 -18.071  -8.521  1.00  4.350          H  
ATOM   1335 1HD1 LEU A  86       7.693 -20.174  -7.833  1.00  4.350          H  
ATOM   1336 2HD1 LEU A  86       6.522 -18.834  -7.882  1.00  4.350          H  
ATOM   1337 3HD1 LEU A  86       6.545 -20.043  -9.187  1.00  4.350          H  
ATOM   1338 1HD2 LEU A  86       9.630 -20.188  -9.449  1.00  4.350          H  
ATOM   1339 2HD2 LEU A  86       8.508 -20.064 -10.825  1.00  4.350          H  
ATOM   1340 3HD2 LEU A  86       9.816 -18.878 -10.622  1.00  4.350          H  
ATOM   1341  N   ASN A  87       7.255 -14.442 -11.734  1.00  2.860          N  
ATOM   1342  CA  ASN A  87       6.392 -13.581 -12.554  1.00  3.240          C  
ATOM   1343  C   ASN A  87       4.919 -13.994 -12.464  1.00  3.260          C  
ATOM   1344  O   ASN A  87       4.190 -14.007 -13.464  1.00  3.620          O  
ATOM   1345  CB  ASN A  87       6.855 -13.599 -14.011  1.00  4.380          C  
ATOM   1346  CG  ASN A  87       6.336 -12.433 -14.853  1.00  4.380          C  
ATOM   1347  OD1 ASN A  87       6.229 -11.301 -14.376  1.00  4.380          O  
ATOM   1348  ND2 ASN A  87       6.024 -12.705 -16.099  1.00  4.380          N  
ATOM   1349  H   ASN A  87       7.913 -13.984 -11.093  1.00  3.430          H  
ATOM   1350  HA  ASN A  87       6.465 -12.567 -12.165  1.00  3.890          H  
ATOM   1351 1HB  ASN A  87       7.947 -13.584 -14.034  1.00  5.260          H  
ATOM   1352 2HB  ASN A  87       6.535 -14.530 -14.478  1.00  5.260          H  
ATOM   1353 1HD2 ASN A  87       5.679 -11.985 -16.704  1.00  5.260          H  
ATOM   1354 2HD2 ASN A  87       6.127 -13.638 -16.443  1.00  5.260          H  
ATOM   1355  N   GLN A  88       4.441 -14.292 -11.262  1.00  3.020          N  
ATOM   1356  CA  GLN A  88       3.058 -14.721 -11.106  1.00  3.230          C  
ATOM   1357  C   GLN A  88       2.178 -13.513 -10.976  1.00  3.340          C  
ATOM   1358  O   GLN A  88       1.605 -13.256  -9.917  1.00  3.810          O  
ATOM   1359  CB  GLN A  88       2.909 -15.638  -9.900  1.00  4.440          C  
ATOM   1360  CG  GLN A  88       3.736 -16.884 -10.027  1.00  4.440          C  
ATOM   1361  CD  GLN A  88       3.246 -17.793 -11.129  1.00  4.440          C  
ATOM   1362  OE1 GLN A  88       2.133 -18.322 -11.039  1.00  4.440          O  
ATOM   1363  NE2 GLN A  88       4.044 -17.975 -12.179  1.00  4.440          N  
ATOM   1364  H   GLN A  88       5.065 -14.201 -10.455  1.00  3.620          H  
ATOM   1365  HA  GLN A  88       2.756 -15.264 -12.000  1.00  3.880          H  
ATOM   1366 1HB  GLN A  88       3.207 -15.109  -9.005  1.00  5.330          H  
ATOM   1367 2HB  GLN A  88       1.866 -15.927  -9.784  1.00  5.330          H  
ATOM   1368 1HG  GLN A  88       4.727 -16.579 -10.287  1.00  5.330          H  
ATOM   1369 2HG  GLN A  88       3.738 -17.429  -9.085  1.00  5.330          H  
ATOM   1370 1HE2 GLN A  88       3.751 -18.561 -12.935  1.00  5.330          H  
ATOM   1371 2HE2 GLN A  88       4.963 -17.512 -12.241  1.00  5.330          H  
ATOM   1372  N   VAL A  89       1.982 -12.854 -12.105  1.00  3.240          N  
ATOM   1373  CA  VAL A  89       1.351 -11.537 -12.190  1.00  3.410          C  
ATOM   1374  C   VAL A  89      -0.153 -11.537 -12.342  1.00  2.590          C  
ATOM   1375  O   VAL A  89      -0.725 -10.648 -12.972  1.00  2.770          O  
ATOM   1376  CB  VAL A  89       2.006 -10.680 -13.294  1.00  4.710          C  
ATOM   1377  CG1 VAL A  89       3.466 -10.439 -12.946  1.00  4.710          C  
ATOM   1378  CG2 VAL A  89       1.903 -11.371 -14.648  1.00  4.710          C  
ATOM   1379  H   VAL A  89       2.474 -13.258 -12.909  1.00  3.890          H  
ATOM   1380  HA  VAL A  89       1.554 -11.028 -11.269  1.00  4.090          H  
ATOM   1381  HB  VAL A  89       1.509  -9.714 -13.337  1.00  5.650          H  
ATOM   1382 1HG1 VAL A  89       3.913  -9.826 -13.713  1.00  5.650          H  
ATOM   1383 2HG1 VAL A  89       3.531  -9.929 -11.989  1.00  5.650          H  
ATOM   1384 3HG1 VAL A  89       3.991 -11.375 -12.886  1.00  5.650          H  
ATOM   1385 1HG2 VAL A  89       2.366 -10.741 -15.406  1.00  5.650          H  
ATOM   1386 2HG2 VAL A  89       2.413 -12.330 -14.624  1.00  5.650          H  
ATOM   1387 3HG2 VAL A  89       0.854 -11.527 -14.904  1.00  5.650          H  
ATOM   1388  N   GLU A  90      -0.785 -12.562 -11.793  1.00  2.200          N  
ATOM   1389  CA  GLU A  90      -2.231 -12.608 -11.716  1.00  1.840          C  
ATOM   1390  C   GLU A  90      -2.667 -11.348 -10.975  1.00  1.660          C  
ATOM   1391  O   GLU A  90      -2.134 -11.032  -9.914  1.00  2.130          O  
ATOM   1392  CB  GLU A  90      -2.691 -13.844 -10.936  1.00  2.720          C  
ATOM   1393  CG  GLU A  90      -4.207 -14.004 -10.805  1.00  2.720          C  
ATOM   1394  CD  GLU A  90      -4.589 -15.210  -9.984  1.00  2.720          C  
ATOM   1395  OE1 GLU A  90      -3.721 -15.983  -9.665  1.00  2.720          O  
ATOM   1396  OE2 GLU A  90      -5.743 -15.338  -9.643  1.00  2.720          O  
ATOM   1397  H   GLU A  90      -0.219 -13.267 -11.333  1.00  2.640          H  
ATOM   1398  HA  GLU A  90      -2.655 -12.606 -12.720  1.00  2.210          H  
ATOM   1399 1HB  GLU A  90      -2.303 -14.738 -11.422  1.00  3.260          H  
ATOM   1400 2HB  GLU A  90      -2.270 -13.812  -9.931  1.00  3.260          H  
ATOM   1401 1HG  GLU A  90      -4.627 -13.115 -10.335  1.00  3.260          H  
ATOM   1402 2HG  GLU A  90      -4.640 -14.093 -11.799  1.00  3.260          H  
ATOM   1403  N   LYS A  91      -3.631 -10.629 -11.517  1.00  1.550          N  
ATOM   1404  CA  LYS A  91      -4.079  -9.401 -10.874  1.00  1.580          C  
ATOM   1405  C   LYS A  91      -5.135  -9.650  -9.812  1.00  1.460          C  
ATOM   1406  O   LYS A  91      -6.244 -10.080 -10.133  1.00  2.040          O  
ATOM   1407  CB  LYS A  91      -4.604  -8.461 -11.957  1.00  2.200          C  
ATOM   1408  CG  LYS A  91      -3.514  -7.944 -12.872  1.00  2.200          C  
ATOM   1409  CD  LYS A  91      -4.064  -7.088 -14.004  1.00  2.200          C  
ATOM   1410  CE  LYS A  91      -2.930  -6.562 -14.870  1.00  2.200          C  
ATOM   1411  NZ  LYS A  91      -3.426  -5.813 -16.051  1.00  2.200          N  
ATOM   1412  H   LYS A  91      -4.043 -10.927 -12.388  1.00  1.860          H  
ATOM   1413  HA  LYS A  91      -3.219  -8.935 -10.384  1.00  1.900          H  
ATOM   1414 1HB  LYS A  91      -5.330  -8.990 -12.572  1.00  2.640          H  
ATOM   1415 2HB  LYS A  91      -5.110  -7.627 -11.516  1.00  2.640          H  
ATOM   1416 1HG  LYS A  91      -2.824  -7.337 -12.279  1.00  2.640          H  
ATOM   1417 2HG  LYS A  91      -2.954  -8.786 -13.287  1.00  2.640          H  
ATOM   1418 1HD  LYS A  91      -4.731  -7.693 -14.621  1.00  2.640          H  
ATOM   1419 2HD  LYS A  91      -4.630  -6.250 -13.609  1.00  2.640          H  
ATOM   1420 1HE  LYS A  91      -2.309  -5.898 -14.270  1.00  2.640          H  
ATOM   1421 2HE  LYS A  91      -2.324  -7.401 -15.213  1.00  2.640          H  
ATOM   1422 1HZ  LYS A  91      -2.632  -5.487 -16.583  1.00  2.640          H  
ATOM   1423 2HZ  LYS A  91      -3.992  -6.423 -16.626  1.00  2.640          H  
ATOM   1424 3HZ  LYS A  91      -3.979  -5.020 -15.758  1.00  2.640          H  
ATOM   1425  N   LYS A  92      -4.806  -9.372  -8.546  1.00  1.140          N  
ATOM   1426  CA  LYS A  92      -5.770  -9.615  -7.468  1.00  1.390          C  
ATOM   1427  C   LYS A  92      -5.889  -8.395  -6.581  1.00  1.270          C  
ATOM   1428  O   LYS A  92      -5.028  -7.523  -6.613  1.00  1.460          O  
ATOM   1429  CB  LYS A  92      -5.423 -10.850  -6.636  1.00  1.850          C  
ATOM   1430  CG  LYS A  92      -5.367 -12.142  -7.450  1.00  1.850          C  
ATOM   1431  CD  LYS A  92      -5.607 -13.398  -6.601  1.00  1.850          C  
ATOM   1432  CE  LYS A  92      -7.130 -13.606  -6.397  1.00  1.850          C  
ATOM   1433  NZ  LYS A  92      -7.485 -14.917  -5.768  1.00  1.850          N  
ATOM   1434  H   LYS A  92      -3.860  -9.020  -8.331  1.00  1.370          H  
ATOM   1435  HA  LYS A  92      -6.752  -9.781  -7.910  1.00  1.670          H  
ATOM   1436 1HB  LYS A  92      -4.441 -10.706  -6.184  1.00  2.220          H  
ATOM   1437 2HB  LYS A  92      -6.138 -10.957  -5.825  1.00  2.220          H  
ATOM   1438 1HG  LYS A  92      -6.110 -12.101  -8.248  1.00  2.220          H  
ATOM   1439 2HG  LYS A  92      -4.380 -12.216  -7.918  1.00  2.220          H  
ATOM   1440 1HD  LYS A  92      -5.194 -14.266  -7.122  1.00  2.220          H  
ATOM   1441 2HD  LYS A  92      -5.117 -13.303  -5.634  1.00  2.220          H  
ATOM   1442 1HE  LYS A  92      -7.528 -12.812  -5.773  1.00  2.220          H  
ATOM   1443 2HE  LYS A  92      -7.603 -13.560  -7.376  1.00  2.220          H  
ATOM   1444 1HZ  LYS A  92      -8.484 -14.978  -5.692  1.00  2.220          H  
ATOM   1445 2HZ  LYS A  92      -7.146 -15.671  -6.345  1.00  2.220          H  
ATOM   1446 3HZ  LYS A  92      -7.103 -15.018  -4.814  1.00  2.220          H  
ATOM   1447  N   ASP A  93      -6.962  -8.283  -5.825  1.00  1.210          N  
ATOM   1448  CA  ASP A  93      -7.052  -7.123  -4.957  1.00  1.180          C  
ATOM   1449  C   ASP A  93      -6.505  -7.440  -3.562  1.00  1.130          C  
ATOM   1450  O   ASP A  93      -6.586  -8.581  -3.100  1.00  1.290          O  
ATOM   1451  CB  ASP A  93      -8.503  -6.649  -4.886  1.00  1.660          C  
ATOM   1452  CG  ASP A  93      -9.064  -6.177  -6.288  1.00  1.660          C  
ATOM   1453  OD1 ASP A  93      -8.292  -5.971  -7.243  1.00  1.660          O  
ATOM   1454  OD2 ASP A  93     -10.254  -6.044  -6.378  1.00  1.660          O  
ATOM   1455  H   ASP A  93      -7.689  -8.986  -5.833  1.00  1.450          H  
ATOM   1456  HA  ASP A  93      -6.454  -6.317  -5.381  1.00  1.420          H  
ATOM   1457 1HB  ASP A  93      -9.133  -7.451  -4.504  1.00  2.000          H  
ATOM   1458 2HB  ASP A  93      -8.571  -5.817  -4.180  1.00  2.000          H  
ATOM   1459  N   ILE A  94      -5.995  -6.407  -2.893  1.00  1.040          N  
ATOM   1460  CA  ILE A  94      -5.533  -6.500  -1.498  1.00  1.030          C  
ATOM   1461  C   ILE A  94      -6.473  -5.688  -0.633  1.00  1.050          C  
ATOM   1462  O   ILE A  94      -6.796  -4.540  -0.959  1.00  1.150          O  
ATOM   1463  CB  ILE A  94      -4.083  -5.961  -1.317  1.00  1.450          C  
ATOM   1464  CG1 ILE A  94      -3.128  -6.676  -2.269  1.00  1.450          C  
ATOM   1465  CG2 ILE A  94      -3.631  -6.034   0.147  1.00  1.450          C  
ATOM   1466  CD1 ILE A  94      -2.919  -8.161  -2.085  1.00  1.450          C  
ATOM   1467  H   ILE A  94      -5.938  -5.522  -3.399  1.00  1.250          H  
ATOM   1468  HA  ILE A  94      -5.582  -7.533  -1.164  1.00  1.240          H  
ATOM   1469  HB  ILE A  94      -4.040  -4.971  -1.553  1.00  1.740          H  
ATOM   1470 1HG1 ILE A  94      -3.534  -6.543  -3.245  1.00  1.740          H  
ATOM   1471 2HG1 ILE A  94      -2.184  -6.174  -2.225  1.00  1.740          H  
ATOM   1472 1HG2 ILE A  94      -2.624  -5.628   0.240  1.00  1.740          H  
ATOM   1473 2HG2 ILE A  94      -4.300  -5.459   0.770  1.00  1.740          H  
ATOM   1474 3HG2 ILE A  94      -3.643  -7.059   0.477  1.00  1.740          H  
ATOM   1475 1HD1 ILE A  94      -2.239  -8.513  -2.860  1.00  1.740          H  
ATOM   1476 2HD1 ILE A  94      -2.483  -8.345  -1.121  1.00  1.740          H  
ATOM   1477 3HD1 ILE A  94      -3.866  -8.690  -2.170  1.00  1.740          H  
ATOM   1478  N   MET A  95      -6.959  -6.279   0.456  1.00  1.070          N  
ATOM   1479  CA  MET A  95      -7.872  -5.504   1.304  1.00  1.120          C  
ATOM   1480  C   MET A  95      -7.212  -5.018   2.577  1.00  1.140          C  
ATOM   1481  O   MET A  95      -6.640  -5.792   3.348  1.00  1.130          O  
ATOM   1482  CB  MET A  95      -9.151  -6.253   1.665  1.00  1.550          C  
ATOM   1483  CG  MET A  95     -10.056  -5.400   2.571  1.00  1.550          C  
ATOM   1484  SD  MET A  95     -11.623  -6.117   2.974  1.00  1.550          S  
ATOM   1485  CE  MET A  95     -12.176  -4.800   4.063  1.00  1.550          C  
ATOM   1486  H   MET A  95      -6.642  -7.232   0.676  1.00  1.280          H  
ATOM   1487  HA  MET A  95      -8.180  -4.612   0.754  1.00  1.340          H  
ATOM   1488 1HB  MET A  95      -9.704  -6.500   0.758  1.00  1.860          H  
ATOM   1489 2HB  MET A  95      -8.918  -7.173   2.184  1.00  1.860          H  
ATOM   1490 1HG  MET A  95      -9.549  -5.195   3.515  1.00  1.860          H  
ATOM   1491 2HG  MET A  95     -10.239  -4.440   2.075  1.00  1.860          H  
ATOM   1492 1HE  MET A  95     -13.173  -5.029   4.440  1.00  1.860          H  
ATOM   1493 2HE  MET A  95     -11.484  -4.702   4.898  1.00  1.860          H  
ATOM   1494 3HE  MET A  95     -12.203  -3.864   3.508  1.00  1.860          H  
ATOM   1495  N   ILE A  96      -7.315  -3.718   2.817  1.00  1.210          N  
ATOM   1496  CA  ILE A  96      -6.706  -3.106   3.986  1.00  1.240          C  
ATOM   1497  C   ILE A  96      -7.718  -2.446   4.934  1.00  1.270          C  
ATOM   1498  O   ILE A  96      -8.549  -1.626   4.521  1.00  1.360          O  
ATOM   1499  CB  ILE A  96      -5.606  -2.118   3.524  1.00  1.720          C  
ATOM   1500  CG1 ILE A  96      -4.540  -2.936   2.746  1.00  1.720          C  
ATOM   1501  CG2 ILE A  96      -4.992  -1.425   4.698  1.00  1.720          C  
ATOM   1502  CD1 ILE A  96      -3.466  -2.211   2.059  1.00  1.720          C  
ATOM   1503  H   ILE A  96      -7.826  -3.131   2.145  1.00  1.450          H  
ATOM   1504  HA  ILE A  96      -6.209  -3.890   4.556  1.00  1.490          H  
ATOM   1505  HB  ILE A  96      -6.041  -1.392   2.840  1.00  2.070          H  
ATOM   1506 1HG1 ILE A  96      -4.090  -3.583   3.436  1.00  2.070          H  
ATOM   1507 2HG1 ILE A  96      -5.035  -3.514   1.982  1.00  2.070          H  
ATOM   1508 1HG2 ILE A  96      -4.216  -0.745   4.375  1.00  2.070          H  
ATOM   1509 2HG2 ILE A  96      -5.748  -0.858   5.241  1.00  2.070          H  
ATOM   1510 3HG2 ILE A  96      -4.572  -2.186   5.325  1.00  2.070          H  
ATOM   1511 1HD1 ILE A  96      -2.825  -2.946   1.581  1.00  2.070          H  
ATOM   1512 2HD1 ILE A  96      -3.885  -1.572   1.321  1.00  2.070          H  
ATOM   1513 3HD1 ILE A  96      -2.880  -1.626   2.757  1.00  2.070          H  
ATOM   1514  N   SER A  97      -7.645  -2.825   6.224  1.00  1.210          N  
ATOM   1515  CA  SER A  97      -8.540  -2.251   7.233  1.00  1.240          C  
ATOM   1516  C   SER A  97      -8.007  -2.219   8.686  1.00  1.370          C  
ATOM   1517  O   SER A  97      -7.619  -3.305   9.120  1.00  1.440          O  
ATOM   1518  CB  SER A  97      -9.850  -3.032   7.216  1.00  1.720          C  
ATOM   1519  OG  SER A  97      -9.680  -4.362   7.623  1.00  1.720          O  
ATOM   1520  H   SER A  97      -6.988  -3.566   6.491  1.00  1.450          H  
ATOM   1521  HA  SER A  97      -8.754  -1.223   6.940  1.00  1.490          H  
ATOM   1522 1HB  SER A  97     -10.550  -2.569   7.873  1.00  2.070          H  
ATOM   1523 2HB  SER A  97     -10.275  -3.001   6.217  1.00  2.070          H  
ATOM   1524  HG  SER A  97     -10.551  -4.756   7.591  1.00  2.070          H  
ATOM   1525  N   LEU A  98      -8.841  -1.468   9.419  1.00  1.490          N  
ATOM   1526  CA  LEU A  98      -8.476  -0.859  10.706  1.00  1.740          C  
ATOM   1527  C   LEU A  98      -9.754  -0.785  11.564  1.00  1.900          C  
ATOM   1528  O   LEU A  98     -10.816  -0.329  11.072  1.00  1.940          O  
ATOM   1529  CB  LEU A  98      -7.785   0.519  10.511  1.00  2.340          C  
ATOM   1530  CG  LEU A  98      -6.326   0.506   9.879  1.00  2.340          C  
ATOM   1531  CD1 LEU A  98      -5.916   1.844   9.340  1.00  2.340          C  
ATOM   1532  CD2 LEU A  98      -5.346   0.172  10.997  1.00  2.340          C  
ATOM   1533  H   LEU A  98      -9.714  -1.967   9.557  1.00  1.790          H  
ATOM   1534  HA  LEU A  98      -7.781  -1.524  11.220  1.00  2.090          H  
ATOM   1535 1HB  LEU A  98      -8.391   1.156   9.955  1.00  2.800          H  
ATOM   1536 2HB  LEU A  98      -7.694   0.970  11.499  1.00  2.800          H  
ATOM   1537  HG  LEU A  98      -6.274  -0.209   9.088  1.00  2.800          H  
ATOM   1538 1HD1 LEU A  98      -4.900   1.777   8.948  1.00  2.800          H  
ATOM   1539 2HD1 LEU A  98      -6.585   2.142   8.546  1.00  2.800          H  
ATOM   1540 3HD1 LEU A  98      -5.940   2.563  10.100  1.00  2.800          H  
ATOM   1541 1HD2 LEU A  98      -4.335   0.158  10.608  1.00  2.800          H  
ATOM   1542 2HD2 LEU A  98      -5.399   0.912  11.770  1.00  2.800          H  
ATOM   1543 3HD2 LEU A  98      -5.587  -0.784  11.426  1.00  2.800          H  
ATOM   1544  N   THR A  99      -9.649  -1.204  12.843  1.00  2.050          N  
ATOM   1545  CA  THR A  99     -10.812  -1.198  13.746  1.00  2.300          C  
ATOM   1546  C   THR A  99     -10.666  -0.364  15.024  1.00  2.620          C  
ATOM   1547  O   THR A  99      -9.553  -0.157  15.540  1.00  2.790          O  
ATOM   1548  CB  THR A  99     -11.166  -2.625  14.223  1.00  3.120          C  
ATOM   1549  OG1 THR A  99     -10.108  -3.131  15.002  1.00  3.120          O  
ATOM   1550  CG2 THR A  99     -11.368  -3.530  13.075  1.00  3.120          C  
ATOM   1551  H   THR A  99      -8.751  -1.578  13.163  1.00  2.460          H  
ATOM   1552  HA  THR A  99     -11.641  -0.790  13.185  1.00  2.760          H  
ATOM   1553  HB  THR A  99     -12.071  -2.593  14.829  1.00  3.740          H  
ATOM   1554  HG1 THR A  99     -10.398  -3.951  15.411  1.00  3.740          H  
ATOM   1555 1HG2 THR A  99     -11.613  -4.525  13.439  1.00  3.740          H  
ATOM   1556 2HG2 THR A  99     -12.166  -3.163  12.498  1.00  3.740          H  
ATOM   1557 3HG2 THR A  99     -10.464  -3.577  12.471  1.00  3.740          H  
ATOM   1558  N   ASN A 100     -11.861   0.032  15.541  1.00  2.770          N  
ATOM   1559  CA  ASN A 100     -12.152   0.852  16.746  1.00  3.130          C  
ATOM   1560  C   ASN A 100     -12.504   0.054  17.996  1.00  3.210          C  
ATOM   1561  O   ASN A 100     -13.602  -0.531  18.055  1.00  3.240          O  
ATOM   1562  CB  ASN A 100     -13.294   1.838  16.493  1.00  4.240          C  
ATOM   1563  CG  ASN A 100     -13.577   2.782  17.675  1.00  4.240          C  
ATOM   1564  OD1 ASN A 100     -12.878   2.683  18.705  1.00  4.240          O  
ATOM   1565  ND2 ASN A 100     -14.567   3.660  17.570  1.00  4.240          N  
ATOM   1566  H   ASN A 100     -12.663  -0.295  14.993  1.00  3.320          H  
ATOM   1567  HA  ASN A 100     -11.255   1.429  16.976  1.00  3.760          H  
ATOM   1568 1HB  ASN A 100     -13.017   2.457  15.661  1.00  5.090          H  
ATOM   1569 2HB  ASN A 100     -14.204   1.299  16.229  1.00  5.090          H  
ATOM   1570 1HD2 ASN A 100     -14.750   4.275  18.332  1.00  5.090          H  
ATOM   1571 2HD2 ASN A 100     -15.184   3.707  16.748  1.00  5.090          H  
ATOM   1572  N   GLU A 101     -11.614   0.113  18.999  1.00  3.450          N  
ATOM   1573  CA  GLU A 101     -11.666  -0.646  20.263  1.00  3.630          C  
ATOM   1574  C   GLU A 101     -12.946  -0.457  21.039  1.00  3.860          C  
ATOM   1575  O   GLU A 101     -13.308  -1.292  21.863  1.00  3.890          O  
ATOM   1576  CB  GLU A 101     -10.510  -0.219  21.187  1.00  5.010          C  
ATOM   1577  CG  GLU A 101     -10.596   1.225  21.705  1.00  5.010          C  
ATOM   1578  CD  GLU A 101      -9.418   1.617  22.547  1.00  5.010          C  
ATOM   1579  OE1 GLU A 101      -8.635   0.764  22.883  1.00  5.010          O  
ATOM   1580  OE2 GLU A 101      -9.302   2.778  22.856  1.00  5.010          O  
ATOM   1581  H   GLU A 101     -10.799   0.697  18.844  1.00  4.140          H  
ATOM   1582  HA  GLU A 101     -11.572  -1.703  20.030  1.00  4.360          H  
ATOM   1583 1HB  GLU A 101     -10.483  -0.878  22.052  1.00  6.010          H  
ATOM   1584 2HB  GLU A 101      -9.559  -0.309  20.682  1.00  6.010          H  
ATOM   1585 1HG  GLU A 101     -10.672   1.909  20.858  1.00  6.010          H  
ATOM   1586 2HG  GLU A 101     -11.490   1.340  22.311  1.00  6.010          H  
ATOM   1587  N   ALA A 102     -13.643   0.635  20.770  1.00  3.890          N  
ATOM   1588  CA  ALA A 102     -14.885   0.939  21.445  1.00  3.890          C  
ATOM   1589  C   ALA A 102     -15.934  -0.160  21.242  1.00  3.890          C  
ATOM   1590  O   ALA A 102     -16.801  -0.345  22.098  1.00  3.890          O  
ATOM   1591  CB  ALA A 102     -15.413   2.257  20.950  1.00  5.450          C  
ATOM   1592  H   ALA A 102     -13.280   1.284  20.067  1.00  4.670          H  
ATOM   1593  HA  ALA A 102     -14.681   1.011  22.512  1.00  4.670          H  
ATOM   1594 1HB  ALA A 102     -16.338   2.504  21.469  1.00  6.540          H  
ATOM   1595 2HB  ALA A 102     -14.673   3.035  21.123  1.00  6.540          H  
ATOM   1596 3HB  ALA A 102     -15.592   2.160  19.905  1.00  6.540          H  
ATOM   1597  N   GLY A 103     -15.908  -0.861  20.097  1.00  3.890          N  
ATOM   1598  CA  GLY A 103     -16.892  -1.894  19.841  1.00  3.890          C  
ATOM   1599  C   GLY A 103     -16.329  -2.801  18.783  1.00  3.890          C  
ATOM   1600  O   GLY A 103     -17.032  -3.636  18.218  1.00  3.890          O  
ATOM   1601  H   GLY A 103     -15.185  -0.722  19.380  1.00  4.670          H  
ATOM   1602 1HA  GLY A 103     -17.090  -2.454  20.754  1.00  4.670          H  
ATOM   1603 2HA  GLY A 103     -17.829  -1.453  19.506  1.00  4.670          H  
ATOM   1604  N   THR A 104     -15.023  -2.634  18.577  1.00  3.650          N  
ATOM   1605  CA  THR A 104     -14.176  -3.403  17.654  1.00  3.500          C  
ATOM   1606  C   THR A 104     -14.788  -3.475  16.259  1.00  3.110          C  
ATOM   1607  O   THR A 104     -14.893  -4.555  15.665  1.00  3.150          O  
ATOM   1608  CB  THR A 104     -13.896  -4.819  18.172  1.00  4.960          C  
ATOM   1609  OG1 THR A 104     -15.063  -5.613  18.064  1.00  4.960          O  
ATOM   1610  CG2 THR A 104     -13.496  -4.730  19.653  1.00  4.960          C  
ATOM   1611  H   THR A 104     -14.584  -1.860  19.077  1.00  4.380          H  
ATOM   1612  HA  THR A 104     -13.214  -2.898  17.567  1.00  4.200          H  
ATOM   1613  HB  THR A 104     -13.092  -5.268  17.593  1.00  5.950          H  
ATOM   1614  HG1 THR A 104     -15.295  -5.677  17.110  1.00  5.950          H  
ATOM   1615 1HG2 THR A 104     -13.292  -5.727  20.029  1.00  5.950          H  
ATOM   1616 2HG2 THR A 104     -12.613  -4.110  19.756  1.00  5.950          H  
ATOM   1617 3HG2 THR A 104     -14.301  -4.289  20.234  1.00  5.950          H  
ATOM   1618  N   GLU A 105     -15.215  -2.309  15.772  1.00  2.920          N  
ATOM   1619  CA  GLU A 105     -15.843  -2.156  14.452  1.00  2.710          C  
ATOM   1620  C   GLU A 105     -14.839  -1.728  13.400  1.00  2.470          C  
ATOM   1621  O   GLU A 105     -13.857  -1.053  13.709  1.00  2.480          O  
ATOM   1622  CB  GLU A 105     -16.992  -1.130  14.475  1.00  3.880          C  
ATOM   1623  CG  GLU A 105     -18.234  -1.500  15.305  1.00  3.880          C  
ATOM   1624  CD  GLU A 105     -19.098  -2.564  14.668  1.00  3.880          C  
ATOM   1625  OE1 GLU A 105     -18.950  -2.798  13.491  1.00  3.880          O  
ATOM   1626  OE2 GLU A 105     -19.923  -3.121  15.353  1.00  3.880          O  
ATOM   1627  H   GLU A 105     -15.026  -1.508  16.372  1.00  3.500          H  
ATOM   1628  HA  GLU A 105     -16.257  -3.122  14.155  1.00  3.250          H  
ATOM   1629 1HB  GLU A 105     -16.613  -0.187  14.869  1.00  4.650          H  
ATOM   1630 2HB  GLU A 105     -17.319  -0.931  13.452  1.00  4.650          H  
ATOM   1631 1HG  GLU A 105     -17.907  -1.875  16.271  1.00  4.650          H  
ATOM   1632 2HG  GLU A 105     -18.834  -0.604  15.469  1.00  4.650          H  
ATOM   1633  N   VAL A 106     -15.095  -2.096  12.144  1.00  2.340          N  
ATOM   1634  CA  VAL A 106     -14.238  -1.668  11.041  1.00  2.110          C  
ATOM   1635  C   VAL A 106     -14.605  -0.277  10.595  1.00  2.130          C  
ATOM   1636  O   VAL A 106     -15.732  -0.039  10.168  1.00  2.290          O  
ATOM   1637  CB  VAL A 106     -14.367  -2.629   9.836  1.00  3.050          C  
ATOM   1638  CG1 VAL A 106     -13.536  -2.109   8.659  1.00  3.050          C  
ATOM   1639  CG2 VAL A 106     -13.887  -4.024  10.229  1.00  3.050          C  
ATOM   1640  H   VAL A 106     -15.920  -2.655  11.956  1.00  2.810          H  
ATOM   1641  HA  VAL A 106     -13.204  -1.641  11.370  1.00  2.530          H  
ATOM   1642  HB  VAL A 106     -15.411  -2.675   9.525  1.00  3.660          H  
ATOM   1643 1HG1 VAL A 106     -13.625  -2.783   7.811  1.00  3.660          H  
ATOM   1644 2HG1 VAL A 106     -13.874  -1.119   8.350  1.00  3.660          H  
ATOM   1645 3HG1 VAL A 106     -12.497  -2.047   8.964  1.00  3.660          H  
ATOM   1646 1HG2 VAL A 106     -13.994  -4.696   9.377  1.00  3.660          H  
ATOM   1647 2HG2 VAL A 106     -12.845  -3.979  10.516  1.00  3.660          H  
ATOM   1648 3HG2 VAL A 106     -14.481  -4.400  11.062  1.00  3.660          H  
ATOM   1649  N   LEU A 107     -13.634   0.630  10.648  1.00  2.070          N  
ATOM   1650  CA  LEU A 107     -13.902   2.009  10.275  1.00  2.160          C  
ATOM   1651  C   LEU A 107     -13.337   2.279   8.904  1.00  2.000          C  
ATOM   1652  O   LEU A 107     -13.933   3.007   8.098  1.00  2.060          O  
ATOM   1653  CB  LEU A 107     -13.302   2.981  11.298  1.00  2.990          C  
ATOM   1654  CG  LEU A 107     -14.173   3.314  12.556  1.00  2.990          C  
ATOM   1655  CD1 LEU A 107     -14.510   2.061  13.317  1.00  2.990          C  
ATOM   1656  CD2 LEU A 107     -13.422   4.275  13.432  1.00  2.990          C  
ATOM   1657  H   LEU A 107     -12.711   0.344  10.982  1.00  2.480          H  
ATOM   1658  HA  LEU A 107     -14.969   2.140  10.243  1.00  2.590          H  
ATOM   1659 1HB  LEU A 107     -12.335   2.593  11.638  1.00  3.590          H  
ATOM   1660 2HB  LEU A 107     -13.130   3.905  10.787  1.00  3.590          H  
ATOM   1661  HG  LEU A 107     -15.093   3.767  12.260  1.00  3.590          H  
ATOM   1662 1HD1 LEU A 107     -15.116   2.324  14.184  1.00  3.590          H  
ATOM   1663 2HD1 LEU A 107     -15.083   1.387  12.710  1.00  3.590          H  
ATOM   1664 3HD1 LEU A 107     -13.600   1.568  13.632  1.00  3.590          H  
ATOM   1665 1HD2 LEU A 107     -14.027   4.505  14.301  1.00  3.590          H  
ATOM   1666 2HD2 LEU A 107     -12.476   3.827  13.749  1.00  3.590          H  
ATOM   1667 3HD2 LEU A 107     -13.227   5.172  12.888  1.00  3.590          H  
ATOM   1668  N   VAL A 108     -12.201   1.645   8.647  1.00  1.880          N  
ATOM   1669  CA  VAL A 108     -11.454   1.767   7.409  1.00  1.820          C  
ATOM   1670  C   VAL A 108     -11.655   0.564   6.557  1.00  1.690          C  
ATOM   1671  O   VAL A 108     -11.377  -0.542   6.997  1.00  1.690          O  
ATOM   1672  CB  VAL A 108      -9.963   1.859   7.721  1.00  2.570          C  
ATOM   1673  CG1 VAL A 108      -9.121   1.861   6.515  1.00  2.570          C  
ATOM   1674  CG2 VAL A 108      -9.730   3.105   8.432  1.00  2.570          C  
ATOM   1675  H   VAL A 108     -11.818   1.046   9.383  1.00  2.260          H  
ATOM   1676  HA  VAL A 108     -11.790   2.657   6.872  1.00  2.180          H  
ATOM   1677  HB  VAL A 108      -9.693   1.005   8.303  1.00  3.090          H  
ATOM   1678 1HG1 VAL A 108      -8.078   1.935   6.798  1.00  3.090          H  
ATOM   1679 2HG1 VAL A 108      -9.264   0.943   5.938  1.00  3.090          H  
ATOM   1680 3HG1 VAL A 108      -9.376   2.692   5.932  1.00  3.090          H  
ATOM   1681 1HG2 VAL A 108      -8.687   3.209   8.698  1.00  3.090          H  
ATOM   1682 2HG2 VAL A 108     -10.028   3.931   7.796  1.00  3.090          H  
ATOM   1683 3HG2 VAL A 108     -10.326   3.098   9.321  1.00  3.090          H  
ATOM   1684  N   SER A 109     -12.076   0.759   5.330  1.00  1.610          N  
ATOM   1685  CA  SER A 109     -12.228  -0.390   4.467  1.00  1.560          C  
ATOM   1686  C   SER A 109     -11.918  -0.046   3.033  1.00  1.540          C  
ATOM   1687  O   SER A 109     -12.697   0.640   2.365  1.00  1.700          O  
ATOM   1688  CB  SER A 109     -13.645  -0.917   4.573  1.00  2.200          C  
ATOM   1689  OG  SER A 109     -13.853  -2.001   3.718  1.00  2.200          O  
ATOM   1690  H   SER A 109     -12.302   1.707   5.006  1.00  1.930          H  
ATOM   1691  HA  SER A 109     -11.526  -1.164   4.786  1.00  1.870          H  
ATOM   1692 1HB  SER A 109     -13.840  -1.219   5.601  1.00  2.640          H  
ATOM   1693 2HB  SER A 109     -14.343  -0.119   4.331  1.00  2.640          H  
ATOM   1694  HG  SER A 109     -14.762  -2.277   3.859  1.00  2.640          H  
ATOM   1695  N   TRP A 110     -10.790  -0.537   2.535  1.00  1.390          N  
ATOM   1696  CA  TRP A 110     -10.451  -0.227   1.163  1.00  1.380          C  
ATOM   1697  C   TRP A 110      -9.622  -1.243   0.422  1.00  1.330          C  
ATOM   1698  O   TRP A 110      -8.887  -2.056   0.989  1.00  1.450          O  
ATOM   1699  CB  TRP A 110      -9.797   1.136   1.083  1.00  1.940          C  
ATOM   1700  CG  TRP A 110      -8.592   1.393   1.985  1.00  1.940          C  
ATOM   1701  CD1 TRP A 110      -8.716   1.926   3.191  1.00  1.940          C  
ATOM   1702  CD2 TRP A 110      -7.138   1.231   1.772  1.00  1.940          C  
ATOM   1703  NE1 TRP A 110      -7.483   2.149   3.761  1.00  1.940          N  
ATOM   1704  CE2 TRP A 110      -6.514   1.729   2.908  1.00  1.940          C  
ATOM   1705  CE3 TRP A 110      -6.343   0.752   0.719  1.00  1.940          C  
ATOM   1706  CZ2 TRP A 110      -5.138   1.771   3.037  1.00  1.940          C  
ATOM   1707  CZ3 TRP A 110      -4.965   0.818   0.857  1.00  1.940          C  
ATOM   1708  CH2 TRP A 110      -4.382   1.308   1.978  1.00  1.940          C  
ATOM   1709  H   TRP A 110     -10.145  -1.063   3.134  1.00  1.670          H  
ATOM   1710  HA  TRP A 110     -11.389  -0.144   0.617  1.00  1.660          H  
ATOM   1711 1HB  TRP A 110      -9.479   1.292   0.064  1.00  2.320          H  
ATOM   1712 2HB  TRP A 110     -10.541   1.900   1.302  1.00  2.320          H  
ATOM   1713  HD1 TRP A 110      -9.668   2.179   3.633  1.00  2.320          H  
ATOM   1714  HE1 TRP A 110      -7.328   2.606   4.684  1.00  2.320          H  
ATOM   1715  HE3 TRP A 110      -6.801   0.365  -0.192  1.00  2.320          H  
ATOM   1716  HZ2 TRP A 110      -4.654   2.169   3.931  1.00  2.320          H  
ATOM   1717  HZ3 TRP A 110      -4.354   0.474   0.050  1.00  2.320          H  
ATOM   1718  HH2 TRP A 110      -3.296   1.336   2.039  1.00  2.320          H  
ATOM   1719  N   ASN A 111      -9.746  -1.178  -0.897  1.00  1.210          N  
ATOM   1720  CA  ASN A 111      -8.992  -2.053  -1.757  1.00  1.180          C  
ATOM   1721  C   ASN A 111      -7.900  -1.379  -2.552  1.00  1.120          C  
ATOM   1722  O   ASN A 111      -8.004  -0.217  -2.984  1.00  1.140          O  
ATOM   1723  CB  ASN A 111      -9.922  -2.813  -2.681  1.00  1.660          C  
ATOM   1724  CG  ASN A 111     -10.743  -3.811  -1.930  1.00  1.660          C  
ATOM   1725  OD1 ASN A 111     -10.191  -4.643  -1.207  1.00  1.660          O  
ATOM   1726  ND2 ASN A 111     -12.041  -3.748  -2.076  1.00  1.660          N  
ATOM   1727  H   ASN A 111     -10.376  -0.502  -1.305  1.00  1.450          H  
ATOM   1728  HA  ASN A 111      -8.495  -2.791  -1.129  1.00  1.420          H  
ATOM   1729 1HB  ASN A 111     -10.583  -2.118  -3.196  1.00  2.000          H  
ATOM   1730 2HB  ASN A 111      -9.335  -3.335  -3.441  1.00  2.000          H  
ATOM   1731 1HD2 ASN A 111     -12.630  -4.395  -1.590  1.00  2.000          H  
ATOM   1732 2HD2 ASN A 111     -12.446  -3.058  -2.676  1.00  2.000          H  
ATOM   1733  N   VAL A 112      -6.897  -2.202  -2.788  1.00  1.090          N  
ATOM   1734  CA  VAL A 112      -5.746  -1.971  -3.629  1.00  1.060          C  
ATOM   1735  C   VAL A 112      -5.978  -2.834  -4.865  1.00  1.030          C  
ATOM   1736  O   VAL A 112      -5.807  -4.055  -4.775  1.00  1.070          O  
ATOM   1737  CB  VAL A 112      -4.546  -2.533  -2.860  1.00  1.500          C  
ATOM   1738  CG1 VAL A 112      -3.258  -2.370  -3.552  1.00  1.500          C  
ATOM   1739  CG2 VAL A 112      -4.495  -1.954  -1.498  1.00  1.500          C  
ATOM   1740  H   VAL A 112      -6.949  -3.096  -2.284  1.00  1.310          H  
ATOM   1741  HA  VAL A 112      -5.663  -0.921  -3.890  1.00  1.270          H  
ATOM   1742  HB  VAL A 112      -4.714  -3.550  -2.800  1.00  1.800          H  
ATOM   1743 1HG1 VAL A 112      -2.469  -2.856  -2.977  1.00  1.800          H  
ATOM   1744 2HG1 VAL A 112      -3.351  -2.843  -4.502  1.00  1.800          H  
ATOM   1745 3HG1 VAL A 112      -3.015  -1.328  -3.670  1.00  1.800          H  
ATOM   1746 1HG2 VAL A 112      -3.702  -2.427  -0.956  1.00  1.800          H  
ATOM   1747 2HG2 VAL A 112      -4.312  -0.909  -1.581  1.00  1.800          H  
ATOM   1748 3HG2 VAL A 112      -5.426  -2.127  -0.960  1.00  1.800          H  
ATOM   1749  N   SER A 113      -6.416  -2.260  -5.992  1.00  1.010          N  
ATOM   1750  CA  SER A 113      -6.822  -3.139  -7.085  1.00  1.060          C  
ATOM   1751  C   SER A 113      -5.729  -3.457  -8.089  1.00  1.060          C  
ATOM   1752  O   SER A 113      -4.867  -2.617  -8.429  1.00  1.070          O  
ATOM   1753  CB  SER A 113      -8.061  -2.601  -7.788  1.00  1.460          C  
ATOM   1754  OG  SER A 113      -7.824  -1.376  -8.403  1.00  1.460          O  
ATOM   1755  H   SER A 113      -6.490  -1.245  -6.095  1.00  1.210          H  
ATOM   1756  HA  SER A 113      -7.115  -4.083  -6.639  1.00  1.270          H  
ATOM   1757 1HB  SER A 113      -8.395  -3.329  -8.530  1.00  1.760          H  
ATOM   1758 2HB  SER A 113      -8.862  -2.495  -7.058  1.00  1.760          H  
ATOM   1759  HG  SER A 113      -8.660  -1.122  -8.801  1.00  1.760          H  
ATOM   1760  N   ASN A 114      -5.883  -4.666  -8.656  1.00  1.110          N  
ATOM   1761  CA  ASN A 114      -4.969  -5.270  -9.633  1.00  1.180          C  
ATOM   1762  C   ASN A 114      -3.546  -5.296  -9.088  1.00  1.100          C  
ATOM   1763  O   ASN A 114      -2.589  -4.914  -9.766  1.00  1.150          O  
ATOM   1764  CB  ASN A 114      -4.980  -4.556 -10.962  1.00  1.620          C  
ATOM   1765  CG  ASN A 114      -6.284  -4.573 -11.650  1.00  1.620          C  
ATOM   1766  OD1 ASN A 114      -7.168  -5.415 -11.424  1.00  1.620          O  
ATOM   1767  ND2 ASN A 114      -6.413  -3.639 -12.545  1.00  1.620          N  
ATOM   1768  H   ASN A 114      -6.692  -5.220  -8.314  1.00  1.330          H  
ATOM   1769  HA  ASN A 114      -5.275  -6.302  -9.776  1.00  1.420          H  
ATOM   1770 1HB  ASN A 114      -4.689  -3.518 -10.817  1.00  1.950          H  
ATOM   1771 2HB  ASN A 114      -4.233  -4.994 -11.616  1.00  1.950          H  
ATOM   1772 1HD2 ASN A 114      -7.251  -3.560 -13.081  1.00  1.950          H  
ATOM   1773 2HD2 ASN A 114      -5.617  -3.009 -12.707  1.00  1.950          H  
ATOM   1774  N   ALA A 115      -3.433  -5.702  -7.838  1.00  1.020          N  
ATOM   1775  CA  ALA A 115      -2.195  -5.755  -7.112  1.00  0.990          C  
ATOM   1776  C   ALA A 115      -1.313  -6.949  -7.437  1.00  1.020          C  
ATOM   1777  O   ALA A 115      -1.767  -8.042  -7.815  1.00  1.260          O  
ATOM   1778  CB  ALA A 115      -2.486  -5.754  -5.631  1.00  1.400          C  
ATOM   1779  H   ALA A 115      -4.264  -6.041  -7.365  1.00  1.220          H  
ATOM   1780  HA  ALA A 115      -1.647  -4.861  -7.369  1.00  1.190          H  
ATOM   1781 1HB  ALA A 115      -1.549  -5.731  -5.071  1.00  1.680          H  
ATOM   1782 2HB  ALA A 115      -3.081  -4.888  -5.382  1.00  1.680          H  
ATOM   1783 3HB  ALA A 115      -3.035  -6.655  -5.396  1.00  1.680          H  
ATOM   1784  N   PHE A 116      -0.027  -6.697  -7.230  1.00  0.980          N  
ATOM   1785  CA  PHE A 116       1.078  -7.647  -7.326  1.00  1.050          C  
ATOM   1786  C   PHE A 116       2.227  -7.070  -6.472  1.00  1.070          C  
ATOM   1787  O   PHE A 116       2.316  -5.857  -6.349  1.00  1.100          O  
ATOM   1788  CB  PHE A 116       1.486  -7.854  -8.802  1.00  1.440          C  
ATOM   1789  CG  PHE A 116       2.621  -8.818  -8.991  1.00  1.440          C  
ATOM   1790  CD1 PHE A 116       2.453 -10.181  -8.993  1.00  1.440          C  
ATOM   1791  CD2 PHE A 116       3.867  -8.356  -9.115  1.00  1.440          C  
ATOM   1792  CE1 PHE A 116       3.545 -11.007  -9.125  1.00  1.440          C  
ATOM   1793  CE2 PHE A 116       4.911  -9.175  -9.233  1.00  1.440          C  
ATOM   1794  CZ  PHE A 116       4.757 -10.493  -9.248  1.00  1.440          C  
ATOM   1795  H   PHE A 116       0.174  -5.723  -6.969  1.00  1.180          H  
ATOM   1796  HA  PHE A 116       0.740  -8.599  -6.920  1.00  1.260          H  
ATOM   1797 1HB  PHE A 116       0.623  -8.233  -9.362  1.00  1.730          H  
ATOM   1798 2HB  PHE A 116       1.766  -6.897  -9.242  1.00  1.730          H  
ATOM   1799  HD1 PHE A 116       1.451 -10.609  -8.879  1.00  1.730          H  
ATOM   1800  HD2 PHE A 116       4.037  -7.307  -9.096  1.00  1.730          H  
ATOM   1801  HE1 PHE A 116       3.438 -12.076  -9.120  1.00  1.730          H  
ATOM   1802  HE2 PHE A 116       5.875  -8.754  -9.299  1.00  1.730          H  
ATOM   1803  HZ  PHE A 116       5.603 -11.135  -9.353  1.00  1.730          H  
ATOM   1804  N   PRO A 117       3.046  -7.845  -5.772  1.00  1.220          N  
ATOM   1805  CA  PRO A 117       4.177  -7.342  -5.030  1.00  1.290          C  
ATOM   1806  C   PRO A 117       5.260  -6.739  -5.883  1.00  1.270          C  
ATOM   1807  O   PRO A 117       5.522  -7.204  -6.984  1.00  1.360          O  
ATOM   1808  CB  PRO A 117       4.683  -8.590  -4.333  1.00  1.940          C  
ATOM   1809  CG  PRO A 117       4.189  -9.701  -5.184  1.00  1.940          C  
ATOM   1810  CD  PRO A 117       2.821  -9.247  -5.599  1.00  1.940          C  
ATOM   1811  HA  PRO A 117       3.827  -6.605  -4.330  1.00  1.550          H  
ATOM   1812 1HB  PRO A 117       5.758  -8.558  -4.223  1.00  2.320          H  
ATOM   1813 2HB  PRO A 117       4.267  -8.631  -3.325  1.00  2.320          H  
ATOM   1814 1HG  PRO A 117       4.842  -9.812  -6.063  1.00  2.320          H  
ATOM   1815 2HG  PRO A 117       4.239 -10.636  -4.659  1.00  2.320          H  
ATOM   1816 1HD  PRO A 117       2.533  -9.764  -6.463  1.00  2.320          H  
ATOM   1817 2HD  PRO A 117       2.103  -9.364  -4.798  1.00  2.320          H  
ATOM   1818  N   THR A 118       5.965  -5.771  -5.324  1.00  1.280          N  
ATOM   1819  CA  THR A 118       7.082  -5.168  -6.029  1.00  1.360          C  
ATOM   1820  C   THR A 118       8.371  -5.356  -5.250  1.00  1.310          C  
ATOM   1821  O   THR A 118       9.436  -5.511  -5.846  1.00  1.430          O  
ATOM   1822  CB  THR A 118       6.825  -3.690  -6.403  1.00  1.870          C  
ATOM   1823  OG1 THR A 118       7.951  -3.173  -7.159  1.00  1.870          O  
ATOM   1824  CG2 THR A 118       6.582  -2.844  -5.216  1.00  1.870          C  
ATOM   1825  H   THR A 118       5.705  -5.420  -4.400  1.00  1.540          H  
ATOM   1826  HA  THR A 118       7.199  -5.687  -6.966  1.00  1.630          H  
ATOM   1827  HB  THR A 118       5.952  -3.636  -6.999  1.00  2.250          H  
ATOM   1828  HG1 THR A 118       8.090  -3.681  -8.009  1.00  2.250          H  
ATOM   1829 1HG2 THR A 118       6.391  -1.848  -5.542  1.00  2.250          H  
ATOM   1830 2HG2 THR A 118       5.724  -3.214  -4.701  1.00  2.250          H  
ATOM   1831 3HG2 THR A 118       7.446  -2.846  -4.559  1.00  2.250          H  
ATOM   1832  N   SER A 119       8.313  -5.348  -3.916  1.00  1.200          N  
ATOM   1833  CA  SER A 119       9.567  -5.526  -3.192  1.00  1.200          C  
ATOM   1834  C   SER A 119       9.432  -6.134  -1.795  1.00  1.080          C  
ATOM   1835  O   SER A 119       8.684  -5.642  -0.944  1.00  1.140          O  
ATOM   1836  CB  SER A 119      10.299  -4.203  -3.081  1.00  1.680          C  
ATOM   1837  OG  SER A 119      11.497  -4.360  -2.379  1.00  1.680          O  
ATOM   1838  H   SER A 119       7.426  -5.207  -3.436  1.00  1.440          H  
ATOM   1839  HA  SER A 119      10.181  -6.197  -3.778  1.00  1.440          H  
ATOM   1840 1HB  SER A 119      10.510  -3.806  -4.075  1.00  2.020          H  
ATOM   1841 2HB  SER A 119       9.678  -3.491  -2.570  1.00  2.020          H  
ATOM   1842  HG  SER A 119      12.171  -4.574  -3.059  1.00  2.020          H  
ATOM   1843  N   LEU A 120      10.183  -7.210  -1.536  1.00  1.000          N  
ATOM   1844  CA  LEU A 120      10.184  -7.835  -0.193  1.00  0.980          C  
ATOM   1845  C   LEU A 120      11.543  -7.502   0.381  1.00  0.950          C  
ATOM   1846  O   LEU A 120      12.584  -7.883  -0.161  1.00  0.990          O  
ATOM   1847  CB  LEU A 120       9.832  -9.346  -0.220  1.00  1.380          C  
ATOM   1848  CG  LEU A 120       9.635 -10.054   1.145  1.00  1.380          C  
ATOM   1849  CD1 LEU A 120       8.599 -11.193   1.006  1.00  1.380          C  
ATOM   1850  CD2 LEU A 120      11.003 -10.669   1.570  1.00  1.380          C  
ATOM   1851  H   LEU A 120      10.804  -7.532  -2.288  1.00  1.200          H  
ATOM   1852  HA  LEU A 120       9.437  -7.352   0.433  1.00  1.180          H  
ATOM   1853 1HB  LEU A 120       8.932  -9.491  -0.816  1.00  1.660          H  
ATOM   1854 2HB  LEU A 120      10.627  -9.878  -0.670  1.00  1.660          H  
ATOM   1855  HG  LEU A 120       9.279  -9.342   1.900  1.00  1.660          H  
ATOM   1856 1HD1 LEU A 120       8.478 -11.703   1.964  1.00  1.660          H  
ATOM   1857 2HD1 LEU A 120       7.635 -10.791   0.704  1.00  1.660          H  
ATOM   1858 3HD1 LEU A 120       8.923 -11.901   0.275  1.00  1.660          H  
ATOM   1859 1HD2 LEU A 120      10.893 -11.193   2.507  1.00  1.660          H  
ATOM   1860 2HD2 LEU A 120      11.332 -11.375   0.810  1.00  1.660          H  
ATOM   1861 3HD2 LEU A 120      11.759  -9.896   1.687  1.00  1.660          H  
ATOM   1862  N   THR A 121      11.499  -6.761   1.486  1.00  1.130          N  
ATOM   1863  CA  THR A 121      12.641  -6.095   2.102  1.00  1.510          C  
ATOM   1864  C   THR A 121      13.120  -6.546   3.491  1.00  1.510          C  
ATOM   1865  O   THR A 121      12.324  -6.747   4.432  1.00  1.720          O  
ATOM   1866  CB  THR A 121      12.292  -4.580   2.142  1.00  1.960          C  
ATOM   1867  OG1 THR A 121      12.089  -4.120   0.804  1.00  1.960          O  
ATOM   1868  CG2 THR A 121      13.369  -3.737   2.791  1.00  1.960          C  
ATOM   1869  H   THR A 121      10.584  -6.583   1.896  1.00  1.360          H  
ATOM   1870  HA  THR A 121      13.476  -6.224   1.422  1.00  1.810          H  
ATOM   1871  HB  THR A 121      11.372  -4.454   2.689  1.00  2.350          H  
ATOM   1872  HG1 THR A 121      11.326  -4.578   0.434  1.00  2.350          H  
ATOM   1873 1HG2 THR A 121      13.061  -2.694   2.775  1.00  2.350          H  
ATOM   1874 2HG2 THR A 121      13.511  -4.038   3.814  1.00  2.350          H  
ATOM   1875 3HG2 THR A 121      14.306  -3.846   2.238  1.00  2.350          H  
ATOM   1876  N   SER A 122      14.459  -6.539   3.607  1.00  1.710          N  
ATOM   1877  CA  SER A 122      15.268  -6.803   4.801  1.00  2.230          C  
ATOM   1878  C   SER A 122      15.211  -8.174   5.466  1.00  1.660          C  
ATOM   1879  O   SER A 122      15.097  -8.238   6.685  1.00  2.130          O  
ATOM   1880  CB  SER A 122      14.940  -5.819   5.920  1.00  2.910          C  
ATOM   1881  OG  SER A 122      15.172  -4.483   5.592  1.00  2.910          O  
ATOM   1882  H   SER A 122      14.982  -6.321   2.740  1.00  2.050          H  
ATOM   1883  HA  SER A 122      16.307  -6.629   4.510  1.00  2.680          H  
ATOM   1884 1HB  SER A 122      13.920  -5.945   6.196  1.00  3.500          H  
ATOM   1885 2HB  SER A 122      15.537  -6.065   6.800  1.00  3.500          H  
ATOM   1886  HG  SER A 122      14.895  -3.985   6.399  1.00  3.500          H  
ATOM   1887  N   PRO A 123      15.364  -9.297   4.754  1.00  1.550          N  
ATOM   1888  CA  PRO A 123      15.406 -10.639   5.322  1.00  1.670          C  
ATOM   1889  C   PRO A 123      16.774 -10.806   5.988  1.00  1.760          C  
ATOM   1890  O   PRO A 123      17.677 -11.449   5.434  1.00  2.370          O  
ATOM   1891  CB  PRO A 123      15.252 -11.516   4.079  1.00  2.500          C  
ATOM   1892  CG  PRO A 123      15.898 -10.692   2.977  1.00  2.500          C  
ATOM   1893  CD  PRO A 123      15.521  -9.259   3.285  1.00  2.500          C  
ATOM   1894  HA  PRO A 123      14.595 -10.771   6.047  1.00  2.000          H  
ATOM   1895 1HB  PRO A 123      15.747 -12.485   4.248  1.00  3.010          H  
ATOM   1896 2HB  PRO A 123      14.209 -11.724   3.870  1.00  3.010          H  
ATOM   1897 1HG  PRO A 123      16.969 -10.834   2.982  1.00  3.010          H  
ATOM   1898 2HG  PRO A 123      15.542 -11.007   1.980  1.00  3.010          H  
ATOM   1899 1HD  PRO A 123      16.327  -8.571   2.969  1.00  3.010          H  
ATOM   1900 2HD  PRO A 123      14.567  -9.041   2.783  1.00  3.010          H  
ATOM   1901  N   SER A 124      16.950 -10.093   7.105  1.00  2.050          N  
ATOM   1902  CA  SER A 124      18.238  -9.953   7.785  1.00  2.730          C  
ATOM   1903  C   SER A 124      18.438 -10.748   9.072  1.00  2.570          C  
ATOM   1904  O   SER A 124      17.488 -11.258   9.686  1.00  2.780          O  
ATOM   1905  CB  SER A 124      18.500  -8.482   8.074  1.00  3.550          C  
ATOM   1906  OG  SER A 124      17.618  -7.980   9.045  1.00  3.550          O  
ATOM   1907  H   SER A 124      16.123  -9.623   7.520  1.00  2.460          H  
ATOM   1908  HA  SER A 124      19.006 -10.288   7.093  1.00  3.280          H  
ATOM   1909 1HB  SER A 124      19.532  -8.353   8.407  1.00  4.260          H  
ATOM   1910 2HB  SER A 124      18.383  -7.916   7.151  1.00  4.260          H  
ATOM   1911  HG  SER A 124      17.832  -7.049   9.145  1.00  4.260          H  
ATOM   1912  N   PHE A 125      19.718 -10.795   9.481  1.00  2.490          N  
ATOM   1913  CA  PHE A 125      20.205 -11.385  10.728  1.00  2.480          C  
ATOM   1914  C   PHE A 125      21.244 -10.526  11.475  1.00  2.630          C  
ATOM   1915  O   PHE A 125      22.246 -10.069  10.904  1.00  3.010          O  
ATOM   1916  CB  PHE A 125      20.811 -12.765  10.485  1.00  3.480          C  
ATOM   1917  CG  PHE A 125      21.537 -13.227  11.683  1.00  3.480          C  
ATOM   1918  CD1 PHE A 125      20.885 -13.544  12.830  1.00  3.480          C  
ATOM   1919  CD2 PHE A 125      22.901 -13.310  11.661  1.00  3.480          C  
ATOM   1920  CE1 PHE A 125      21.559 -13.925  13.923  1.00  3.480          C  
ATOM   1921  CE2 PHE A 125      23.589 -13.711  12.764  1.00  3.480          C  
ATOM   1922  CZ  PHE A 125      22.906 -14.025  13.898  1.00  3.480          C  
ATOM   1923  H   PHE A 125      20.416 -10.380   8.859  1.00  2.990          H  
ATOM   1924  HA  PHE A 125      19.347 -11.507  11.391  1.00  2.980          H  
ATOM   1925 1HB  PHE A 125      20.026 -13.484  10.257  1.00  4.170          H  
ATOM   1926 2HB  PHE A 125      21.502 -12.734   9.640  1.00  4.170          H  
ATOM   1927  HD1 PHE A 125      19.818 -13.456  12.873  1.00  4.170          H  
ATOM   1928  HD2 PHE A 125      23.434 -13.048  10.749  1.00  4.170          H  
ATOM   1929  HE1 PHE A 125      21.019 -14.148  14.822  1.00  4.170          H  
ATOM   1930  HE2 PHE A 125      24.682 -13.776  12.747  1.00  4.170          H  
ATOM   1931  HZ  PHE A 125      23.440 -14.344  14.786  1.00  4.170          H  
ATOM   1932  N   ASP A 126      21.018 -10.364  12.788  1.00  2.640          N  
ATOM   1933  CA  ASP A 126      21.901  -9.618  13.693  1.00  2.950          C  
ATOM   1934  C   ASP A 126      22.333 -10.394  14.958  1.00  3.160          C  
ATOM   1935  O   ASP A 126      21.537 -10.542  15.900  1.00  3.110          O  
ATOM   1936  CB  ASP A 126      21.180  -8.339  14.146  1.00  4.010          C  
ATOM   1937  CG  ASP A 126      22.010  -7.452  15.075  1.00  4.010          C  
ATOM   1938  OD1 ASP A 126      23.187  -7.742  15.268  1.00  4.010          O  
ATOM   1939  OD2 ASP A 126      21.448  -6.540  15.644  1.00  4.010          O  
ATOM   1940  H   ASP A 126      20.139 -10.738  13.168  1.00  3.170          H  
ATOM   1941  HA  ASP A 126      22.804  -9.353  13.141  1.00  3.540          H  
ATOM   1942 1HB  ASP A 126      20.901  -7.750  13.267  1.00  4.810          H  
ATOM   1943 2HB  ASP A 126      20.252  -8.611  14.653  1.00  4.810          H  
ATOM   1944  N   ALA A 127      23.601 -10.845  15.040  1.00  3.760          N  
ATOM   1945  CA  ALA A 127      24.080 -11.644  16.178  1.00  3.890          C  
ATOM   1946  C   ALA A 127      24.334 -10.806  17.414  1.00  3.890          C  
ATOM   1947  O   ALA A 127      24.741 -11.334  18.448  1.00  3.890          O  
ATOM   1948  CB  ALA A 127      25.380 -12.361  15.876  1.00  5.390          C  
ATOM   1949  H   ALA A 127      24.252 -10.706  14.264  1.00  4.510          H  
ATOM   1950  HA  ALA A 127      23.319 -12.383  16.406  1.00  4.670          H  
ATOM   1951 1HB  ALA A 127      25.671 -12.954  16.742  1.00  6.470          H  
ATOM   1952 2HB  ALA A 127      25.287 -13.008  15.024  1.00  6.470          H  
ATOM   1953 3HB  ALA A 127      26.138 -11.622  15.679  1.00  6.470          H  
ATOM   1954  N   THR A 128      24.161  -9.488  17.326  1.00  3.890          N  
ATOM   1955  CA  THR A 128      24.387  -8.688  18.512  1.00  3.890          C  
ATOM   1956  C   THR A 128      23.042  -8.484  19.209  1.00  3.890          C  
ATOM   1957  O   THR A 128      22.974  -7.894  20.293  1.00  3.890          O  
ATOM   1958  CB  THR A 128      25.096  -7.350  18.200  1.00  5.450          C  
ATOM   1959  OG1 THR A 128      24.265  -6.488  17.419  1.00  5.450          O  
ATOM   1960  CG2 THR A 128      26.389  -7.631  17.433  1.00  5.450          C  
ATOM   1961  H   THR A 128      23.857  -9.033  16.452  1.00  4.670          H  
ATOM   1962  HA  THR A 128      25.033  -9.236  19.194  1.00  4.670          H  
ATOM   1963  HB  THR A 128      25.341  -6.851  19.135  1.00  6.540          H  
ATOM   1964  HG1 THR A 128      23.981  -6.926  16.588  1.00  6.540          H  
ATOM   1965 1HG2 THR A 128      26.906  -6.695  17.229  1.00  6.540          H  
ATOM   1966 2HG2 THR A 128      27.027  -8.279  18.031  1.00  6.540          H  
ATOM   1967 3HG2 THR A 128      26.150  -8.125  16.492  1.00  6.540          H  
ATOM   1968  N   SER A 129      21.962  -8.999  18.580  1.00  3.890          N  
ATOM   1969  CA  SER A 129      20.620  -8.937  19.115  1.00  3.890          C  
ATOM   1970  C   SER A 129      20.159 -10.380  19.144  1.00  3.890          C  
ATOM   1971  O   SER A 129      19.266 -10.765  19.901  1.00  3.890          O  
ATOM   1972  CB  SER A 129      19.684  -8.126  18.221  1.00  5.450          C  
ATOM   1973  OG  SER A 129      20.085  -6.773  18.087  1.00  5.450          O  
ATOM   1974  H   SER A 129      22.050  -9.519  17.705  1.00  4.670          H  
ATOM   1975  HA  SER A 129      20.633  -8.537  20.130  1.00  4.670          H  
ATOM   1976 1HB  SER A 129      19.635  -8.595  17.236  1.00  6.540          H  
ATOM   1977 2HB  SER A 129      18.681  -8.165  18.645  1.00  6.540          H  
ATOM   1978  HG  SER A 129      20.686  -6.730  17.296  1.00  6.540          H  
ATOM   1979  N   ASN A 130      20.851 -11.180  18.320  1.00  3.890          N  
ATOM   1980  CA  ASN A 130      20.556 -12.583  18.055  1.00  3.890          C  
ATOM   1981  C   ASN A 130      19.153 -12.775  17.533  1.00  3.860          C  
ATOM   1982  O   ASN A 130      18.440 -13.666  17.984  1.00  3.890          O  
ATOM   1983  CB  ASN A 130      20.827 -13.436  19.273  1.00  5.450          C  
ATOM   1984  CG  ASN A 130      22.274 -13.501  19.564  1.00  5.450          C  
ATOM   1985  OD1 ASN A 130      23.062 -13.903  18.695  1.00  5.450          O  
ATOM   1986  ND2 ASN A 130      22.663 -13.102  20.746  1.00  5.450          N  
ATOM   1987  H   ASN A 130      21.572 -10.739  17.752  1.00  4.670          H  
ATOM   1988  HA  ASN A 130      21.219 -12.924  17.261  1.00  4.670          H  
ATOM   1989 1HB  ASN A 130      20.299 -13.047  20.140  1.00  6.540          H  
ATOM   1990 2HB  ASN A 130      20.467 -14.451  19.098  1.00  6.540          H  
ATOM   1991 1HD2 ASN A 130      23.637 -13.115  20.980  1.00  6.540          H  
ATOM   1992 2HD2 ASN A 130      21.991 -12.776  21.412  1.00  6.540          H  
ATOM   1993  N   GLU A 131      18.761 -11.918  16.587  1.00  3.640          N  
ATOM   1994  CA  GLU A 131      17.430 -11.993  15.966  1.00  3.430          C  
ATOM   1995  C   GLU A 131      17.440 -11.983  14.431  1.00  2.950          C  
ATOM   1996  O   GLU A 131      18.314 -11.387  13.778  1.00  2.870          O  
ATOM   1997  CB  GLU A 131      16.488 -10.893  16.470  1.00  4.890          C  
ATOM   1998  CG  GLU A 131      16.098 -11.008  17.944  1.00  4.890          C  
ATOM   1999  CD  GLU A 131      15.074  -9.973  18.360  1.00  4.890          C  
ATOM   2000  OE1 GLU A 131      14.733  -9.148  17.541  1.00  4.890          O  
ATOM   2001  OE2 GLU A 131      14.619 -10.018  19.480  1.00  4.890          O  
ATOM   2002  H   GLU A 131      19.471 -11.244  16.288  1.00  4.370          H  
ATOM   2003  HA  GLU A 131      16.990 -12.936  16.274  1.00  4.120          H  
ATOM   2004 1HB  GLU A 131      16.955  -9.918  16.321  1.00  5.860          H  
ATOM   2005 2HB  GLU A 131      15.567 -10.912  15.883  1.00  5.860          H  
ATOM   2006 1HG  GLU A 131      15.692 -12.006  18.118  1.00  5.860          H  
ATOM   2007 2HG  GLU A 131      16.990 -10.897  18.554  1.00  5.860          H  
ATOM   2008  N   ILE A 132      16.430 -12.675  13.879  1.00  2.930          N  
ATOM   2009  CA  ILE A 132      16.202 -12.865  12.443  1.00  2.790          C  
ATOM   2010  C   ILE A 132      14.791 -12.400  12.015  1.00  2.600          C  
ATOM   2011  O   ILE A 132      13.830 -12.714  12.722  1.00  2.920          O  
ATOM   2012  CB  ILE A 132      16.262 -14.384  12.167  1.00  3.960          C  
ATOM   2013  CG1 ILE A 132      17.564 -14.969  12.662  1.00  3.960          C  
ATOM   2014  CG2 ILE A 132      16.206 -14.587  10.655  1.00  3.960          C  
ATOM   2015  CD1 ILE A 132      17.511 -16.457  12.894  1.00  3.960          C  
ATOM   2016  H   ILE A 132      15.801 -13.157  14.533  1.00  3.520          H  
ATOM   2017  HA  ILE A 132      16.956 -12.315  11.882  1.00  3.350          H  
ATOM   2018  HB  ILE A 132      15.433 -14.906  12.661  1.00  4.750          H  
ATOM   2019 1HG1 ILE A 132      18.331 -14.777  11.931  1.00  4.750          H  
ATOM   2020 2HG1 ILE A 132      17.833 -14.514  13.575  1.00  4.750          H  
ATOM   2021 1HG2 ILE A 132      16.278 -15.630  10.422  1.00  4.750          H  
ATOM   2022 2HG2 ILE A 132      15.294 -14.192  10.277  1.00  4.750          H  
ATOM   2023 3HG2 ILE A 132      17.049 -14.061  10.189  1.00  4.750          H  
ATOM   2024 1HD1 ILE A 132      18.459 -16.808  13.248  1.00  4.750          H  
ATOM   2025 2HD1 ILE A 132      16.751 -16.683  13.651  1.00  4.750          H  
ATOM   2026 3HD1 ILE A 132      17.268 -16.974  12.006  1.00  4.750          H  
ATOM   2027  N   ALA A 133      14.646 -11.616  10.913  1.00  2.630          N  
ATOM   2028  CA  ALA A 133      13.284 -11.253  10.400  1.00  2.840          C  
ATOM   2029  C   ALA A 133      13.258 -10.530   9.035  1.00  2.710          C  
ATOM   2030  O   ALA A 133      14.125  -9.701   8.765  1.00  3.220          O  
ATOM   2031  CB  ALA A 133      12.556 -10.343  11.390  1.00  3.890          C  
ATOM   2032  H   ALA A 133      15.496 -11.342  10.401  1.00  3.160          H  
ATOM   2033  HA  ALA A 133      12.724 -12.175  10.277  1.00  3.410          H  
ATOM   2034 1HB  ALA A 133      11.559 -10.136  11.002  1.00  4.670          H  
ATOM   2035 2HB  ALA A 133      12.464 -10.800  12.361  1.00  4.670          H  
ATOM   2036 3HB  ALA A 133      13.114  -9.412  11.485  1.00  4.670          H  
ATOM   2037  N   VAL A 134      12.149 -10.710   8.268  1.00  2.520          N  
ATOM   2038  CA  VAL A 134      11.831  -9.887   7.077  1.00  2.490          C  
ATOM   2039  C   VAL A 134      11.110  -8.666   7.624  1.00  2.140          C  
ATOM   2040  O   VAL A 134      10.269  -8.823   8.503  1.00  2.670          O  
ATOM   2041  CB  VAL A 134      10.874 -10.594   6.082  1.00  3.500          C  
ATOM   2042  CG1 VAL A 134      10.514  -9.648   4.929  1.00  3.500          C  
ATOM   2043  CG2 VAL A 134      11.477 -11.843   5.540  1.00  3.500          C  
ATOM   2044  H   VAL A 134      11.474 -11.448   8.505  1.00  3.020          H  
ATOM   2045  HA  VAL A 134      12.742  -9.568   6.577  1.00  2.990          H  
ATOM   2046  HB  VAL A 134       9.970 -10.838   6.600  1.00  4.200          H  
ATOM   2047 1HG1 VAL A 134       9.815 -10.149   4.270  1.00  4.200          H  
ATOM   2048 2HG1 VAL A 134      10.046  -8.749   5.304  1.00  4.200          H  
ATOM   2049 3HG1 VAL A 134      11.417  -9.376   4.374  1.00  4.200          H  
ATOM   2050 1HG2 VAL A 134      10.773 -12.323   4.861  1.00  4.200          H  
ATOM   2051 2HG2 VAL A 134      12.372 -11.600   5.019  1.00  4.200          H  
ATOM   2052 3HG2 VAL A 134      11.695 -12.514   6.355  1.00  4.200          H  
ATOM   2053  N   GLN A 135      11.430  -7.451   7.175  1.00  1.600          N  
ATOM   2054  CA  GLN A 135      10.738  -6.307   7.762  1.00  1.590          C  
ATOM   2055  C   GLN A 135       9.543  -5.779   6.962  1.00  1.350          C  
ATOM   2056  O   GLN A 135       8.508  -5.445   7.544  1.00  1.380          O  
ATOM   2057  CB  GLN A 135      11.722  -5.144   7.955  1.00  2.230          C  
ATOM   2058  CG  GLN A 135      12.846  -5.416   8.966  1.00  2.230          C  
ATOM   2059  CD  GLN A 135      13.856  -4.242   9.085  1.00  2.230          C  
ATOM   2060  OE1 GLN A 135      14.329  -3.647   8.092  1.00  2.230          O  
ATOM   2061  NE2 GLN A 135      14.185  -3.901  10.328  1.00  2.230          N  
ATOM   2062  H   GLN A 135      12.086  -7.321   6.400  1.00  1.920          H  
ATOM   2063  HA  GLN A 135      10.363  -6.603   8.740  1.00  1.910          H  
ATOM   2064 1HB  GLN A 135      12.148  -4.861   6.999  1.00  2.680          H  
ATOM   2065 2HB  GLN A 135      11.170  -4.279   8.319  1.00  2.680          H  
ATOM   2066 1HG  GLN A 135      12.399  -5.583   9.945  1.00  2.680          H  
ATOM   2067 2HG  GLN A 135      13.392  -6.313   8.655  1.00  2.680          H  
ATOM   2068 1HE2 GLN A 135      14.829  -3.150  10.488  1.00  2.680          H  
ATOM   2069 2HE2 GLN A 135      13.790  -4.390  11.108  1.00  2.680          H  
ATOM   2070  N   GLN A 136       9.679  -5.664   5.639  1.00  1.240          N  
ATOM   2071  CA  GLN A 136       8.602  -5.024   4.871  1.00  1.130          C  
ATOM   2072  C   GLN A 136       8.244  -5.649   3.531  1.00  1.010          C  
ATOM   2073  O   GLN A 136       9.073  -6.268   2.858  1.00  1.130          O  
ATOM   2074  CB  GLN A 136       8.915  -3.536   4.616  1.00  1.630          C  
ATOM   2075  CG  GLN A 136       9.024  -2.663   5.854  1.00  1.630          C  
ATOM   2076  CD  GLN A 136       9.246  -1.219   5.508  1.00  1.630          C  
ATOM   2077  OE1 GLN A 136       9.662  -0.905   4.392  1.00  1.630          O  
ATOM   2078  NE2 GLN A 136       8.976  -0.325   6.451  1.00  1.630          N  
ATOM   2079  H   GLN A 136      10.535  -6.003   5.191  1.00  1.490          H  
ATOM   2080  HA  GLN A 136       7.697  -5.070   5.473  1.00  1.360          H  
ATOM   2081 1HB  GLN A 136       9.847  -3.447   4.076  1.00  1.950          H  
ATOM   2082 2HB  GLN A 136       8.131  -3.107   3.986  1.00  1.950          H  
ATOM   2083 1HG  GLN A 136       8.109  -2.744   6.415  1.00  1.950          H  
ATOM   2084 2HG  GLN A 136       9.862  -2.994   6.454  1.00  1.950          H  
ATOM   2085 1HE2 GLN A 136       9.110   0.651   6.269  1.00  1.950          H  
ATOM   2086 2HE2 GLN A 136       8.639  -0.626   7.344  1.00  1.950          H  
ATOM   2087  N   ILE A 137       7.007  -5.391   3.114  1.00  0.870          N  
ATOM   2088  CA  ILE A 137       6.561  -5.736   1.771  1.00  0.850          C  
ATOM   2089  C   ILE A 137       5.927  -4.515   1.115  1.00  0.840          C  
ATOM   2090  O   ILE A 137       5.027  -3.871   1.669  1.00  0.840          O  
ATOM   2091  CB  ILE A 137       5.548  -6.923   1.741  1.00  1.200          C  
ATOM   2092  CG1 ILE A 137       5.138  -7.270   0.292  1.00  1.200          C  
ATOM   2093  CG2 ILE A 137       4.264  -6.632   2.549  1.00  1.200          C  
ATOM   2094  CD1 ILE A 137       6.178  -7.999  -0.532  1.00  1.200          C  
ATOM   2095  H   ILE A 137       6.372  -4.912   3.760  1.00  1.040          H  
ATOM   2096  HA  ILE A 137       7.429  -6.016   1.184  1.00  1.020          H  
ATOM   2097  HB  ILE A 137       6.040  -7.793   2.146  1.00  1.440          H  
ATOM   2098 1HG1 ILE A 137       4.265  -7.868   0.352  1.00  1.440          H  
ATOM   2099 2HG1 ILE A 137       4.878  -6.367  -0.235  1.00  1.440          H  
ATOM   2100 1HG2 ILE A 137       3.606  -7.488   2.510  1.00  1.440          H  
ATOM   2101 2HG2 ILE A 137       4.525  -6.418   3.583  1.00  1.440          H  
ATOM   2102 3HG2 ILE A 137       3.740  -5.788   2.128  1.00  1.440          H  
ATOM   2103 1HD1 ILE A 137       5.778  -8.200  -1.517  1.00  1.440          H  
ATOM   2104 2HD1 ILE A 137       7.055  -7.404  -0.629  1.00  1.440          H  
ATOM   2105 3HD1 ILE A 137       6.431  -8.931  -0.043  1.00  1.440          H  
ATOM   2106  N   THR A 138       6.409  -4.198  -0.073  1.00  0.910          N  
ATOM   2107  CA  THR A 138       5.865  -3.098  -0.840  1.00  0.980          C  
ATOM   2108  C   THR A 138       5.067  -3.698  -2.001  1.00  0.990          C  
ATOM   2109  O   THR A 138       5.574  -4.586  -2.716  1.00  1.000          O  
ATOM   2110  CB  THR A 138       6.980  -2.167  -1.353  1.00  1.340          C  
ATOM   2111  OG1 THR A 138       7.712  -1.628  -0.251  1.00  1.340          O  
ATOM   2112  CG2 THR A 138       6.372  -1.036  -2.093  1.00  1.340          C  
ATOM   2113  H   THR A 138       7.190  -4.739  -0.443  1.00  1.090          H  
ATOM   2114  HA  THR A 138       5.196  -2.526  -0.210  1.00  1.180          H  
ATOM   2115  HB  THR A 138       7.643  -2.715  -2.003  1.00  1.610          H  
ATOM   2116  HG1 THR A 138       8.221  -2.325   0.167  1.00  1.610          H  
ATOM   2117 1HG2 THR A 138       7.156  -0.377  -2.454  1.00  1.610          H  
ATOM   2118 2HG2 THR A 138       5.821  -1.422  -2.921  1.00  1.610          H  
ATOM   2119 3HG2 THR A 138       5.704  -0.480  -1.433  1.00  1.610          H  
ATOM   2120  N   LEU A 139       3.815  -3.247  -2.171  1.00  1.020          N  
ATOM   2121  CA  LEU A 139       2.952  -3.782  -3.236  1.00  1.080          C  
ATOM   2122  C   LEU A 139       2.552  -2.720  -4.286  1.00  1.030          C  
ATOM   2123  O   LEU A 139       2.290  -1.556  -3.958  1.00  1.090          O  
ATOM   2124  CB  LEU A 139       1.670  -4.392  -2.619  1.00  1.490          C  
ATOM   2125  CG  LEU A 139       1.837  -5.488  -1.458  1.00  1.490          C  
ATOM   2126  CD1 LEU A 139       0.498  -5.877  -0.937  1.00  1.490          C  
ATOM   2127  CD2 LEU A 139       2.526  -6.714  -1.945  1.00  1.490          C  
ATOM   2128  H   LEU A 139       3.493  -2.506  -1.536  1.00  1.220          H  
ATOM   2129  HA  LEU A 139       3.492  -4.548  -3.765  1.00  1.300          H  
ATOM   2130 1HB  LEU A 139       1.067  -3.599  -2.240  1.00  1.790          H  
ATOM   2131 2HB  LEU A 139       1.112  -4.868  -3.431  1.00  1.790          H  
ATOM   2132  HG  LEU A 139       2.408  -5.053  -0.631  1.00  1.790          H  
ATOM   2133 1HD1 LEU A 139       0.633  -6.594  -0.146  1.00  1.790          H  
ATOM   2134 2HD1 LEU A 139      -0.019  -5.017  -0.549  1.00  1.790          H  
ATOM   2135 3HD1 LEU A 139      -0.068  -6.322  -1.736  1.00  1.790          H  
ATOM   2136 1HD2 LEU A 139       2.598  -7.423  -1.138  1.00  1.790          H  
ATOM   2137 2HD2 LEU A 139       1.964  -7.166  -2.764  1.00  1.790          H  
ATOM   2138 3HD2 LEU A 139       3.513  -6.446  -2.264  1.00  1.790          H  
ATOM   2139  N   MET A 140       2.443  -3.122  -5.561  1.00  0.970          N  
ATOM   2140  CA  MET A 140       2.035  -2.171  -6.608  1.00  0.940          C  
ATOM   2141  C   MET A 140       0.571  -2.401  -6.889  1.00  0.930          C  
ATOM   2142  O   MET A 140       0.050  -3.492  -6.639  1.00  0.960          O  
ATOM   2143  CB  MET A 140       2.766  -2.368  -7.948  1.00  1.330          C  
ATOM   2144  CG  MET A 140       2.310  -3.648  -8.696  1.00  1.330          C  
ATOM   2145  SD  MET A 140       3.192  -4.104 -10.145  1.00  1.330          S  
ATOM   2146  CE  MET A 140       4.732  -4.563  -9.429  1.00  1.330          C  
ATOM   2147  H   MET A 140       2.618  -4.100  -5.807  1.00  1.160          H  
ATOM   2148  HA  MET A 140       2.170  -1.148  -6.256  1.00  1.130          H  
ATOM   2149 1HB  MET A 140       2.577  -1.511  -8.595  1.00  1.590          H  
ATOM   2150 2HB  MET A 140       3.830  -2.403  -7.765  1.00  1.590          H  
ATOM   2151 1HG  MET A 140       2.350  -4.448  -8.053  1.00  1.590          H  
ATOM   2152 2HG  MET A 140       1.269  -3.527  -9.002  1.00  1.590          H  
ATOM   2153 1HE  MET A 140       5.362  -4.927 -10.195  1.00  1.590          H  
ATOM   2154 2HE  MET A 140       5.190  -3.699  -8.997  1.00  1.590          H  
ATOM   2155 3HE  MET A 140       4.591  -5.322  -8.667  1.00  1.590          H  
ATOM   2156  N   ALA A 141      -0.072  -1.409  -7.483  1.00  1.010          N  
ATOM   2157  CA  ALA A 141      -1.464  -1.527  -7.886  1.00  1.070          C  
ATOM   2158  C   ALA A 141      -1.776  -0.540  -8.982  1.00  1.140          C  
ATOM   2159  O   ALA A 141      -1.033   0.425  -9.168  1.00  1.190          O  
ATOM   2160  CB  ALA A 141      -2.333  -1.284  -6.697  1.00  1.470          C  
ATOM   2161  H   ALA A 141       0.415  -0.534  -7.627  1.00  1.210          H  
ATOM   2162  HA  ALA A 141      -1.639  -2.532  -8.277  1.00  1.280          H  
ATOM   2163 1HB  ALA A 141      -3.384  -1.374  -6.951  1.00  1.770          H  
ATOM   2164 2HB  ALA A 141      -2.061  -2.011  -5.973  1.00  1.770          H  
ATOM   2165 3HB  ALA A 141      -2.129  -0.296  -6.330  1.00  1.770          H  
ATOM   2166  N   ASP A 142      -2.874  -0.755  -9.706  1.00  1.190          N  
ATOM   2167  CA  ASP A 142      -3.260   0.238 -10.701  1.00  1.310          C  
ATOM   2168  C   ASP A 142      -4.082   1.325 -10.040  1.00  1.290          C  
ATOM   2169  O   ASP A 142      -3.929   2.507 -10.348  1.00  1.390          O  
ATOM   2170  CB  ASP A 142      -4.069  -0.376 -11.855  1.00  1.790          C  
ATOM   2171  CG  ASP A 142      -3.256  -1.294 -12.733  1.00  1.790          C  
ATOM   2172  OD1 ASP A 142      -2.231  -0.850 -13.204  1.00  1.790          O  
ATOM   2173  OD2 ASP A 142      -3.695  -2.378 -13.019  1.00  1.790          O  
ATOM   2174  H   ASP A 142      -3.464  -1.573  -9.511  1.00  1.430          H  
ATOM   2175  HA  ASP A 142      -2.360   0.692 -11.117  1.00  1.570          H  
ATOM   2176 1HB  ASP A 142      -4.914  -0.936 -11.442  1.00  2.140          H  
ATOM   2177 2HB  ASP A 142      -4.476   0.421 -12.475  1.00  2.140          H  
ATOM   2178  N   ARG A 143      -4.927   0.949  -9.087  1.00  1.210          N  
ATOM   2179  CA  ARG A 143      -5.750   1.970  -8.432  1.00  1.230          C  
ATOM   2180  C   ARG A 143      -5.887   1.661  -6.953  1.00  1.110          C  
ATOM   2181  O   ARG A 143      -6.175   0.526  -6.572  1.00  1.070          O  
ATOM   2182  CB  ARG A 143      -7.155   2.066  -9.031  1.00  1.710          C  
ATOM   2183  CG  ARG A 143      -7.270   2.457 -10.518  1.00  1.710          C  
ATOM   2184  CD  ARG A 143      -6.882   3.869 -10.825  1.00  1.710          C  
ATOM   2185  NE  ARG A 143      -7.131   4.158 -12.228  1.00  1.710          N  
ATOM   2186  CZ  ARG A 143      -6.326   3.835 -13.273  1.00  1.710          C  
ATOM   2187  NH1 ARG A 143      -5.174   3.210 -13.107  1.00  1.710          N  
ATOM   2188  NH2 ARG A 143      -6.733   4.148 -14.479  1.00  1.710          N  
ATOM   2189  H   ARG A 143      -4.994  -0.050  -8.849  1.00  1.450          H  
ATOM   2190  HA  ARG A 143      -5.261   2.939  -8.528  1.00  1.480          H  
ATOM   2191 1HB  ARG A 143      -7.651   1.111  -8.917  1.00  2.060          H  
ATOM   2192 2HB  ARG A 143      -7.731   2.794  -8.462  1.00  2.060          H  
ATOM   2193 1HG  ARG A 143      -6.659   1.795 -11.118  1.00  2.060          H  
ATOM   2194 2HG  ARG A 143      -8.308   2.342 -10.823  1.00  2.060          H  
ATOM   2195 1HD  ARG A 143      -7.488   4.551 -10.226  1.00  2.060          H  
ATOM   2196 2HD  ARG A 143      -5.841   4.043 -10.618  1.00  2.060          H  
ATOM   2197  HE  ARG A 143      -7.998   4.632 -12.445  1.00  2.060          H  
ATOM   2198 1HH1 ARG A 143      -4.835   2.983 -12.155  1.00  2.060          H  
ATOM   2199 2HH1 ARG A 143      -4.586   2.958 -13.935  1.00  2.060          H  
ATOM   2200 1HH2 ARG A 143      -7.614   4.618 -14.603  1.00  2.060          H  
ATOM   2201 2HH2 ARG A 143      -6.179   3.899 -15.295  1.00  2.060          H  
ATOM   2202  N   VAL A 144      -5.681   2.660  -6.101  1.00  1.140          N  
ATOM   2203  CA  VAL A 144      -5.829   2.384  -4.684  1.00  1.120          C  
ATOM   2204  C   VAL A 144      -6.691   3.439  -4.004  1.00  1.190          C  
ATOM   2205  O   VAL A 144      -6.458   4.645  -4.148  1.00  1.330          O  
ATOM   2206  CB  VAL A 144      -4.453   2.324  -3.988  1.00  1.580          C  
ATOM   2207  CG1 VAL A 144      -4.629   1.956  -2.532  1.00  1.580          C  
ATOM   2208  CG2 VAL A 144      -3.555   1.356  -4.694  1.00  1.580          C  
ATOM   2209  H   VAL A 144      -5.445   3.585  -6.434  1.00  1.370          H  
ATOM   2210  HA  VAL A 144      -6.326   1.420  -4.557  1.00  1.340          H  
ATOM   2211  HB  VAL A 144      -4.012   3.304  -4.003  1.00  1.890          H  
ATOM   2212 1HG1 VAL A 144      -3.659   1.937  -2.039  1.00  1.890          H  
ATOM   2213 2HG1 VAL A 144      -5.262   2.661  -2.037  1.00  1.890          H  
ATOM   2214 3HG1 VAL A 144      -5.091   0.985  -2.468  1.00  1.890          H  
ATOM   2215 1HG2 VAL A 144      -2.592   1.321  -4.192  1.00  1.890          H  
ATOM   2216 2HG2 VAL A 144      -4.004   0.385  -4.683  1.00  1.890          H  
ATOM   2217 3HG2 VAL A 144      -3.406   1.666  -5.726  1.00  1.890          H  
ATOM   2218  N   THR A 145      -7.687   2.978  -3.264  1.00  1.160          N  
ATOM   2219  CA  THR A 145      -8.544   3.874  -2.496  1.00  1.290          C  
ATOM   2220  C   THR A 145      -8.003   3.873  -1.095  1.00  1.390          C  
ATOM   2221  O   THR A 145      -7.725   2.814  -0.587  1.00  1.470          O  
ATOM   2222  CB  THR A 145     -10.014   3.403  -2.488  1.00  1.750          C  
ATOM   2223  OG1 THR A 145     -10.524   3.411  -3.824  1.00  1.750          O  
ATOM   2224  CG2 THR A 145     -10.875   4.309  -1.598  1.00  1.750          C  
ATOM   2225  H   THR A 145      -7.826   1.961  -3.199  1.00  1.390          H  
ATOM   2226  HA  THR A 145      -8.481   4.883  -2.900  1.00  1.550          H  
ATOM   2227  HB  THR A 145     -10.059   2.383  -2.107  1.00  2.100          H  
ATOM   2228  HG1 THR A 145     -10.063   2.746  -4.339  1.00  2.100          H  
ATOM   2229 1HG2 THR A 145     -11.903   3.952  -1.614  1.00  2.100          H  
ATOM   2230 2HG2 THR A 145     -10.510   4.294  -0.570  1.00  2.100          H  
ATOM   2231 3HG2 THR A 145     -10.841   5.330  -1.979  1.00  2.100          H  
ATOM   2232  N   ILE A 146      -7.765   5.030  -0.488  1.00  1.550          N  
ATOM   2233  CA  ILE A 146      -7.231   5.034   0.879  1.00  1.790          C  
ATOM   2234  C   ILE A 146      -8.064   5.779   1.902  1.00  1.970          C  
ATOM   2235  O   ILE A 146      -8.460   6.921   1.687  1.00  2.020          O  
ATOM   2236  CB  ILE A 146      -5.771   5.540   0.955  1.00  2.410          C  
ATOM   2237  CG1 ILE A 146      -4.858   4.659   0.113  1.00  2.410          C  
ATOM   2238  CG2 ILE A 146      -5.263   5.557   2.401  1.00  2.410          C  
ATOM   2239  CD1 ILE A 146      -4.493   5.242  -1.218  1.00  2.410          C  
ATOM   2240  H   ILE A 146      -7.985   5.895  -0.963  1.00  1.860          H  
ATOM   2241  HA  ILE A 146      -7.199   4.005   1.218  1.00  2.150          H  
ATOM   2242  HB  ILE A 146      -5.716   6.550   0.546  1.00  2.890          H  
ATOM   2243 1HG1 ILE A 146      -3.963   4.473   0.667  1.00  2.890          H  
ATOM   2244 2HG1 ILE A 146      -5.353   3.710  -0.040  1.00  2.890          H  
ATOM   2245 1HG2 ILE A 146      -4.248   5.907   2.394  1.00  2.890          H  
ATOM   2246 2HG2 ILE A 146      -5.860   6.223   3.021  1.00  2.890          H  
ATOM   2247 3HG2 ILE A 146      -5.295   4.562   2.819  1.00  2.890          H  
ATOM   2248 1HD1 ILE A 146      -3.842   4.567  -1.753  1.00  2.890          H  
ATOM   2249 2HD1 ILE A 146      -5.385   5.418  -1.816  1.00  2.890          H  
ATOM   2250 3HD1 ILE A 146      -3.976   6.187  -1.054  1.00  2.890          H  
ATOM   2251  N   GLN A 147      -8.297   5.119   3.030  1.00  2.160          N  
ATOM   2252  CA  GLN A 147      -8.993   5.695   4.173  1.00  2.460          C  
ATOM   2253  C   GLN A 147      -8.174   5.499   5.450  1.00  2.740          C  
ATOM   2254  O   GLN A 147      -7.445   4.509   5.614  1.00  2.900          O  
ATOM   2255  CB  GLN A 147     -10.371   5.071   4.424  1.00  3.320          C  
ATOM   2256  CG  GLN A 147     -11.388   5.208   3.358  1.00  3.320          C  
ATOM   2257  CD  GLN A 147     -12.720   4.576   3.812  1.00  3.320          C  
ATOM   2258  OE1 GLN A 147     -12.774   3.510   4.474  1.00  3.320          O  
ATOM   2259  NE2 GLN A 147     -13.811   5.249   3.468  1.00  3.320          N  
ATOM   2260  H   GLN A 147      -7.936   4.169   3.082  1.00  2.590          H  
ATOM   2261  HA  GLN A 147      -9.113   6.765   4.014  1.00  2.950          H  
ATOM   2262 1HB  GLN A 147     -10.273   4.042   4.590  1.00  3.990          H  
ATOM   2263 2HB  GLN A 147     -10.797   5.503   5.338  1.00  3.990          H  
ATOM   2264 1HG  GLN A 147     -11.550   6.266   3.153  1.00  3.990          H  
ATOM   2265 2HG  GLN A 147     -11.040   4.694   2.460  1.00  3.990          H  
ATOM   2266 1HE2 GLN A 147     -14.717   4.908   3.734  1.00  3.990          H  
ATOM   2267 2HE2 GLN A 147     -13.733   6.097   2.945  1.00  3.990          H  
ATOM   2268  N   THR A 148      -8.372   6.431   6.369  1.00  2.850          N  
ATOM   2269  CA  THR A 148      -7.830   6.431   7.710  1.00  3.140          C  
ATOM   2270  C   THR A 148      -9.020   6.436   8.647  1.00  3.260          C  
ATOM   2271  O   THR A 148     -10.103   6.812   8.208  1.00  3.220          O  
ATOM   2272  CB  THR A 148      -6.942   7.671   7.918  1.00  4.280          C  
ATOM   2273  OG1 THR A 148      -7.716   8.844   7.625  1.00  4.280          O  
ATOM   2274  CG2 THR A 148      -5.693   7.587   7.028  1.00  4.280          C  
ATOM   2275  H   THR A 148      -8.955   7.219   6.138  1.00  3.420          H  
ATOM   2276  HA  THR A 148      -7.254   5.523   7.879  1.00  3.770          H  
ATOM   2277  HB  THR A 148      -6.653   7.729   8.939  1.00  5.140          H  
ATOM   2278  HG1 THR A 148      -7.271   9.658   7.974  1.00  5.140          H  
ATOM   2279 1HG2 THR A 148      -5.071   8.451   7.188  1.00  5.140          H  
ATOM   2280 2HG2 THR A 148      -5.124   6.689   7.280  1.00  5.140          H  
ATOM   2281 3HG2 THR A 148      -5.988   7.540   5.981  1.00  5.140          H  
ATOM   2282  N   ALA A 149      -8.802   6.052   9.919  1.00  3.470          N  
ATOM   2283  CA  ALA A 149      -9.801   5.972  11.000  1.00  3.660          C  
ATOM   2284  C   ALA A 149      -9.571   4.750  11.858  1.00  3.890          C  
ATOM   2285  O   ALA A 149      -9.950   4.730  13.029  1.00  3.890          O  
ATOM   2286  OXT ALA A 149      -9.344   3.692  11.295  1.00  5.490          O  
ATOM   2287  CB  ALA A 149     -11.200   5.903  10.471  1.00  4.830          C  
ATOM   2288  H   ALA A 149      -7.864   5.773  10.153  1.00  4.160          H  
ATOM   2289  HA  ALA A 149      -9.695   6.837  11.655  1.00  4.390          H  
ATOM   2290 1HB  ALA A 149     -11.845   5.807  11.285  1.00  5.790          H  
ATOM   2291 2HB  ALA A 149     -11.456   6.795   9.941  1.00  5.790          H  
ATOM   2292 3HB  ALA A 149     -11.315   5.052   9.836  1.00  5.790          H  
TER                                                                             
ATOM   2294  N   MET B 150      -5.000  47.142  19.880  1.00  3.890          N  
ATOM   2295  CA  MET B 150      -5.384  45.943  19.143  1.00  3.890          C  
ATOM   2296  C   MET B 150      -5.238  46.071  17.643  1.00  3.890          C  
ATOM   2297  O   MET B 150      -5.910  46.896  17.030  1.00  3.890          O  
ATOM   2298  CB  MET B 150      -6.842  45.572  19.415  1.00  5.450          C  
ATOM   2299  CG  MET B 150      -7.257  44.362  18.624  1.00  5.450          C  
ATOM   2300  SD  MET B 150      -8.883  43.770  18.902  1.00  5.450          S  
ATOM   2301  CE  MET B 150      -8.817  42.477  17.658  1.00  5.450          C  
ATOM   2302 1H   MET B 150      -5.508  47.183  20.751  1.00  4.670          H  
ATOM   2303 2H   MET B 150      -4.008  47.118  20.071  1.00  4.670          H  
ATOM   2304 3H   MET B 150      -5.214  47.960  19.326  1.00  4.670          H  
ATOM   2305  HA  MET B 150      -4.742  45.125  19.466  1.00  4.670          H  
ATOM   2306 1HB  MET B 150      -6.989  45.364  20.473  1.00  6.540          H  
ATOM   2307 2HB  MET B 150      -7.495  46.402  19.136  1.00  6.540          H  
ATOM   2308 1HG  MET B 150      -7.202  44.596  17.576  1.00  6.540          H  
ATOM   2309 2HG  MET B 150      -6.566  43.570  18.808  1.00  6.540          H  
ATOM   2310 1HE  MET B 150      -9.752  41.958  17.631  1.00  6.540          H  
ATOM   2311 2HE  MET B 150      -8.617  42.922  16.682  1.00  6.540          H  
ATOM   2312 3HE  MET B 150      -8.030  41.776  17.893  1.00  6.540          H  
ATOM   2313  N   ALA B 151      -4.371  45.255  17.044  1.00  3.890          N  
ATOM   2314  CA  ALA B 151      -4.288  45.249  15.586  1.00  3.890          C  
ATOM   2315  C   ALA B 151      -5.608  44.725  15.044  1.00  3.890          C  
ATOM   2316  O   ALA B 151      -6.104  43.693  15.513  1.00  3.890          O  
ATOM   2317  CB  ALA B 151      -3.136  44.374  15.109  1.00  5.450          C  
ATOM   2318  H   ALA B 151      -3.801  44.622  17.586  1.00  4.670          H  
ATOM   2319  HA  ALA B 151      -4.151  46.270  15.231  1.00  4.670          H  
ATOM   2320 1HB  ALA B 151      -3.103  44.366  14.021  1.00  6.540          H  
ATOM   2321 2HB  ALA B 151      -2.199  44.768  15.498  1.00  6.540          H  
ATOM   2322 3HB  ALA B 151      -3.280  43.357  15.463  1.00  6.540          H  
ATOM   2323  N   ILE B 152      -6.133  45.356  13.998  1.00  3.890          N  
ATOM   2324  CA  ILE B 152      -7.361  44.867  13.403  1.00  3.890          C  
ATOM   2325  C   ILE B 152      -6.973  44.065  12.201  1.00  3.890          C  
ATOM   2326  O   ILE B 152      -7.525  42.997  11.958  1.00  3.890          O  
ATOM   2327  CB  ILE B 152      -8.342  45.997  13.058  1.00  5.450          C  
ATOM   2328  CG1 ILE B 152      -8.671  46.828  14.362  1.00  5.450          C  
ATOM   2329  CG2 ILE B 152      -9.622  45.407  12.410  1.00  5.450          C  
ATOM   2330  CD1 ILE B 152      -9.269  46.036  15.542  1.00  5.450          C  
ATOM   2331  H   ILE B 152      -5.685  46.184  13.582  1.00  4.670          H  
ATOM   2332  HA  ILE B 152      -7.851  44.184  14.088  1.00  4.670          H  
ATOM   2333  HB  ILE B 152      -7.862  46.683  12.356  1.00  6.540          H  
ATOM   2334 1HG1 ILE B 152      -7.744  47.288  14.715  1.00  6.540          H  
ATOM   2335 2HG1 ILE B 152      -9.368  47.618  14.096  1.00  6.540          H  
ATOM   2336 1HG2 ILE B 152     -10.304  46.216  12.159  1.00  6.540          H  
ATOM   2337 2HG2 ILE B 152      -9.360  44.866  11.500  1.00  6.540          H  
ATOM   2338 3HG2 ILE B 152     -10.115  44.717  13.097  1.00  6.540          H  
ATOM   2339 1HD1 ILE B 152      -9.439  46.716  16.375  1.00  6.540          H  
ATOM   2340 2HD1 ILE B 152     -10.212  45.578  15.258  1.00  6.540          H  
ATOM   2341 3HD1 ILE B 152      -8.583  45.269  15.862  1.00  6.540          H  
ATOM   2342  N   THR B 153      -6.033  44.596  11.434  1.00  3.890          N  
ATOM   2343  CA  THR B 153      -5.559  43.900  10.252  1.00  3.890          C  
ATOM   2344  C   THR B 153      -4.050  43.613  10.271  1.00  3.890          C  
ATOM   2345  O   THR B 153      -3.312  44.093  11.133  1.00  3.890          O  
ATOM   2346  CB  THR B 153      -5.952  44.629   8.970  1.00  5.450          C  
ATOM   2347  OG1 THR B 153      -5.584  43.798   7.855  1.00  5.450          O  
ATOM   2348  CG2 THR B 153      -5.301  45.984   8.900  1.00  5.450          C  
ATOM   2349  H   THR B 153      -5.640  45.511  11.688  1.00  4.670          H  
ATOM   2350  HA  THR B 153      -6.082  42.966  10.200  1.00  4.670          H  
ATOM   2351  HB  THR B 153      -7.033  44.760   8.950  1.00  6.540          H  
ATOM   2352  HG1 THR B 153      -6.224  43.067   7.774  1.00  6.540          H  
ATOM   2353 1HG2 THR B 153      -5.594  46.483   7.977  1.00  6.540          H  
ATOM   2354 2HG2 THR B 153      -5.626  46.581   9.748  1.00  6.540          H  
ATOM   2355 3HG2 THR B 153      -4.252  45.893   8.933  1.00  6.540          H  
ATOM   2356  N   ALA B 154      -3.575  42.870   9.271  1.00  3.890          N  
ATOM   2357  CA  ALA B 154      -2.155  42.514   9.087  1.00  3.890          C  
ATOM   2358  C   ALA B 154      -1.251  43.735   8.862  1.00  3.890          C  
ATOM   2359  O   ALA B 154      -0.016  43.663   8.992  1.00  3.890          O  
ATOM   2360  CB  ALA B 154      -2.001  41.561   7.924  1.00  5.450          C  
ATOM   2361  H   ALA B 154      -4.261  42.465   8.622  1.00  4.670          H  
ATOM   2362  HA  ALA B 154      -1.826  42.021   9.994  1.00  4.670          H  
ATOM   2363 1HB  ALA B 154      -0.977  41.288   7.844  1.00  6.540          H  
ATOM   2364 2HB  ALA B 154      -2.588  40.668   8.086  1.00  6.540          H  
ATOM   2365 3HB  ALA B 154      -2.330  42.050   7.004  1.00  6.540          H  
ATOM   2366  N   ASP B 155      -1.872  44.841   8.464  1.00  3.890          N  
ATOM   2367  CA  ASP B 155      -1.201  46.104   8.191  1.00  3.890          C  
ATOM   2368  C   ASP B 155      -1.017  46.958   9.464  1.00  3.890          C  
ATOM   2369  O   ASP B 155      -0.355  47.995   9.425  1.00  3.890          O  
ATOM   2370  CB  ASP B 155      -1.992  46.939   7.179  1.00  5.450          C  
ATOM   2371  CG  ASP B 155      -2.101  46.324   5.783  1.00  5.450          C  
ATOM   2372  OD1 ASP B 155      -1.277  45.541   5.402  1.00  5.450          O  
ATOM   2373  OD2 ASP B 155      -3.045  46.650   5.111  1.00  5.450          O  
ATOM   2374  H   ASP B 155      -2.877  44.785   8.350  1.00  4.670          H  
ATOM   2375  HA  ASP B 155      -0.236  45.883   7.760  1.00  4.670          H  
ATOM   2376 1HB  ASP B 155      -2.985  47.141   7.556  1.00  6.540          H  
ATOM   2377 2HB  ASP B 155      -1.501  47.907   7.075  1.00  6.540          H  
ATOM   2378  N   ASP B 156      -1.597  46.529  10.598  1.00  3.890          N  
ATOM   2379  CA  ASP B 156      -1.520  47.282  11.861  1.00  3.890          C  
ATOM   2380  C   ASP B 156      -0.471  46.687  12.799  1.00  3.890          C  
ATOM   2381  O   ASP B 156      -0.383  47.040  13.978  1.00  3.890          O  
ATOM   2382  CB  ASP B 156      -2.855  47.219  12.599  1.00  5.450          C  
ATOM   2383  CG  ASP B 156      -4.021  47.877  11.923  1.00  5.450          C  
ATOM   2384  OD1 ASP B 156      -3.872  48.900  11.292  1.00  5.450          O  
ATOM   2385  OD2 ASP B 156      -5.119  47.312  12.056  1.00  5.450          O  
ATOM   2386  H   ASP B 156      -2.126  45.651  10.608  1.00  4.670          H  
ATOM   2387  HA  ASP B 156      -1.256  48.319  11.645  1.00  4.670          H  
ATOM   2388 1HB  ASP B 156      -3.106  46.181  12.727  1.00  6.540          H  
ATOM   2389 2HB  ASP B 156      -2.737  47.653  13.590  1.00  6.540          H  
ATOM   2390  N   ILE B 157       0.282  45.755  12.267  1.00  3.890          N  
ATOM   2391  CA  ILE B 157       1.262  44.965  12.982  1.00  3.890          C  
ATOM   2392  C   ILE B 157       2.613  45.562  13.323  1.00  3.890          C  
ATOM   2393  O   ILE B 157       3.342  46.115  12.494  1.00  3.890          O  
ATOM   2394  CB  ILE B 157       1.465  43.668  12.203  1.00  5.450          C  
ATOM   2395  CG1 ILE B 157       0.126  42.901  12.121  1.00  5.450          C  
ATOM   2396  CG2 ILE B 157       2.555  42.823  12.798  1.00  5.450          C  
ATOM   2397  CD1 ILE B 157      -0.511  42.404  13.418  1.00  5.450          C  
ATOM   2398  H   ILE B 157       0.126  45.557  11.288  1.00  4.670          H  
ATOM   2399  HA  ILE B 157       0.819  44.715  13.938  1.00  4.670          H  
ATOM   2400  HB  ILE B 157       1.732  43.907  11.173  1.00  6.540          H  
ATOM   2401 1HG1 ILE B 157      -0.603  43.552  11.655  1.00  6.540          H  
ATOM   2402 2HG1 ILE B 157       0.300  42.080  11.478  1.00  6.540          H  
ATOM   2403 1HG2 ILE B 157       2.650  41.924  12.232  1.00  6.540          H  
ATOM   2404 2HG2 ILE B 157       3.509  43.338  12.789  1.00  6.540          H  
ATOM   2405 3HG2 ILE B 157       2.290  42.587  13.802  1.00  6.540          H  
ATOM   2406 1HD1 ILE B 157      -1.435  41.897  13.174  1.00  6.540          H  
ATOM   2407 2HD1 ILE B 157       0.147  41.710  13.925  1.00  6.540          H  
ATOM   2408 3HD1 ILE B 157      -0.733  43.222  14.075  1.00  6.540          H  
ATOM   2409  N   ALA B 158       2.976  45.361  14.581  1.00  3.890          N  
ATOM   2410  CA  ALA B 158       4.253  45.776  15.110  1.00  3.890          C  
ATOM   2411  C   ALA B 158       5.317  44.810  14.644  1.00  3.890          C  
ATOM   2412  O   ALA B 158       5.621  43.823  15.336  1.00  3.890          O  
ATOM   2413  CB  ALA B 158       4.233  45.814  16.627  1.00  5.450          C  
ATOM   2414  H   ALA B 158       2.316  44.906  15.196  1.00  4.670          H  
ATOM   2415  HA  ALA B 158       4.487  46.765  14.720  1.00  4.670          H  
ATOM   2416 1HB  ALA B 158       5.211  46.131  16.995  1.00  6.540          H  
ATOM   2417 2HB  ALA B 158       3.473  46.517  16.963  1.00  6.540          H  
ATOM   2418 3HB  ALA B 158       4.009  44.822  17.013  1.00  6.540          H  
ATOM   2419  N   VAL B 159       5.877  45.078  13.459  1.00  3.890          N  
ATOM   2420  CA  VAL B 159       6.840  44.152  12.861  1.00  3.890          C  
ATOM   2421  C   VAL B 159       8.153  44.286  13.612  1.00  3.890          C  
ATOM   2422  O   VAL B 159       9.106  44.931  13.172  1.00  3.890          O  
ATOM   2423  CB  VAL B 159       7.066  44.490  11.360  1.00  5.450          C  
ATOM   2424  CG1 VAL B 159       8.065  43.509  10.699  1.00  5.450          C  
ATOM   2425  CG2 VAL B 159       5.751  44.429  10.640  1.00  5.450          C  
ATOM   2426  H   VAL B 159       5.542  45.906  12.960  1.00  4.670          H  
ATOM   2427  HA  VAL B 159       6.469  43.131  12.957  1.00  4.670          H  
ATOM   2428  HB  VAL B 159       7.488  45.490  11.277  1.00  6.540          H  
ATOM   2429 1HG1 VAL B 159       8.197  43.778   9.652  1.00  6.540          H  
ATOM   2430 2HG1 VAL B 159       9.030  43.537  11.188  1.00  6.540          H  
ATOM   2431 3HG1 VAL B 159       7.666  42.513  10.765  1.00  6.540          H  
ATOM   2432 1HG2 VAL B 159       5.899  44.650   9.600  1.00  6.540          H  
ATOM   2433 2HG2 VAL B 159       5.376  43.463  10.742  1.00  6.540          H  
ATOM   2434 3HG2 VAL B 159       5.050  45.133  11.062  1.00  6.540          H  
ATOM   2435  N   GLN B 160       8.140  43.693  14.795  1.00  3.890          N  
ATOM   2436  CA  GLN B 160       9.200  43.681  15.754  1.00  3.890          C  
ATOM   2437  C   GLN B 160       9.289  42.257  16.216  1.00  3.890          C  
ATOM   2438  O   GLN B 160      10.361  41.727  16.525  1.00  3.890          O  
ATOM   2439  CB  GLN B 160       8.843  44.615  16.906  1.00  5.450          C  
ATOM   2440  CG  GLN B 160       8.728  46.077  16.529  1.00  5.450          C  
ATOM   2441  CD  GLN B 160       8.277  46.914  17.692  1.00  5.450          C  
ATOM   2442  OE1 GLN B 160       7.491  46.443  18.520  1.00  5.450          O  
ATOM   2443  NE2 GLN B 160       8.760  48.148  17.773  1.00  5.450          N  
ATOM   2444  H   GLN B 160       7.277  43.209  15.048  1.00  4.670          H  
ATOM   2445  HA  GLN B 160      10.132  43.979  15.294  1.00  4.670          H  
ATOM   2446 1HB  GLN B 160       7.874  44.329  17.291  1.00  6.540          H  
ATOM   2447 2HB  GLN B 160       9.569  44.512  17.707  1.00  6.540          H  
ATOM   2448 1HG  GLN B 160       9.697  46.433  16.192  1.00  6.540          H  
ATOM   2449 2HG  GLN B 160       7.994  46.188  15.736  1.00  6.540          H  
ATOM   2450 1HE2 GLN B 160       8.489  48.744  18.532  1.00  6.540          H  
ATOM   2451 2HE2 GLN B 160       9.395  48.486  17.078  1.00  6.540          H  
ATOM   2452  N   TYR B 161       8.102  41.655  16.259  1.00  3.890          N  
ATOM   2453  CA  TYR B 161       7.935  40.314  16.813  1.00  3.890          C  
ATOM   2454  C   TYR B 161       7.066  39.422  15.924  1.00  3.890          C  
ATOM   2455  O   TYR B 161       6.320  39.943  15.099  1.00  3.890          O  
ATOM   2456  CB  TYR B 161       7.298  40.391  18.206  1.00  5.450          C  
ATOM   2457  CG  TYR B 161       8.092  41.200  19.186  1.00  5.450          C  
ATOM   2458  CD1 TYR B 161       7.746  42.518  19.422  1.00  5.450          C  
ATOM   2459  CD2 TYR B 161       9.182  40.644  19.826  1.00  5.450          C  
ATOM   2460  CE1 TYR B 161       8.482  43.281  20.295  1.00  5.450          C  
ATOM   2461  CE2 TYR B 161       9.921  41.407  20.704  1.00  5.450          C  
ATOM   2462  CZ  TYR B 161       9.573  42.722  20.939  1.00  5.450          C  
ATOM   2463  OH  TYR B 161      10.315  43.480  21.813  1.00  5.450          O  
ATOM   2464  H   TYR B 161       7.292  42.203  15.929  1.00  4.670          H  
ATOM   2465  HA  TYR B 161       8.926  39.891  16.910  1.00  4.670          H  
ATOM   2466 1HB  TYR B 161       6.306  40.840  18.118  1.00  6.540          H  
ATOM   2467 2HB  TYR B 161       7.160  39.394  18.614  1.00  6.540          H  
ATOM   2468  HD1 TYR B 161       6.888  42.955  18.910  1.00  6.540          H  
ATOM   2469  HD2 TYR B 161       9.460  39.609  19.635  1.00  6.540          H  
ATOM   2470  HE1 TYR B 161       8.204  44.320  20.475  1.00  6.540          H  
ATOM   2471  HE2 TYR B 161      10.785  40.972  21.210  1.00  6.540          H  
ATOM   2472  HH  TYR B 161       9.943  44.364  21.862  1.00  6.540          H  
ATOM   2473  N   PRO B 162       7.183  38.079  16.021  1.00  3.890          N  
ATOM   2474  CA  PRO B 162       6.253  37.108  15.474  1.00  3.890          C  
ATOM   2475  C   PRO B 162       4.909  37.423  16.098  1.00  3.890          C  
ATOM   2476  O   PRO B 162       4.882  37.873  17.251  1.00  3.890          O  
ATOM   2477  CB  PRO B 162       6.815  35.766  15.921  1.00  5.830          C  
ATOM   2478  CG  PRO B 162       8.287  36.026  16.157  1.00  5.830          C  
ATOM   2479  CD  PRO B 162       8.364  37.461  16.667  1.00  5.830          C  
ATOM   2480  HA  PRO B 162       6.232  37.197  14.379  1.00  4.670          H  
ATOM   2481 1HB  PRO B 162       6.292  35.420  16.832  1.00  7.000          H  
ATOM   2482 2HB  PRO B 162       6.629  35.003  15.150  1.00  7.000          H  
ATOM   2483 1HG  PRO B 162       8.668  35.292  16.890  1.00  7.000          H  
ATOM   2484 2HG  PRO B 162       8.856  35.868  15.227  1.00  7.000          H  
ATOM   2485 1HD  PRO B 162       8.282  37.487  17.764  1.00  7.000          H  
ATOM   2486 2HD  PRO B 162       9.305  37.892  16.298  1.00  7.000          H  
ATOM   2487  N   ILE B 163       3.815  37.193  15.401  1.00  3.890          N  
ATOM   2488  CA  ILE B 163       2.518  37.549  15.962  1.00  3.890          C  
ATOM   2489  C   ILE B 163       1.732  36.350  16.502  1.00  3.890          C  
ATOM   2490  O   ILE B 163       1.705  35.310  15.846  1.00  3.890          O  
ATOM   2491  CB  ILE B 163       1.728  38.368  14.930  1.00  5.450          C  
ATOM   2492  CG1 ILE B 163       2.575  39.634  14.531  1.00  5.450          C  
ATOM   2493  CG2 ILE B 163       0.343  38.760  15.423  1.00  5.450          C  
ATOM   2494  CD1 ILE B 163       2.960  40.642  15.659  1.00  5.450          C  
ATOM   2495  H   ILE B 163       3.876  36.777  14.461  1.00  4.670          H  
ATOM   2496  HA  ILE B 163       2.713  38.232  16.755  1.00  4.670          H  
ATOM   2497  HB  ILE B 163       1.607  37.766  14.023  1.00  6.540          H  
ATOM   2498 1HG1 ILE B 163       3.493  39.301  14.142  1.00  6.540          H  
ATOM   2499 2HG1 ILE B 163       2.034  40.155  13.755  1.00  6.540          H  
ATOM   2500 1HG2 ILE B 163      -0.166  39.316  14.638  1.00  6.540          H  
ATOM   2501 2HG2 ILE B 163      -0.238  37.863  15.649  1.00  6.540          H  
ATOM   2502 3HG2 ILE B 163       0.412  39.374  16.310  1.00  6.540          H  
ATOM   2503 1HD1 ILE B 163       3.569  41.438  15.232  1.00  6.540          H  
ATOM   2504 2HD1 ILE B 163       2.068  41.070  16.106  1.00  6.540          H  
ATOM   2505 3HD1 ILE B 163       3.553  40.163  16.427  1.00  6.540          H  
ATOM   2506  N   PRO B 164       1.222  36.410  17.767  1.00  3.890          N  
ATOM   2507  CA  PRO B 164       0.382  35.416  18.434  1.00  3.890          C  
ATOM   2508  C   PRO B 164      -0.884  35.117  17.649  1.00  3.890          C  
ATOM   2509  O   PRO B 164      -1.446  36.032  17.043  1.00  3.890          O  
ATOM   2510  CB  PRO B 164       0.046  36.078  19.774  1.00  5.830          C  
ATOM   2511  CG  PRO B 164       1.172  37.032  20.032  1.00  5.830          C  
ATOM   2512  CD  PRO B 164       1.581  37.551  18.677  1.00  5.830          C  
ATOM   2513  HA  PRO B 164       0.980  34.504  18.598  1.00  4.670          H  
ATOM   2514 1HB  PRO B 164      -0.933  36.587  19.702  1.00  7.000          H  
ATOM   2515 2HB  PRO B 164      -0.063  35.314  20.558  1.00  7.000          H  
ATOM   2516 1HG  PRO B 164       0.847  37.829  20.720  1.00  7.000          H  
ATOM   2517 2HG  PRO B 164       1.997  36.499  20.534  1.00  7.000          H  
ATOM   2518 1HD  PRO B 164       1.028  38.465  18.425  1.00  7.000          H  
ATOM   2519 2HD  PRO B 164       2.671  37.701  18.745  1.00  7.000          H  
ATOM   2520  N   THR B 165      -1.362  33.879  17.719  1.00  3.890          N  
ATOM   2521  CA  THR B 165      -2.565  33.463  16.991  1.00  3.890          C  
ATOM   2522  C   THR B 165      -3.702  33.037  17.918  1.00  3.890          C  
ATOM   2523  O   THR B 165      -3.458  32.500  18.995  1.00  3.890          O  
ATOM   2524  CB  THR B 165      -2.221  32.246  16.107  1.00  5.450          C  
ATOM   2525  OG1 THR B 165      -1.113  32.577  15.324  1.00  5.450          O  
ATOM   2526  CG2 THR B 165      -3.395  31.883  15.148  1.00  5.450          C  
ATOM   2527  H   THR B 165      -0.816  33.187  18.232  1.00  4.670          H  
ATOM   2528  HA  THR B 165      -2.910  34.294  16.373  1.00  4.670          H  
ATOM   2529  HB  THR B 165      -1.978  31.388  16.731  1.00  6.540          H  
ATOM   2530  HG1 THR B 165      -0.362  32.732  15.919  1.00  6.540          H  
ATOM   2531 1HG2 THR B 165      -3.133  31.066  14.517  1.00  6.540          H  
ATOM   2532 2HG2 THR B 165      -4.252  31.598  15.695  1.00  6.540          H  
ATOM   2533 3HG2 THR B 165      -3.635  32.744  14.520  1.00  6.540          H  
ATOM   2534  N   TYR B 166      -4.943  33.267  17.478  1.00  3.890          N  
ATOM   2535  CA  TYR B 166      -6.133  32.767  18.155  1.00  3.830          C  
ATOM   2536  C   TYR B 166      -6.653  31.576  17.369  1.00  3.120          C  
ATOM   2537  O   TYR B 166      -6.799  30.471  17.903  1.00  2.960          O  
ATOM   2538  CB  TYR B 166      -7.196  33.848  18.217  1.00  5.390          C  
ATOM   2539  CG  TYR B 166      -8.474  33.477  18.917  1.00  5.390          C  
ATOM   2540  CD1 TYR B 166      -8.482  33.274  20.278  1.00  5.390          C  
ATOM   2541  CD2 TYR B 166      -9.642  33.367  18.202  1.00  5.390          C  
ATOM   2542  CE1 TYR B 166      -9.652  32.945  20.916  1.00  5.390          C  
ATOM   2543  CE2 TYR B 166     -10.813  33.027  18.830  1.00  5.390          C  
ATOM   2544  CZ  TYR B 166     -10.821  32.816  20.186  1.00  5.390          C  
ATOM   2545  OH  TYR B 166     -11.992  32.487  20.827  1.00  5.390          O  
ATOM   2546  H   TYR B 166      -5.072  33.807  16.620  1.00  4.670          H  
ATOM   2547  HA  TYR B 166      -5.870  32.437  19.157  1.00  4.600          H  
ATOM   2548 1HB  TYR B 166      -6.785  34.658  18.678  1.00  6.460          H  
ATOM   2549 2HB  TYR B 166      -7.445  34.158  17.217  1.00  6.460          H  
ATOM   2550  HD1 TYR B 166      -7.560  33.371  20.850  1.00  6.460          H  
ATOM   2551  HD2 TYR B 166      -9.641  33.536  17.138  1.00  6.460          H  
ATOM   2552  HE1 TYR B 166      -9.657  32.783  21.993  1.00  6.460          H  
ATOM   2553  HE2 TYR B 166     -11.733  32.932  18.254  1.00  6.460          H  
ATOM   2554  HH  TYR B 166     -12.710  32.457  20.189  1.00  6.460          H  
ATOM   2555  N   ARG B 167      -6.883  31.808  16.073  1.00  3.000          N  
ATOM   2556  CA  ARG B 167      -7.370  30.760  15.170  1.00  2.570          C  
ATOM   2557  C   ARG B 167      -6.722  30.796  13.793  1.00  2.130          C  
ATOM   2558  O   ARG B 167      -6.250  31.839  13.322  1.00  2.050          O  
ATOM   2559  CB  ARG B 167      -8.887  30.807  14.965  1.00  3.770          C  
ATOM   2560  CG  ARG B 167      -9.741  30.532  16.186  1.00  3.770          C  
ATOM   2561  CD  ARG B 167      -9.701  29.130  16.632  1.00  3.770          C  
ATOM   2562  NE  ARG B 167     -10.620  28.908  17.734  1.00  3.770          N  
ATOM   2563  CZ  ARG B 167     -10.346  29.122  19.047  1.00  3.770          C  
ATOM   2564  NH1 ARG B 167      -9.172  29.584  19.448  1.00  3.770          N  
ATOM   2565  NH2 ARG B 167     -11.282  28.861  19.950  1.00  3.770          N  
ATOM   2566  H   ARG B 167      -6.712  32.762  15.731  1.00  3.600          H  
ATOM   2567  HA  ARG B 167      -7.120  29.798  15.611  1.00  3.080          H  
ATOM   2568 1HB  ARG B 167      -9.168  31.782  14.590  1.00  4.520          H  
ATOM   2569 2HB  ARG B 167      -9.170  30.081  14.203  1.00  4.520          H  
ATOM   2570 1HG  ARG B 167      -9.367  31.088  16.991  1.00  4.520          H  
ATOM   2571 2HG  ARG B 167     -10.774  30.812  15.993  1.00  4.520          H  
ATOM   2572 1HD  ARG B 167      -9.992  28.480  15.808  1.00  4.520          H  
ATOM   2573 2HD  ARG B 167      -8.704  28.864  16.964  1.00  4.520          H  
ATOM   2574  HE  ARG B 167     -11.538  28.553  17.502  1.00  4.520          H  
ATOM   2575 1HH1 ARG B 167      -8.413  29.809  18.780  1.00  4.520          H  
ATOM   2576 2HH1 ARG B 167      -9.000  29.723  20.431  1.00  4.520          H  
ATOM   2577 1HH2 ARG B 167     -12.183  28.507  19.658  1.00  4.520          H  
ATOM   2578 2HH2 ARG B 167     -11.097  29.015  20.931  1.00  4.520          H  
ATOM   2579  N   PHE B 168      -6.715  29.620  13.152  1.00  2.000          N  
ATOM   2580  CA  PHE B 168      -6.282  29.460  11.769  1.00  1.690          C  
ATOM   2581  C   PHE B 168      -7.198  28.521  11.017  1.00  1.480          C  
ATOM   2582  O   PHE B 168      -7.301  27.340  11.360  1.00  1.510          O  
ATOM   2583  CB  PHE B 168      -4.882  28.887  11.672  1.00  2.490          C  
ATOM   2584  CG  PHE B 168      -4.451  28.697  10.238  1.00  2.490          C  
ATOM   2585  CD1 PHE B 168      -4.616  29.674   9.292  1.00  2.490          C  
ATOM   2586  CD2 PHE B 168      -3.889  27.540   9.849  1.00  2.490          C  
ATOM   2587  CE1 PHE B 168      -4.225  29.513   8.034  1.00  2.490          C  
ATOM   2588  CE2 PHE B 168      -3.500  27.352   8.565  1.00  2.490          C  
ATOM   2589  CZ  PHE B 168      -3.659  28.343   7.643  1.00  2.490          C  
ATOM   2590  H   PHE B 168      -7.067  28.802  13.633  1.00  2.400          H  
ATOM   2591  HA  PHE B 168      -6.325  30.435  11.288  1.00  2.030          H  
ATOM   2592 1HB  PHE B 168      -4.172  29.526  12.177  1.00  2.990          H  
ATOM   2593 2HB  PHE B 168      -4.852  27.915  12.168  1.00  2.990          H  
ATOM   2594  HD1 PHE B 168      -5.064  30.605   9.556  1.00  2.990          H  
ATOM   2595  HD2 PHE B 168      -3.755  26.747  10.580  1.00  2.990          H  
ATOM   2596  HE1 PHE B 168      -4.371  30.329   7.353  1.00  2.990          H  
ATOM   2597  HE2 PHE B 168      -3.070  26.409   8.289  1.00  2.990          H  
ATOM   2598  HZ  PHE B 168      -3.342  28.196   6.609  1.00  2.990          H  
ATOM   2599  N   ILE B 169      -7.884  29.065  10.018  1.00  1.360          N  
ATOM   2600  CA  ILE B 169      -8.865  28.335   9.224  1.00  1.280          C  
ATOM   2601  C   ILE B 169      -8.668  28.468   7.718  1.00  1.170          C  
ATOM   2602  O   ILE B 169      -8.353  29.542   7.192  1.00  1.180          O  
ATOM   2603  CB  ILE B 169     -10.312  28.763   9.601  1.00  1.820          C  
ATOM   2604  CG1 ILE B 169     -10.584  28.437  11.112  1.00  1.820          C  
ATOM   2605  CG2 ILE B 169     -11.362  28.056   8.690  1.00  1.820          C  
ATOM   2606  CD1 ILE B 169     -11.870  29.005  11.673  1.00  1.820          C  
ATOM   2607  H   ILE B 169      -7.724  30.058   9.802  1.00  1.630          H  
ATOM   2608  HA  ILE B 169      -8.767  27.278   9.454  1.00  1.540          H  
ATOM   2609  HB  ILE B 169     -10.405  29.843   9.478  1.00  2.190          H  
ATOM   2610 1HG1 ILE B 169     -10.608  27.363  11.235  1.00  2.190          H  
ATOM   2611 2HG1 ILE B 169      -9.781  28.837  11.710  1.00  2.190          H  
ATOM   2612 1HG2 ILE B 169     -12.348  28.384   8.964  1.00  2.190          H  
ATOM   2613 2HG2 ILE B 169     -11.210  28.311   7.645  1.00  2.190          H  
ATOM   2614 3HG2 ILE B 169     -11.290  26.974   8.814  1.00  2.190          H  
ATOM   2615 1HD1 ILE B 169     -11.952  28.726  12.723  1.00  2.190          H  
ATOM   2616 2HD1 ILE B 169     -11.855  30.093  11.590  1.00  2.190          H  
ATOM   2617 3HD1 ILE B 169     -12.734  28.616  11.140  1.00  2.190          H  
ATOM   2618  N   VAL B 170      -8.855  27.352   7.028  1.00  1.130          N  
ATOM   2619  CA  VAL B 170      -8.810  27.335   5.579  1.00  1.080          C  
ATOM   2620  C   VAL B 170     -10.137  26.830   5.030  1.00  1.090          C  
ATOM   2621  O   VAL B 170     -10.669  25.830   5.523  1.00  1.200          O  
ATOM   2622  CB  VAL B 170      -7.680  26.455   5.063  1.00  1.530          C  
ATOM   2623  CG1 VAL B 170      -7.699  26.450   3.519  1.00  1.530          C  
ATOM   2624  CG2 VAL B 170      -6.367  26.950   5.660  1.00  1.530          C  
ATOM   2625  H   VAL B 170      -9.079  26.493   7.544  1.00  1.360          H  
ATOM   2626  HA  VAL B 170      -8.644  28.349   5.225  1.00  1.300          H  
ATOM   2627  HB  VAL B 170      -7.845  25.458   5.359  1.00  1.840          H  
ATOM   2628 1HG1 VAL B 170      -6.919  25.833   3.146  1.00  1.840          H  
ATOM   2629 2HG1 VAL B 170      -8.642  26.066   3.155  1.00  1.840          H  
ATOM   2630 3HG1 VAL B 170      -7.577  27.444   3.145  1.00  1.840          H  
ATOM   2631 1HG2 VAL B 170      -5.569  26.334   5.311  1.00  1.840          H  
ATOM   2632 2HG2 VAL B 170      -6.196  27.962   5.382  1.00  1.840          H  
ATOM   2633 3HG2 VAL B 170      -6.412  26.893   6.746  1.00  1.840          H  
ATOM   2634  N   THR B 171     -10.691  27.545   4.050  1.00  1.040          N  
ATOM   2635  CA  THR B 171     -11.934  27.098   3.440  1.00  1.090          C  
ATOM   2636  C   THR B 171     -11.600  26.279   2.195  1.00  1.120          C  
ATOM   2637  O   THR B 171     -11.110  26.801   1.184  1.00  1.160          O  
ATOM   2638  CB  THR B 171     -12.851  28.275   3.058  1.00  1.510          C  
ATOM   2639  OG1 THR B 171     -13.159  29.046   4.227  1.00  1.510          O  
ATOM   2640  CG2 THR B 171     -14.163  27.719   2.492  1.00  1.510          C  
ATOM   2641  H   THR B 171     -10.207  28.384   3.723  1.00  1.250          H  
ATOM   2642  HA  THR B 171     -12.464  26.456   4.133  1.00  1.310          H  
ATOM   2643  HB  THR B 171     -12.366  28.902   2.319  1.00  1.810          H  
ATOM   2644  HG1 THR B 171     -12.374  29.533   4.498  1.00  1.810          H  
ATOM   2645 1HG2 THR B 171     -14.826  28.540   2.228  1.00  1.810          H  
ATOM   2646 2HG2 THR B 171     -13.962  27.124   1.604  1.00  1.810          H  
ATOM   2647 3HG2 THR B 171     -14.644  27.097   3.243  1.00  1.810          H  
ATOM   2648  N   LEU B 172     -11.885  24.983   2.280  1.00  1.220          N  
ATOM   2649  CA  LEU B 172     -11.560  23.991   1.270  1.00  1.380          C  
ATOM   2650  C   LEU B 172     -12.791  23.412   0.623  1.00  1.570          C  
ATOM   2651  O   LEU B 172     -13.638  22.839   1.302  1.00  1.620          O  
ATOM   2652  CB  LEU B 172     -10.833  22.807   1.920  1.00  1.870          C  
ATOM   2653  CG  LEU B 172      -9.513  23.048   2.654  1.00  1.870          C  
ATOM   2654  CD1 LEU B 172      -9.092  21.751   3.262  1.00  1.870          C  
ATOM   2655  CD2 LEU B 172      -8.456  23.532   1.717  1.00  1.870          C  
ATOM   2656  H   LEU B 172     -12.356  24.663   3.125  1.00  1.460          H  
ATOM   2657  HA  LEU B 172     -10.956  24.454   0.506  1.00  1.660          H  
ATOM   2658 1HB  LEU B 172     -11.509  22.405   2.665  1.00  2.240          H  
ATOM   2659 2HB  LEU B 172     -10.686  22.026   1.187  1.00  2.240          H  
ATOM   2660  HG  LEU B 172      -9.666  23.778   3.456  1.00  2.240          H  
ATOM   2661 1HD1 LEU B 172      -8.179  21.889   3.794  1.00  2.240          H  
ATOM   2662 2HD1 LEU B 172      -9.859  21.417   3.931  1.00  2.240          H  
ATOM   2663 3HD1 LEU B 172      -8.952  21.015   2.490  1.00  2.240          H  
ATOM   2664 1HD2 LEU B 172      -7.531  23.670   2.264  1.00  2.240          H  
ATOM   2665 2HD2 LEU B 172      -8.308  22.801   0.938  1.00  2.240          H  
ATOM   2666 3HD2 LEU B 172      -8.757  24.468   1.282  1.00  2.240          H  
ATOM   2667  N   GLY B 173     -12.968  23.596  -0.677  1.00  1.780          N  
ATOM   2668  CA  GLY B 173     -14.154  22.987  -1.268  1.00  2.030          C  
ATOM   2669  C   GLY B 173     -15.418  23.633  -0.717  1.00  1.900          C  
ATOM   2670  O   GLY B 173     -16.434  22.965  -0.528  1.00  2.310          O  
ATOM   2671  H   GLY B 173     -12.286  24.106  -1.226  1.00  2.140          H  
ATOM   2672 1HA  GLY B 173     -14.126  23.103  -2.352  1.00  2.440          H  
ATOM   2673 2HA  GLY B 173     -14.160  21.918  -1.056  1.00  2.440          H  
ATOM   2674  N   ASP B 174     -15.312  24.919  -0.392  1.00  1.750          N  
ATOM   2675  CA  ASP B 174     -16.362  25.734   0.203  1.00  1.820          C  
ATOM   2676  C   ASP B 174     -16.705  25.372   1.671  1.00  1.700          C  
ATOM   2677  O   ASP B 174     -17.628  25.965   2.237  1.00  1.870          O  
ATOM   2678  CB  ASP B 174     -17.625  25.650  -0.669  1.00  2.520          C  
ATOM   2679  CG  ASP B 174     -17.364  26.109  -2.136  1.00  2.520          C  
ATOM   2680  OD1 ASP B 174     -16.748  27.136  -2.332  1.00  2.520          O  
ATOM   2681  OD2 ASP B 174     -17.763  25.396  -3.058  1.00  2.520          O  
ATOM   2682  H   ASP B 174     -14.440  25.379  -0.611  1.00  2.100          H  
ATOM   2683  HA  ASP B 174     -16.021  26.769   0.191  1.00  2.180          H  
ATOM   2684 1HB  ASP B 174     -18.044  24.650  -0.665  1.00  3.020          H  
ATOM   2685 2HB  ASP B 174     -18.387  26.305  -0.242  1.00  3.020          H  
ATOM   2686  N   GLU B 175     -15.913  24.497   2.322  1.00  1.560          N  
ATOM   2687  CA  GLU B 175     -16.125  24.152   3.738  1.00  1.590          C  
ATOM   2688  C   GLU B 175     -14.903  24.473   4.616  1.00  1.370          C  
ATOM   2689  O   GLU B 175     -13.756  24.280   4.213  1.00  1.260          O  
ATOM   2690  CB  GLU B 175     -16.457  22.666   3.865  1.00  2.210          C  
ATOM   2691  CG  GLU B 175     -17.783  22.221   3.248  1.00  2.210          C  
ATOM   2692  CD  GLU B 175     -18.982  22.661   4.049  1.00  2.210          C  
ATOM   2693  OE1 GLU B 175     -18.803  23.001   5.196  1.00  2.210          O  
ATOM   2694  OE2 GLU B 175     -20.072  22.642   3.525  1.00  2.210          O  
ATOM   2695  H   GLU B 175     -15.177  23.999   1.812  1.00  1.870          H  
ATOM   2696  HA  GLU B 175     -16.970  24.731   4.111  1.00  1.910          H  
ATOM   2697 1HB  GLU B 175     -15.689  22.112   3.336  1.00  2.660          H  
ATOM   2698 2HB  GLU B 175     -16.427  22.362   4.911  1.00  2.660          H  
ATOM   2699 1HG  GLU B 175     -17.860  22.630   2.239  1.00  2.660          H  
ATOM   2700 2HG  GLU B 175     -17.781  21.134   3.168  1.00  2.660          H  
ATOM   2701  N   GLN B 176     -15.145  24.914   5.849  1.00  1.380          N  
ATOM   2702  CA  GLN B 176     -14.028  25.274   6.732  1.00  1.250          C  
ATOM   2703  C   GLN B 176     -13.412  24.156   7.565  1.00  1.260          C  
ATOM   2704  O   GLN B 176     -14.117  23.414   8.273  1.00  1.440          O  
ATOM   2705  CB  GLN B 176     -14.466  26.389   7.676  1.00  1.800          C  
ATOM   2706  CG  GLN B 176     -14.737  27.711   6.983  1.00  1.800          C  
ATOM   2707  CD  GLN B 176     -15.133  28.804   7.954  1.00  1.800          C  
ATOM   2708  OE1 GLN B 176     -15.064  28.617   9.174  1.00  1.800          O  
ATOM   2709  NE2 GLN B 176     -15.547  29.949   7.425  1.00  1.800          N  
ATOM   2710  H   GLN B 176     -16.104  25.029   6.158  1.00  1.660          H  
ATOM   2711  HA  GLN B 176     -13.229  25.668   6.111  1.00  1.500          H  
ATOM   2712 1HB  GLN B 176     -15.381  26.090   8.187  1.00  2.160          H  
ATOM   2713 2HB  GLN B 176     -13.714  26.531   8.436  1.00  2.160          H  
ATOM   2714 1HG  GLN B 176     -13.822  28.020   6.484  1.00  2.160          H  
ATOM   2715 2HG  GLN B 176     -15.532  27.584   6.250  1.00  2.160          H  
ATOM   2716 1HE2 GLN B 176     -15.821  30.706   8.021  1.00  2.160          H  
ATOM   2717 2HE2 GLN B 176     -15.586  30.064   6.428  1.00  2.160          H  
ATOM   2718  N   VAL B 177     -12.070  24.124   7.522  1.00  1.190          N  
ATOM   2719  CA  VAL B 177     -11.224  23.230   8.294  1.00  1.290          C  
ATOM   2720  C   VAL B 177     -10.199  24.030   9.107  1.00  1.200          C  
ATOM   2721  O   VAL B 177      -9.457  24.819   8.516  1.00  1.120          O  
ATOM   2722  CB  VAL B 177     -10.412  22.311   7.343  1.00  1.770          C  
ATOM   2723  CG1 VAL B 177      -9.494  21.374   8.130  1.00  1.770          C  
ATOM   2724  CG2 VAL B 177     -11.316  21.513   6.500  1.00  1.770          C  
ATOM   2725  H   VAL B 177     -11.613  24.770   6.868  1.00  1.430          H  
ATOM   2726  HA  VAL B 177     -11.847  22.623   8.931  1.00  1.550          H  
ATOM   2727  HB  VAL B 177      -9.803  22.931   6.708  1.00  2.120          H  
ATOM   2728 1HG1 VAL B 177      -8.928  20.752   7.434  1.00  2.120          H  
ATOM   2729 2HG1 VAL B 177      -8.793  21.942   8.734  1.00  2.120          H  
ATOM   2730 3HG1 VAL B 177     -10.094  20.741   8.773  1.00  2.120          H  
ATOM   2731 1HG2 VAL B 177     -10.738  20.886   5.841  1.00  2.120          H  
ATOM   2732 2HG2 VAL B 177     -11.900  20.903   7.119  1.00  2.120          H  
ATOM   2733 3HG2 VAL B 177     -11.954  22.175   5.911  1.00  2.120          H  
ATOM   2734  N   PRO B 178     -10.225  24.006  10.443  1.00  1.410          N  
ATOM   2735  CA  PRO B 178      -9.190  24.588  11.275  1.00  1.540          C  
ATOM   2736  C   PRO B 178      -7.900  23.833  10.990  1.00  1.380          C  
ATOM   2737  O   PRO B 178      -7.935  22.605  10.981  1.00  1.480          O  
ATOM   2738  CB  PRO B 178      -9.725  24.375  12.692  1.00  2.310          C  
ATOM   2739  CG  PRO B 178     -11.236  24.209  12.510  1.00  2.310          C  
ATOM   2740  CD  PRO B 178     -11.395  23.509  11.168  1.00  2.310          C  
ATOM   2741  HA  PRO B 178      -9.079  25.653  11.043  1.00  1.850          H  
ATOM   2742 1HB  PRO B 178      -9.239  23.509  13.153  1.00  2.770          H  
ATOM   2743 2HB  PRO B 178      -9.464  25.248  13.312  1.00  2.770          H  
ATOM   2744 1HG  PRO B 178     -11.662  23.628  13.345  1.00  2.770          H  
ATOM   2745 2HG  PRO B 178     -11.726  25.195  12.528  1.00  2.770          H  
ATOM   2746 1HD  PRO B 178     -11.349  22.414  11.277  1.00  2.770          H  
ATOM   2747 2HD  PRO B 178     -12.333  23.853  10.696  1.00  2.770          H  
ATOM   2748  N   PHE B 179      -6.774  24.517  10.893  1.00  1.400          N  
ATOM   2749  CA  PHE B 179      -5.457  23.886  10.656  1.00  1.310          C  
ATOM   2750  C   PHE B 179      -4.449  24.056  11.799  1.00  1.280          C  
ATOM   2751  O   PHE B 179      -4.536  25.000  12.585  1.00  1.470          O  
ATOM   2752  CB  PHE B 179      -4.883  24.284   9.296  1.00  1.870          C  
ATOM   2753  CG  PHE B 179      -5.438  23.520   8.107  1.00  1.870          C  
ATOM   2754  CD1 PHE B 179      -6.567  23.854   7.419  1.00  1.870          C  
ATOM   2755  CD2 PHE B 179      -4.748  22.430   7.689  1.00  1.870          C  
ATOM   2756  CE1 PHE B 179      -6.966  23.066   6.336  1.00  1.870          C  
ATOM   2757  CE2 PHE B 179      -5.134  21.650   6.645  1.00  1.870          C  
ATOM   2758  CZ  PHE B 179      -6.238  21.966   5.967  1.00  1.870          C  
ATOM   2759  H   PHE B 179      -6.850  25.535  10.971  1.00  1.680          H  
ATOM   2760  HA  PHE B 179      -5.628  22.815  10.572  1.00  1.570          H  
ATOM   2761 1HB  PHE B 179      -5.152  25.296   9.133  1.00  2.240          H  
ATOM   2762 2HB  PHE B 179      -3.792  24.205   9.299  1.00  2.240          H  
ATOM   2763  HD1 PHE B 179      -7.149  24.727   7.723  1.00  2.240          H  
ATOM   2764  HD2 PHE B 179      -3.865  22.185   8.220  1.00  2.240          H  
ATOM   2765  HE1 PHE B 179      -7.858  23.320   5.784  1.00  2.240          H  
ATOM   2766  HE2 PHE B 179      -4.535  20.777   6.358  1.00  2.240          H  
ATOM   2767  HZ  PHE B 179      -6.542  21.349   5.133  1.00  2.240          H  
ATOM   2768  N   THR B 180      -3.503  23.106  11.906  1.00  1.200          N  
ATOM   2769  CA  THR B 180      -2.477  23.136  12.954  1.00  1.330          C  
ATOM   2770  C   THR B 180      -1.245  23.874  12.468  1.00  1.260          C  
ATOM   2771  O   THR B 180      -0.583  24.592  13.213  1.00  1.360          O  
ATOM   2772  CB  THR B 180      -2.056  21.704  13.387  1.00  1.810          C  
ATOM   2773  OG1 THR B 180      -3.200  20.984  13.878  1.00  1.810          O  
ATOM   2774  CG2 THR B 180      -0.993  21.768  14.509  1.00  1.810          C  
ATOM   2775  H   THR B 180      -3.447  22.343  11.225  1.00  1.440          H  
ATOM   2776  HA  THR B 180      -2.878  23.660  13.816  1.00  1.600          H  
ATOM   2777  HB  THR B 180      -1.644  21.173  12.525  1.00  2.170          H  
ATOM   2778  HG1 THR B 180      -2.957  20.065  14.021  1.00  2.170          H  
ATOM   2779 1HG2 THR B 180      -0.716  20.756  14.797  1.00  2.170          H  
ATOM   2780 2HG2 THR B 180      -0.102  22.292  14.166  1.00  2.170          H  
ATOM   2781 3HG2 THR B 180      -1.403  22.283  15.371  1.00  2.170          H  
ATOM   2782  N   SER B 181      -0.912  23.666  11.222  1.00  1.140          N  
ATOM   2783  CA  SER B 181       0.287  24.268  10.662  1.00  1.140          C  
ATOM   2784  C   SER B 181       0.127  24.520   9.192  1.00  1.070          C  
ATOM   2785  O   SER B 181      -0.713  23.889   8.537  1.00  0.980          O  
ATOM   2786  CB  SER B 181       1.520  23.438  10.952  1.00  1.600          C  
ATOM   2787  OG  SER B 181       2.629  23.963  10.282  1.00  1.600          O  
ATOM   2788  H   SER B 181      -1.499  23.037  10.671  1.00  1.370          H  
ATOM   2789  HA  SER B 181       0.438  25.235  11.143  1.00  1.370          H  
ATOM   2790 1HB  SER B 181       1.708  23.463  12.024  1.00  1.920          H  
ATOM   2791 2HB  SER B 181       1.376  22.417  10.685  1.00  1.920          H  
ATOM   2792  HG  SER B 181       3.394  23.504  10.636  1.00  1.920          H  
ATOM   2793  N   ALA B 182       0.830  25.529   8.703  1.00  1.210          N  
ATOM   2794  CA  ALA B 182       0.769  25.864   7.289  1.00  1.290          C  
ATOM   2795  C   ALA B 182       1.912  26.722   6.796  1.00  1.480          C  
ATOM   2796  O   ALA B 182       2.616  27.393   7.560  1.00  1.620          O  
ATOM   2797  CB  ALA B 182      -0.519  26.589   6.981  1.00  1.770          C  
ATOM   2798  H   ALA B 182       1.468  26.011   9.348  1.00  1.450          H  
ATOM   2799  HA  ALA B 182       0.800  24.932   6.728  1.00  1.550          H  
ATOM   2800 1HB  ALA B 182      -0.563  26.800   5.917  1.00  2.130          H  
ATOM   2801 2HB  ALA B 182      -1.331  25.954   7.250  1.00  2.130          H  
ATOM   2802 3HB  ALA B 182      -0.561  27.522   7.537  1.00  2.130          H  
ATOM   2803  N   SER B 183       2.039  26.737   5.475  1.00  1.580          N  
ATOM   2804  CA  SER B 183       2.943  27.641   4.784  1.00  1.810          C  
ATOM   2805  C   SER B 183       2.324  28.172   3.515  1.00  1.770          C  
ATOM   2806  O   SER B 183       1.874  27.417   2.634  1.00  1.790          O  
ATOM   2807  CB  SER B 183       4.236  26.987   4.377  1.00  2.440          C  
ATOM   2808  OG  SER B 183       5.046  27.926   3.680  1.00  2.440          O  
ATOM   2809  H   SER B 183       1.467  26.084   4.933  1.00  1.900          H  
ATOM   2810  HA  SER B 183       3.157  28.489   5.428  1.00  2.170          H  
ATOM   2811 1HB  SER B 183       4.760  26.630   5.263  1.00  2.930          H  
ATOM   2812 2HB  SER B 183       4.032  26.129   3.740  1.00  2.930          H  
ATOM   2813  HG  SER B 183       4.564  28.190   2.833  1.00  2.930          H  
ATOM   2814  N   GLY B 184       2.356  29.492   3.387  1.00  1.890          N  
ATOM   2815  CA  GLY B 184       1.877  30.123   2.186  1.00  1.900          C  
ATOM   2816  C   GLY B 184       2.983  29.922   1.185  1.00  1.670          C  
ATOM   2817  O   GLY B 184       3.927  29.158   1.450  1.00  1.620          O  
ATOM   2818  H   GLY B 184       2.709  30.069   4.160  1.00  2.270          H  
ATOM   2819 1HA  GLY B 184       0.959  29.651   1.844  1.00  2.280          H  
ATOM   2820 2HA  GLY B 184       1.694  31.182   2.361  1.00  2.280          H  
ATOM   2821  N   LEU B 185       2.907  30.571   0.042  1.00  1.650          N  
ATOM   2822  CA  LEU B 185       3.927  30.300  -0.936  1.00  1.530          C  
ATOM   2823  C   LEU B 185       5.105  31.193  -0.822  1.00  1.470          C  
ATOM   2824  O   LEU B 185       4.974  32.394  -0.581  1.00  1.620          O  
ATOM   2825  CB  LEU B 185       3.418  30.529  -2.347  1.00  2.190          C  
ATOM   2826  CG  LEU B 185       2.233  29.796  -2.768  1.00  2.190          C  
ATOM   2827  CD1 LEU B 185       1.953  30.117  -4.173  1.00  2.190          C  
ATOM   2828  CD2 LEU B 185       2.465  28.407  -2.608  1.00  2.190          C  
ATOM   2829  H   LEU B 185       2.156  31.215  -0.150  1.00  1.980          H  
ATOM   2830  HA  LEU B 185       4.288  29.282  -0.806  1.00  1.840          H  
ATOM   2831 1HB  LEU B 185       3.228  31.576  -2.475  1.00  2.630          H  
ATOM   2832 2HB  LEU B 185       4.213  30.268  -3.021  1.00  2.630          H  
ATOM   2833  HG  LEU B 185       1.375  30.112  -2.192  1.00  2.630          H  
ATOM   2834 1HD1 LEU B 185       1.068  29.584  -4.497  1.00  2.630          H  
ATOM   2835 2HD1 LEU B 185       1.813  31.180  -4.288  1.00  2.630          H  
ATOM   2836 3HD1 LEU B 185       2.776  29.790  -4.764  1.00  2.630          H  
ATOM   2837 1HD2 LEU B 185       1.610  27.882  -2.979  1.00  2.630          H  
ATOM   2838 2HD2 LEU B 185       3.312  28.153  -3.175  1.00  2.630          H  
ATOM   2839 3HD2 LEU B 185       2.640  28.136  -1.579  1.00  2.630          H  
ATOM   2840  N   ASP B 186       6.256  30.613  -1.087  1.00  1.410          N  
ATOM   2841  CA  ASP B 186       7.426  31.415  -1.243  1.00  1.420          C  
ATOM   2842  C   ASP B 186       7.215  32.080  -2.591  1.00  1.430          C  
ATOM   2843  O   ASP B 186       6.749  31.436  -3.523  1.00  1.760          O  
ATOM   2844  CB  ASP B 186       8.689  30.552  -1.233  1.00  1.980          C  
ATOM   2845  CG  ASP B 186       9.023  29.947   0.157  1.00  1.980          C  
ATOM   2846  OD1 ASP B 186       8.530  30.428   1.168  1.00  1.980          O  
ATOM   2847  OD2 ASP B 186       9.760  28.999   0.189  1.00  1.980          O  
ATOM   2848  H   ASP B 186       6.304  29.612  -1.199  1.00  1.690          H  
ATOM   2849  HA  ASP B 186       7.460  32.164  -0.459  1.00  1.700          H  
ATOM   2850 1HB  ASP B 186       8.583  29.748  -1.957  1.00  2.380          H  
ATOM   2851 2HB  ASP B 186       9.539  31.171  -1.550  1.00  2.380          H  
ATOM   2852  N   ILE B 187       7.546  33.335  -2.724  1.00  1.120          N  
ATOM   2853  CA  ILE B 187       7.370  33.995  -4.022  1.00  1.130          C  
ATOM   2854  C   ILE B 187       8.717  34.200  -4.642  1.00  1.160          C  
ATOM   2855  O   ILE B 187       9.569  34.845  -4.039  1.00  1.200          O  
ATOM   2856  CB  ILE B 187       6.572  35.309  -3.869  1.00  1.580          C  
ATOM   2857  CG1 ILE B 187       5.173  35.004  -3.190  1.00  1.580          C  
ATOM   2858  CG2 ILE B 187       6.432  36.047  -5.198  1.00  1.580          C  
ATOM   2859  CD1 ILE B 187       4.271  34.014  -3.944  1.00  1.580          C  
ATOM   2860  H   ILE B 187       7.958  33.790  -1.906  1.00  1.340          H  
ATOM   2861  HA  ILE B 187       6.824  33.339  -4.694  1.00  1.360          H  
ATOM   2862  HB  ILE B 187       7.108  35.960  -3.186  1.00  1.890          H  
ATOM   2863 1HG1 ILE B 187       5.343  34.605  -2.186  1.00  1.890          H  
ATOM   2864 2HG1 ILE B 187       4.626  35.926  -3.102  1.00  1.890          H  
ATOM   2865 1HG2 ILE B 187       5.900  36.979  -5.038  1.00  1.890          H  
ATOM   2866 2HG2 ILE B 187       7.417  36.264  -5.589  1.00  1.890          H  
ATOM   2867 3HG2 ILE B 187       5.891  35.441  -5.918  1.00  1.890          H  
ATOM   2868 1HD1 ILE B 187       3.350  33.898  -3.404  1.00  1.890          H  
ATOM   2869 2HD1 ILE B 187       4.051  34.385  -4.932  1.00  1.890          H  
ATOM   2870 3HD1 ILE B 187       4.746  33.046  -4.024  1.00  1.890          H  
ATOM   2871  N   ASN B 188       8.940  33.596  -5.816  1.00  1.210          N  
ATOM   2872  CA  ASN B 188      10.257  33.607  -6.430  1.00  1.280          C  
ATOM   2873  C   ASN B 188      10.366  34.365  -7.753  1.00  1.290          C  
ATOM   2874  O   ASN B 188       9.403  34.465  -8.529  1.00  1.400          O  
ATOM   2875  CB  ASN B 188      10.728  32.183  -6.612  1.00  1.760          C  
ATOM   2876  CG  ASN B 188      10.900  31.438  -5.298  1.00  1.760          C  
ATOM   2877  OD1 ASN B 188      11.411  31.959  -4.287  1.00  1.760          O  
ATOM   2878  ND2 ASN B 188      10.483  30.192  -5.306  1.00  1.760          N  
ATOM   2879  H   ASN B 188       8.185  33.107  -6.311  1.00  1.450          H  
ATOM   2880  HA  ASN B 188      10.930  34.089  -5.736  1.00  1.540          H  
ATOM   2881 1HB  ASN B 188      10.002  31.652  -7.206  1.00  2.120          H  
ATOM   2882 2HB  ASN B 188      11.673  32.177  -7.155  1.00  2.120          H  
ATOM   2883 1HD2 ASN B 188      10.576  29.626  -4.484  1.00  2.120          H  
ATOM   2884 2HD2 ASN B 188      10.086  29.799  -6.137  1.00  2.120          H  
ATOM   2885  N   PHE B 189      11.584  34.818  -8.066  1.00  1.260          N  
ATOM   2886  CA  PHE B 189      11.811  35.443  -9.356  1.00  1.280          C  
ATOM   2887  C   PHE B 189      13.151  35.109 -10.010  1.00  1.320          C  
ATOM   2888  O   PHE B 189      14.243  35.228  -9.428  1.00  1.450          O  
ATOM   2889  CB  PHE B 189      11.673  36.938  -9.234  1.00  1.780          C  
ATOM   2890  CG  PHE B 189      11.771  37.662 -10.488  1.00  1.780          C  
ATOM   2891  CD1 PHE B 189      10.768  37.607 -11.403  1.00  1.780          C  
ATOM   2892  CD2 PHE B 189      12.860  38.438 -10.751  1.00  1.780          C  
ATOM   2893  CE1 PHE B 189      10.857  38.320 -12.553  1.00  1.780          C  
ATOM   2894  CE2 PHE B 189      12.951  39.159 -11.903  1.00  1.780          C  
ATOM   2895  CZ  PHE B 189      11.934  39.092 -12.796  1.00  1.780          C  
ATOM   2896  H   PHE B 189      12.327  34.762  -7.369  1.00  1.510          H  
ATOM   2897  HA  PHE B 189      11.035  35.093 -10.035  1.00  1.540          H  
ATOM   2898 1HB  PHE B 189      10.761  37.161  -8.775  1.00  2.140          H  
ATOM   2899 2HB  PHE B 189      12.428  37.315  -8.608  1.00  2.140          H  
ATOM   2900  HD1 PHE B 189       9.908  36.990 -11.203  1.00  2.140          H  
ATOM   2901  HD2 PHE B 189      13.641  38.487 -10.026  1.00  2.140          H  
ATOM   2902  HE1 PHE B 189      10.080  38.283 -13.285  1.00  2.140          H  
ATOM   2903  HE2 PHE B 189      13.825  39.779 -12.093  1.00  2.140          H  
ATOM   2904  HZ  PHE B 189      11.972  39.644 -13.703  1.00  2.140          H  
ATOM   2905  N   ASP B 190      13.000  34.661 -11.254  1.00  1.290          N  
ATOM   2906  CA  ASP B 190      14.020  34.299 -12.218  1.00  1.370          C  
ATOM   2907  C   ASP B 190      14.724  35.492 -12.850  1.00  1.360          C  
ATOM   2908  O   ASP B 190      14.241  36.626 -12.814  1.00  1.500          O  
ATOM   2909  CB  ASP B 190      13.368  33.441 -13.273  1.00  1.890          C  
ATOM   2910  CG  ASP B 190      14.242  33.002 -14.370  1.00  1.890          C  
ATOM   2911  OD1 ASP B 190      15.402  32.738 -14.128  1.00  1.890          O  
ATOM   2912  OD2 ASP B 190      13.744  33.015 -15.496  1.00  1.890          O  
ATOM   2913  H   ASP B 190      12.047  34.555 -11.616  1.00  1.550          H  
ATOM   2914  HA  ASP B 190      14.772  33.703 -11.703  1.00  1.640          H  
ATOM   2915 1HB  ASP B 190      12.919  32.560 -12.801  1.00  2.260          H  
ATOM   2916 2HB  ASP B 190      12.594  33.994 -13.661  1.00  2.260          H  
ATOM   2917  N   THR B 191      15.892  35.236 -13.408  1.00  1.400          N  
ATOM   2918  CA  THR B 191      16.613  36.290 -14.104  1.00  1.460          C  
ATOM   2919  C   THR B 191      17.520  35.752 -15.187  1.00  1.350          C  
ATOM   2920  O   THR B 191      18.054  34.641 -15.112  1.00  1.380          O  
ATOM   2921  CB  THR B 191      17.393  37.196 -13.153  1.00  2.020          C  
ATOM   2922  OG1 THR B 191      17.949  38.272 -13.904  1.00  2.020          O  
ATOM   2923  CG2 THR B 191      18.494  36.439 -12.440  1.00  2.020          C  
ATOM   2924  H   THR B 191      16.204  34.257 -13.441  1.00  1.680          H  
ATOM   2925  HA  THR B 191      15.885  36.926 -14.602  1.00  1.750          H  
ATOM   2926  HB  THR B 191      16.708  37.605 -12.442  1.00  2.420          H  
ATOM   2927  HG1 THR B 191      17.211  38.812 -14.273  1.00  2.420          H  
ATOM   2928 1HG2 THR B 191      19.012  37.111 -11.774  1.00  2.420          H  
ATOM   2929 2HG2 THR B 191      18.055  35.625 -11.863  1.00  2.420          H  
ATOM   2930 3HG2 THR B 191      19.196  36.032 -13.164  1.00  2.420          H  
ATOM   2931  N   ILE B 192      17.709  36.587 -16.181  1.00  1.360          N  
ATOM   2932  CA  ILE B 192      18.505  36.311 -17.344  1.00  1.360          C  
ATOM   2933  C   ILE B 192      19.906  36.879 -17.247  1.00  1.420          C  
ATOM   2934  O   ILE B 192      20.121  38.084 -17.058  1.00  1.490          O  
ATOM   2935  CB  ILE B 192      17.758  36.856 -18.575  1.00  1.900          C  
ATOM   2936  CG1 ILE B 192      16.419  36.104 -18.720  1.00  1.900          C  
ATOM   2937  CG2 ILE B 192      18.644  36.814 -19.839  1.00  1.900          C  
ATOM   2938  CD1 ILE B 192      15.457  36.735 -19.691  1.00  1.900          C  
ATOM   2939  H   ILE B 192      17.249  37.492 -16.106  1.00  1.630          H  
ATOM   2940  HA  ILE B 192      18.589  35.231 -17.445  1.00  1.630          H  
ATOM   2941  HB  ILE B 192      17.472  37.848 -18.369  1.00  2.280          H  
ATOM   2942 1HG1 ILE B 192      16.620  35.085 -19.039  1.00  2.280          H  
ATOM   2943 2HG1 ILE B 192      15.925  36.071 -17.751  1.00  2.280          H  
ATOM   2944 1HG2 ILE B 192      18.110  37.228 -20.687  1.00  2.280          H  
ATOM   2945 2HG2 ILE B 192      19.541  37.399 -19.683  1.00  2.280          H  
ATOM   2946 3HG2 ILE B 192      18.920  35.782 -20.057  1.00  2.280          H  
ATOM   2947 1HD1 ILE B 192      14.540  36.148 -19.717  1.00  2.280          H  
ATOM   2948 2HD1 ILE B 192      15.221  37.750 -19.359  1.00  2.280          H  
ATOM   2949 3HD1 ILE B 192      15.881  36.773 -20.685  1.00  2.280          H  
ATOM   2950  N   GLU B 193      20.885  36.003 -17.448  1.00  1.470          N  
ATOM   2951  CA  GLU B 193      22.290  36.377 -17.384  1.00  1.550          C  
ATOM   2952  C   GLU B 193      22.654  37.074 -18.686  1.00  1.460          C  
ATOM   2953  O   GLU B 193      23.291  36.501 -19.574  1.00  1.590          O  
ATOM   2954  CB  GLU B 193      23.139  35.121 -17.170  1.00  2.140          C  
ATOM   2955  CG  GLU B 193      22.857  34.405 -15.844  1.00  2.140          C  
ATOM   2956  CD  GLU B 193      23.613  33.104 -15.675  1.00  2.140          C  
ATOM   2957  OE1 GLU B 193      24.269  32.685 -16.600  1.00  2.140          O  
ATOM   2958  OE2 GLU B 193      23.523  32.528 -14.617  1.00  2.140          O  
ATOM   2959  H   GLU B 193      20.639  35.037 -17.613  1.00  1.760          H  
ATOM   2960  HA  GLU B 193      22.444  37.074 -16.557  1.00  1.860          H  
ATOM   2961 1HB  GLU B 193      22.948  34.414 -17.976  1.00  2.570          H  
ATOM   2962 2HB  GLU B 193      24.199  35.383 -17.206  1.00  2.570          H  
ATOM   2963 1HG  GLU B 193      23.127  35.074 -15.030  1.00  2.570          H  
ATOM   2964 2HG  GLU B 193      21.789  34.207 -15.768  1.00  2.570          H  
ATOM   2965  N   TYR B 194      22.175  38.304 -18.816  1.00  1.450          N  
ATOM   2966  CA  TYR B 194      22.347  39.090 -20.016  1.00  1.520          C  
ATOM   2967  C   TYR B 194      23.705  39.715 -19.945  1.00  1.490          C  
ATOM   2968  O   TYR B 194      24.116  40.147 -18.869  1.00  1.470          O  
ATOM   2969  CB  TYR B 194      21.251  40.141 -20.140  1.00  2.100          C  
ATOM   2970  CG  TYR B 194      21.407  40.995 -21.342  1.00  2.100          C  
ATOM   2971  CD1 TYR B 194      21.033  40.511 -22.575  1.00  2.100          C  
ATOM   2972  CD2 TYR B 194      21.927  42.266 -21.220  1.00  2.100          C  
ATOM   2973  CE1 TYR B 194      21.184  41.300 -23.689  1.00  2.100          C  
ATOM   2974  CE2 TYR B 194      22.081  43.055 -22.322  1.00  2.100          C  
ATOM   2975  CZ  TYR B 194      21.712  42.577 -23.561  1.00  2.100          C  
ATOM   2976  OH  TYR B 194      21.862  43.366 -24.678  1.00  2.100          O  
ATOM   2977  H   TYR B 194      21.674  38.718 -18.011  1.00  1.740          H  
ATOM   2978  HA  TYR B 194      22.317  38.433 -20.885  1.00  1.820          H  
ATOM   2979 1HB  TYR B 194      20.282  39.650 -20.193  1.00  2.520          H  
ATOM   2980 2HB  TYR B 194      21.244  40.771 -19.256  1.00  2.520          H  
ATOM   2981  HD1 TYR B 194      20.618  39.507 -22.668  1.00  2.520          H  
ATOM   2982  HD2 TYR B 194      22.211  42.640 -20.257  1.00  2.520          H  
ATOM   2983  HE1 TYR B 194      20.891  40.922 -24.668  1.00  2.520          H  
ATOM   2984  HE2 TYR B 194      22.493  44.059 -22.219  1.00  2.520          H  
ATOM   2985  HH  TYR B 194      22.248  44.209 -24.426  1.00  2.520          H  
ATOM   2986  N   ARG B 195      24.461  39.718 -21.033  1.00  1.680          N  
ATOM   2987  CA  ARG B 195      25.765  40.333 -20.922  1.00  1.800          C  
ATOM   2988  C   ARG B 195      26.422  40.772 -22.198  1.00  1.890          C  
ATOM   2989  O   ARG B 195      26.098  40.303 -23.292  1.00  2.200          O  
ATOM   2990  CB  ARG B 195      26.724  39.405 -20.209  1.00  2.470          C  
ATOM   2991  CG  ARG B 195      27.122  38.109 -20.890  1.00  2.470          C  
ATOM   2992  CD  ARG B 195      26.237  36.971 -20.482  1.00  2.470          C  
ATOM   2993  NE  ARG B 195      26.894  35.695 -20.724  1.00  2.470          N  
ATOM   2994  CZ  ARG B 195      26.358  34.466 -20.524  1.00  2.470          C  
ATOM   2995  NH1 ARG B 195      25.130  34.314 -20.064  1.00  2.470          N  
ATOM   2996  NH2 ARG B 195      27.092  33.392 -20.794  1.00  2.470          N  
ATOM   2997  H   ARG B 195      24.146  39.327 -21.913  1.00  2.020          H  
ATOM   2998  HA  ARG B 195      25.647  41.220 -20.305  1.00  2.160          H  
ATOM   2999 1HB  ARG B 195      27.647  39.939 -20.008  1.00  2.970          H  
ATOM   3000 2HB  ARG B 195      26.296  39.125 -19.276  1.00  2.970          H  
ATOM   3001 1HG  ARG B 195      27.061  38.219 -21.969  1.00  2.970          H  
ATOM   3002 2HG  ARG B 195      28.145  37.864 -20.613  1.00  2.970          H  
ATOM   3003 1HD  ARG B 195      25.991  37.038 -19.419  1.00  2.970          H  
ATOM   3004 2HD  ARG B 195      25.325  37.002 -21.070  1.00  2.970          H  
ATOM   3005  HE  ARG B 195      27.837  35.735 -21.081  1.00  2.970          H  
ATOM   3006 1HH1 ARG B 195      24.529  35.131 -19.845  1.00  2.970          H  
ATOM   3007 2HH1 ARG B 195      24.758  33.388 -19.914  1.00  2.970          H  
ATOM   3008 1HH2 ARG B 195      28.034  33.496 -21.145  1.00  2.970          H  
ATOM   3009 2HH2 ARG B 195      26.709  32.469 -20.644  1.00  2.970          H  
ATOM   3010  N   ASP B 196      27.392  41.665 -22.030  1.00  1.780          N  
ATOM   3011  CA  ASP B 196      28.234  42.101 -23.128  1.00  1.940          C  
ATOM   3012  C   ASP B 196      29.440  41.151 -23.258  1.00  2.220          C  
ATOM   3013  O   ASP B 196      29.662  40.269 -22.415  1.00  2.290          O  
ATOM   3014  CB  ASP B 196      28.652  43.570 -22.915  1.00  2.650          C  
ATOM   3015  CG  ASP B 196      29.016  44.341 -24.214  1.00  2.650          C  
ATOM   3016  OD1 ASP B 196      29.423  43.711 -25.177  1.00  2.650          O  
ATOM   3017  OD2 ASP B 196      28.882  45.535 -24.218  1.00  2.650          O  
ATOM   3018  H   ASP B 196      27.553  42.017 -21.078  1.00  2.140          H  
ATOM   3019  HA  ASP B 196      27.657  42.045 -24.053  1.00  2.330          H  
ATOM   3020 1HB  ASP B 196      27.833  44.100 -22.424  1.00  3.180          H  
ATOM   3021 2HB  ASP B 196      29.505  43.610 -22.239  1.00  3.180          H  
ATOM   3022  N   GLY B 197      30.300  41.415 -24.234  1.00  2.530          N  
ATOM   3023  CA  GLY B 197      31.464  40.574 -24.529  1.00  2.970          C  
ATOM   3024  C   GLY B 197      32.631  40.791 -23.576  1.00  2.750          C  
ATOM   3025  O   GLY B 197      33.658  40.119 -23.670  1.00  3.030          O  
ATOM   3026  H   GLY B 197      30.079  42.197 -24.853  1.00  3.040          H  
ATOM   3027 1HA  GLY B 197      31.162  39.527 -24.501  1.00  3.560          H  
ATOM   3028 2HA  GLY B 197      31.793  40.775 -25.548  1.00  3.560          H  
ATOM   3029  N   THR B 198      32.461  41.723 -22.651  1.00  2.510          N  
ATOM   3030  CA  THR B 198      33.470  42.073 -21.670  1.00  2.450          C  
ATOM   3031  C   THR B 198      33.215  41.386 -20.328  1.00  2.470          C  
ATOM   3032  O   THR B 198      33.984  41.562 -19.373  1.00  2.810          O  
ATOM   3033  CB  THR B 198      33.485  43.590 -21.447  1.00  3.450          C  
ATOM   3034  OG1 THR B 198      32.219  44.006 -20.903  1.00  3.450          O  
ATOM   3035  CG2 THR B 198      33.695  44.287 -22.781  1.00  3.450          C  
ATOM   3036  H   THR B 198      31.592  42.238 -22.648  1.00  3.010          H  
ATOM   3037  HA  THR B 198      34.445  41.754 -22.039  1.00  2.940          H  
ATOM   3038  HB  THR B 198      34.286  43.855 -20.757  1.00  4.140          H  
ATOM   3039  HG1 THR B 198      32.305  44.916 -20.584  1.00  4.140          H  
ATOM   3040 1HG2 THR B 198      33.700  45.365 -22.633  1.00  4.140          H  
ATOM   3041 2HG2 THR B 198      34.647  43.971 -23.203  1.00  4.140          H  
ATOM   3042 3HG2 THR B 198      32.890  44.026 -23.467  1.00  4.140          H  
ATOM   3043  N   GLY B 199      32.128  40.605 -20.241  1.00  2.350          N  
ATOM   3044  CA  GLY B 199      31.768  39.948 -18.985  1.00  2.480          C  
ATOM   3045  C   GLY B 199      30.884  40.848 -18.127  1.00  2.420          C  
ATOM   3046  O   GLY B 199      30.634  40.580 -16.949  1.00  2.740          O  
ATOM   3047  H   GLY B 199      31.529  40.466 -21.066  1.00  2.820          H  
ATOM   3048 1HA  GLY B 199      31.238  39.020 -19.208  1.00  2.980          H  
ATOM   3049 2HA  GLY B 199      32.665  39.672 -18.437  1.00  2.980          H  
ATOM   3050  N   ASN B 200      30.396  41.929 -18.722  1.00  2.220          N  
ATOM   3051  CA  ASN B 200      29.515  42.854 -18.029  1.00  2.350          C  
ATOM   3052  C   ASN B 200      28.110  42.263 -17.987  1.00  2.080          C  
ATOM   3053  O   ASN B 200      27.402  42.264 -19.001  1.00  1.860          O  
ATOM   3054  CB  ASN B 200      29.508  44.202 -18.737  1.00  3.240          C  
ATOM   3055  CG  ASN B 200      28.692  45.257 -18.043  1.00  3.240          C  
ATOM   3056  OD1 ASN B 200      27.892  44.972 -17.145  1.00  3.240          O  
ATOM   3057  ND2 ASN B 200      28.882  46.489 -18.452  1.00  3.240          N  
ATOM   3058  H   ASN B 200      30.692  42.117 -19.670  1.00  2.660          H  
ATOM   3059  HA  ASN B 200      29.863  42.979 -17.000  1.00  2.820          H  
ATOM   3060 1HB  ASN B 200      30.531  44.561 -18.822  1.00  3.890          H  
ATOM   3061 2HB  ASN B 200      29.126  44.075 -19.749  1.00  3.890          H  
ATOM   3062 1HD2 ASN B 200      28.372  47.243 -18.033  1.00  3.890          H  
ATOM   3063 2HD2 ASN B 200      29.535  46.676 -19.187  1.00  3.890          H  
ATOM   3064  N   TRP B 201      27.753  41.673 -16.833  1.00  2.190          N  
ATOM   3065  CA  TRP B 201      26.469  40.996 -16.646  1.00  2.020          C  
ATOM   3066  C   TRP B 201      25.381  41.904 -16.097  1.00  1.940          C  
ATOM   3067  O   TRP B 201      25.642  42.795 -15.277  1.00  2.310          O  
ATOM   3068  CB  TRP B 201      26.580  39.758 -15.735  1.00  2.900          C  
ATOM   3069  CG  TRP B 201      27.249  38.543 -16.360  1.00  2.900          C  
ATOM   3070  CD1 TRP B 201      28.116  38.504 -17.398  1.00  2.900          C  
ATOM   3071  CD2 TRP B 201      27.043  37.165 -15.974  1.00  2.900          C  
ATOM   3072  NE1 TRP B 201      28.445  37.214 -17.695  1.00  2.900          N  
ATOM   3073  CE2 TRP B 201      27.802  36.384 -16.839  1.00  2.900          C  
ATOM   3074  CE3 TRP B 201      26.280  36.543 -14.986  1.00  2.900          C  
ATOM   3075  CZ2 TRP B 201      27.824  35.012 -16.753  1.00  2.900          C  
ATOM   3076  CZ3 TRP B 201      26.315  35.167 -14.895  1.00  2.900          C  
ATOM   3077  CH2 TRP B 201      27.065  34.423 -15.758  1.00  2.900          C  
ATOM   3078  H   TRP B 201      28.401  41.705 -16.055  1.00  2.630          H  
ATOM   3079  HA  TRP B 201      26.131  40.655 -17.613  1.00  2.420          H  
ATOM   3080 1HB  TRP B 201      27.138  40.021 -14.838  1.00  3.480          H  
ATOM   3081 2HB  TRP B 201      25.580  39.468 -15.419  1.00  3.480          H  
ATOM   3082  HD1 TRP B 201      28.490  39.361 -17.931  1.00  3.480          H  
ATOM   3083  HE1 TRP B 201      29.073  36.925 -18.440  1.00  3.480          H  
ATOM   3084  HE3 TRP B 201      25.677  37.124 -14.296  1.00  3.480          H  
ATOM   3085  HZ2 TRP B 201      28.416  34.400 -17.432  1.00  3.480          H  
ATOM   3086  HZ3 TRP B 201      25.722  34.678 -14.119  1.00  3.480          H  
ATOM   3087  HH2 TRP B 201      27.054  33.337 -15.655  1.00  3.480          H  
ATOM   3088  N   PHE B 202      24.143  41.617 -16.516  1.00  1.660          N  
ATOM   3089  CA  PHE B 202      22.969  42.340 -16.065  1.00  1.660          C  
ATOM   3090  C   PHE B 202      21.831  41.406 -15.641  1.00  1.600          C  
ATOM   3091  O   PHE B 202      21.517  40.407 -16.314  1.00  1.490          O  
ATOM   3092  CB  PHE B 202      22.453  43.195 -17.215  1.00  2.320          C  
ATOM   3093  CG  PHE B 202      23.444  44.175 -17.750  1.00  2.320          C  
ATOM   3094  CD1 PHE B 202      24.289  43.808 -18.793  1.00  2.320          C  
ATOM   3095  CD2 PHE B 202      23.542  45.448 -17.234  1.00  2.320          C  
ATOM   3096  CE1 PHE B 202      25.197  44.689 -19.307  1.00  2.320          C  
ATOM   3097  CE2 PHE B 202      24.457  46.339 -17.751  1.00  2.320          C  
ATOM   3098  CZ  PHE B 202      25.282  45.958 -18.791  1.00  2.320          C  
ATOM   3099  H   PHE B 202      24.032  40.884 -17.215  1.00  1.990          H  
ATOM   3100  HA  PHE B 202      23.247  42.970 -15.217  1.00  1.990          H  
ATOM   3101 1HB  PHE B 202      22.153  42.544 -18.018  1.00  2.790          H  
ATOM   3102 2HB  PHE B 202      21.574  43.741 -16.887  1.00  2.790          H  
ATOM   3103  HD1 PHE B 202      24.228  42.799 -19.198  1.00  2.790          H  
ATOM   3104  HD2 PHE B 202      22.891  45.748 -16.409  1.00  2.790          H  
ATOM   3105  HE1 PHE B 202      25.853  44.376 -20.120  1.00  2.790          H  
ATOM   3106  HE2 PHE B 202      24.531  47.344 -17.339  1.00  2.790          H  
ATOM   3107  HZ  PHE B 202      26.003  46.662 -19.196  1.00  2.790          H  
ATOM   3108  N   LYS B 203      21.118  41.791 -14.588  1.00  1.770          N  
ATOM   3109  CA  LYS B 203      19.962  41.025 -14.113  1.00  1.750          C  
ATOM   3110  C   LYS B 203      18.714  41.334 -14.929  1.00  1.730          C  
ATOM   3111  O   LYS B 203      17.870  42.139 -14.518  1.00  1.900          O  
ATOM   3112  CB  LYS B 203      19.675  41.312 -12.629  1.00  2.460          C  
ATOM   3113  CG  LYS B 203      20.818  41.009 -11.642  1.00  2.460          C  
ATOM   3114  CD  LYS B 203      21.168  39.522 -11.555  1.00  2.460          C  
ATOM   3115  CE  LYS B 203      22.277  39.299 -10.529  1.00  2.460          C  
ATOM   3116  NZ  LYS B 203      22.709  37.870 -10.444  1.00  2.460          N  
ATOM   3117  H   LYS B 203      21.425  42.626 -14.071  1.00  2.120          H  
ATOM   3118  HA  LYS B 203      20.169  39.963 -14.243  1.00  2.100          H  
ATOM   3119 1HB  LYS B 203      19.436  42.370 -12.508  1.00  2.950          H  
ATOM   3120 2HB  LYS B 203      18.803  40.742 -12.315  1.00  2.950          H  
ATOM   3121 1HG  LYS B 203      21.710  41.560 -11.941  1.00  2.950          H  
ATOM   3122 2HG  LYS B 203      20.523  41.355 -10.651  1.00  2.950          H  
ATOM   3123 1HD  LYS B 203      20.285  38.970 -11.244  1.00  2.950          H  
ATOM   3124 2HD  LYS B 203      21.499  39.150 -12.520  1.00  2.950          H  
ATOM   3125 1HE  LYS B 203      23.134  39.914 -10.800  1.00  2.950          H  
ATOM   3126 2HE  LYS B 203      21.914  39.609  -9.550  1.00  2.950          H  
ATOM   3127 1HZ  LYS B 203      23.444  37.783  -9.745  1.00  2.950          H  
ATOM   3128 2HZ  LYS B 203      21.925  37.300 -10.174  1.00  2.950          H  
ATOM   3129 3HZ  LYS B 203      23.059  37.565 -11.336  1.00  2.950          H  
ATOM   3130  N   MET B 204      18.614  40.740 -16.114  1.00  1.640          N  
ATOM   3131  CA  MET B 204      17.478  41.006 -16.978  1.00  1.700          C  
ATOM   3132  C   MET B 204      16.282  40.220 -16.412  1.00  1.600          C  
ATOM   3133  O   MET B 204      16.458  39.093 -15.944  1.00  1.520          O  
ATOM   3134  CB  MET B 204      17.856  40.688 -18.425  1.00  2.360          C  
ATOM   3135  CG  MET B 204      16.745  40.843 -19.458  1.00  2.360          C  
ATOM   3136  SD  MET B 204      17.305  40.544 -21.141  1.00  2.360          S  
ATOM   3137  CE  MET B 204      18.059  42.124 -21.545  1.00  2.360          C  
ATOM   3138  H   MET B 204      19.349  40.065 -16.402  1.00  1.970          H  
ATOM   3139  HA  MET B 204      17.285  42.065 -16.940  1.00  2.040          H  
ATOM   3140 1HB  MET B 204      18.622  41.402 -18.710  1.00  2.830          H  
ATOM   3141 2HB  MET B 204      18.330  39.741 -18.487  1.00  2.830          H  
ATOM   3142 1HG  MET B 204      15.934  40.142 -19.232  1.00  2.830          H  
ATOM   3143 2HG  MET B 204      16.352  41.848 -19.415  1.00  2.830          H  
ATOM   3144 1HE  MET B 204      18.445  42.093 -22.564  1.00  2.830          H  
ATOM   3145 2HE  MET B 204      17.310  42.911 -21.472  1.00  2.830          H  
ATOM   3146 3HE  MET B 204      18.872  42.340 -20.862  1.00  2.830          H  
ATOM   3147  N   PRO B 205      15.066  40.785 -16.311  1.00  1.670          N  
ATOM   3148  CA  PRO B 205      13.902  40.090 -15.780  1.00  1.630          C  
ATOM   3149  C   PRO B 205      13.588  38.741 -16.413  1.00  1.520          C  
ATOM   3150  O   PRO B 205      13.419  38.656 -17.629  1.00  1.540          O  
ATOM   3151  CB  PRO B 205      12.783  41.095 -16.091  1.00  2.440          C  
ATOM   3152  CG  PRO B 205      13.467  42.441 -16.081  1.00  2.440          C  
ATOM   3153  CD  PRO B 205      14.817  42.197 -16.691  1.00  2.440          C  
ATOM   3154  HA  PRO B 205      14.044  39.973 -14.687  1.00  1.960          H  
ATOM   3155 1HB  PRO B 205      12.337  40.850 -17.063  1.00  2.930          H  
ATOM   3156 2HB  PRO B 205      11.982  41.016 -15.359  1.00  2.930          H  
ATOM   3157 1HG  PRO B 205      12.862  43.172 -16.639  1.00  2.930          H  
ATOM   3158 2HG  PRO B 205      13.544  42.816 -15.050  1.00  2.930          H  
ATOM   3159 1HD  PRO B 205      14.787  42.319 -17.779  1.00  2.930          H  
ATOM   3160 2HD  PRO B 205      15.509  42.885 -16.195  1.00  2.930          H  
ATOM   3161  N   GLY B 206      13.415  37.721 -15.571  1.00  1.520          N  
ATOM   3162  CA  GLY B 206      13.044  36.375 -15.964  1.00  1.540          C  
ATOM   3163  C   GLY B 206      11.569  36.080 -15.674  1.00  1.530          C  
ATOM   3164  O   GLY B 206      10.719  36.985 -15.593  1.00  1.580          O  
ATOM   3165  H   GLY B 206      13.614  37.827 -14.570  1.00  1.820          H  
ATOM   3166 1HA  GLY B 206      13.239  36.245 -17.027  1.00  1.850          H  
ATOM   3167 2HA  GLY B 206      13.673  35.655 -15.454  1.00  1.850          H  
ATOM   3168  N   GLN B 207      11.284  34.779 -15.591  1.00  1.600          N  
ATOM   3169  CA  GLN B 207       9.969  34.206 -15.310  1.00  1.660          C  
ATOM   3170  C   GLN B 207       9.568  34.304 -13.813  1.00  1.470          C  
ATOM   3171  O   GLN B 207      10.342  33.970 -12.906  1.00  1.400          O  
ATOM   3172  CB  GLN B 207       9.970  32.738 -15.781  1.00  2.300          C  
ATOM   3173  CG  GLN B 207       8.693  31.941 -15.526  1.00  2.300          C  
ATOM   3174  CD  GLN B 207       7.521  32.423 -16.339  1.00  2.300          C  
ATOM   3175  OE1 GLN B 207       7.575  32.513 -17.575  1.00  2.300          O  
ATOM   3176  NE2 GLN B 207       6.455  32.755 -15.635  1.00  2.300          N  
ATOM   3177  H   GLN B 207      12.080  34.123 -15.697  1.00  1.920          H  
ATOM   3178  HA  GLN B 207       9.228  34.753 -15.890  1.00  1.990          H  
ATOM   3179 1HB  GLN B 207      10.167  32.708 -16.851  1.00  2.760          H  
ATOM   3180 2HB  GLN B 207      10.793  32.210 -15.291  1.00  2.760          H  
ATOM   3181 1HG  GLN B 207       8.881  30.905 -15.803  1.00  2.760          H  
ATOM   3182 2HG  GLN B 207       8.431  31.987 -14.471  1.00  2.760          H  
ATOM   3183 1HE2 GLN B 207       5.613  33.122 -16.095  1.00  2.760          H  
ATOM   3184 2HE2 GLN B 207       6.483  32.666 -14.605  1.00  2.760          H  
ATOM   3185  N   ARG B 208       8.342  34.750 -13.561  1.00  1.550          N  
ATOM   3186  CA  ARG B 208       7.792  34.812 -12.205  1.00  1.490          C  
ATOM   3187  C   ARG B 208       7.297  33.411 -11.836  1.00  1.440          C  
ATOM   3188  O   ARG B 208       6.765  32.694 -12.693  1.00  1.600          O  
ATOM   3189  CB  ARG B 208       6.616  35.793 -12.144  1.00  2.110          C  
ATOM   3190  CG  ARG B 208       6.952  37.301 -12.127  1.00  2.110          C  
ATOM   3191  CD  ARG B 208       7.384  37.818 -13.465  1.00  2.110          C  
ATOM   3192  NE  ARG B 208       6.319  37.775 -14.430  1.00  2.110          N  
ATOM   3193  CZ  ARG B 208       6.463  37.654 -15.773  1.00  2.110          C  
ATOM   3194  NH1 ARG B 208       7.665  37.520 -16.357  1.00  2.110          N  
ATOM   3195  NH2 ARG B 208       5.361  37.665 -16.510  1.00  2.110          N  
ATOM   3196  H   ARG B 208       7.774  35.065 -14.337  1.00  1.860          H  
ATOM   3197  HA  ARG B 208       8.567  35.109 -11.502  1.00  1.790          H  
ATOM   3198 1HB  ARG B 208       5.960  35.613 -12.993  1.00  2.530          H  
ATOM   3199 2HB  ARG B 208       6.036  35.589 -11.243  1.00  2.530          H  
ATOM   3200 1HG  ARG B 208       6.055  37.856 -11.842  1.00  2.530          H  
ATOM   3201 2HG  ARG B 208       7.729  37.502 -11.407  1.00  2.530          H  
ATOM   3202 1HD  ARG B 208       7.673  38.865 -13.339  1.00  2.530          H  
ATOM   3203 2HD  ARG B 208       8.219  37.276 -13.845  1.00  2.530          H  
ATOM   3204  HE  ARG B 208       5.373  37.877 -14.074  1.00  2.530          H  
ATOM   3205 1HH1 ARG B 208       8.553  37.502 -15.820  1.00  2.530          H  
ATOM   3206 2HH1 ARG B 208       7.727  37.436 -17.363  1.00  2.530          H  
ATOM   3207 1HH2 ARG B 208       4.460  37.767 -16.070  1.00  2.530          H  
ATOM   3208 2HH2 ARG B 208       5.397  37.572 -17.531  1.00  2.530          H  
ATOM   3209  N   GLN B 209       7.453  32.992 -10.580  1.00  1.310          N  
ATOM   3210  CA  GLN B 209       6.956  31.661 -10.230  1.00  1.310          C  
ATOM   3211  C   GLN B 209       6.690  31.480  -8.748  1.00  1.290          C  
ATOM   3212  O   GLN B 209       7.161  32.252  -7.909  1.00  1.350          O  
ATOM   3213  CB  GLN B 209       7.951  30.585 -10.674  1.00  1.830          C  
ATOM   3214  CG  GLN B 209       9.289  30.653  -9.967  1.00  1.830          C  
ATOM   3215  CD  GLN B 209      10.251  29.601 -10.444  1.00  1.830          C  
ATOM   3216  OE1 GLN B 209       9.846  28.470 -10.729  1.00  1.830          O  
ATOM   3217  NE2 GLN B 209      11.529  29.945 -10.529  1.00  1.830          N  
ATOM   3218  H   GLN B 209       7.931  33.571  -9.878  1.00  1.570          H  
ATOM   3219  HA  GLN B 209       6.013  31.501 -10.754  1.00  1.570          H  
ATOM   3220 1HB  GLN B 209       7.526  29.598 -10.495  1.00  2.200          H  
ATOM   3221 2HB  GLN B 209       8.135  30.673 -11.745  1.00  2.200          H  
ATOM   3222 1HG  GLN B 209       9.732  31.639 -10.130  1.00  2.200          H  
ATOM   3223 2HG  GLN B 209       9.122  30.486  -8.913  1.00  2.200          H  
ATOM   3224 1HE2 GLN B 209      12.209  29.277 -10.839  1.00  2.200          H  
ATOM   3225 2HE2 GLN B 209      11.815  30.871 -10.286  1.00  2.200          H  
ATOM   3226  N   ALA B 210       5.942  30.438  -8.419  1.00  1.320          N  
ATOM   3227  CA  ALA B 210       5.716  30.118  -7.026  1.00  1.430          C  
ATOM   3228  C   ALA B 210       5.375  28.615  -6.924  1.00  1.150          C  
ATOM   3229  O   ALA B 210       4.988  28.021  -7.930  1.00  1.100          O  
ATOM   3230  CB  ALA B 210       4.625  31.028  -6.477  1.00  1.960          C  
ATOM   3231  H   ALA B 210       5.545  29.848  -9.143  1.00  1.580          H  
ATOM   3232  HA  ALA B 210       6.636  30.320  -6.486  1.00  1.720          H  
ATOM   3233 1HB  ALA B 210       4.479  30.847  -5.443  1.00  2.350          H  
ATOM   3234 2HB  ALA B 210       4.928  32.067  -6.596  1.00  2.350          H  
ATOM   3235 3HB  ALA B 210       3.695  30.855  -7.016  1.00  2.350          H  
ATOM   3236  N   PRO B 211       5.613  27.963  -5.770  1.00  1.280          N  
ATOM   3237  CA  PRO B 211       5.292  26.581  -5.432  1.00  1.220          C  
ATOM   3238  C   PRO B 211       3.830  26.382  -5.078  1.00  0.980          C  
ATOM   3239  O   PRO B 211       2.998  27.254  -5.318  1.00  1.110          O  
ATOM   3240  CB  PRO B 211       6.224  26.312  -4.243  1.00  1.830          C  
ATOM   3241  CG  PRO B 211       6.344  27.631  -3.560  1.00  1.830          C  
ATOM   3242  CD  PRO B 211       6.345  28.650  -4.689  1.00  1.830          C  
ATOM   3243  HA  PRO B 211       5.560  25.937  -6.281  1.00  1.460          H  
ATOM   3244 1HB  PRO B 211       5.789  25.552  -3.577  1.00  2.200          H  
ATOM   3245 2HB  PRO B 211       7.187  25.912  -4.597  1.00  2.200          H  
ATOM   3246 1HG  PRO B 211       5.520  27.771  -2.850  1.00  2.200          H  
ATOM   3247 2HG  PRO B 211       7.272  27.662  -2.970  1.00  2.200          H  
ATOM   3248 1HD  PRO B 211       5.805  29.502  -4.362  1.00  2.200          H  
ATOM   3249 2HD  PRO B 211       7.381  28.890  -4.980  1.00  2.200          H  
ATOM   3250  N   ASN B 212       3.524  25.197  -4.573  1.00  0.900          N  
ATOM   3251  CA  ASN B 212       2.202  24.845  -4.070  1.00  0.880          C  
ATOM   3252  C   ASN B 212       2.110  25.216  -2.570  1.00  0.890          C  
ATOM   3253  O   ASN B 212       3.152  25.295  -1.910  1.00  0.940          O  
ATOM   3254  CB  ASN B 212       2.002  23.389  -4.305  1.00  1.240          C  
ATOM   3255  CG  ASN B 212       2.048  23.047  -5.748  1.00  1.240          C  
ATOM   3256  OD1 ASN B 212       1.453  23.697  -6.620  1.00  1.240          O  
ATOM   3257  ND2 ASN B 212       2.806  22.017  -6.051  1.00  1.240          N  
ATOM   3258  H   ASN B 212       4.259  24.514  -4.475  1.00  1.080          H  
ATOM   3259  HA  ASN B 212       1.441  25.418  -4.603  1.00  1.060          H  
ATOM   3260 1HB  ASN B 212       2.761  22.825  -3.775  1.00  1.490          H  
ATOM   3261 2HB  ASN B 212       1.039  23.117  -3.926  1.00  1.490          H  
ATOM   3262 1HD2 ASN B 212       2.885  21.712  -6.998  1.00  1.490          H  
ATOM   3263 2HD2 ASN B 212       3.296  21.516  -5.338  1.00  1.490          H  
ATOM   3264  N   ILE B 213       0.891  25.449  -2.037  1.00  0.960          N  
ATOM   3265  CA  ILE B 213       0.710  25.806  -0.602  1.00  1.030          C  
ATOM   3266  C   ILE B 213       0.578  24.550   0.241  1.00  1.000          C  
ATOM   3267  O   ILE B 213      -0.049  23.579  -0.189  1.00  0.980          O  
ATOM   3268  CB  ILE B 213      -0.516  26.733  -0.273  1.00  1.410          C  
ATOM   3269  CG1 ILE B 213      -1.837  26.078  -0.730  1.00  1.410          C  
ATOM   3270  CG2 ILE B 213      -0.364  28.176  -0.839  1.00  1.410          C  
ATOM   3271  CD1 ILE B 213      -3.059  26.765  -0.227  1.00  1.410          C  
ATOM   3272  H   ILE B 213       0.086  25.309  -2.650  1.00  1.150          H  
ATOM   3273  HA  ILE B 213       1.602  26.334  -0.264  1.00  1.240          H  
ATOM   3274  HB  ILE B 213      -0.569  26.820   0.817  1.00  1.700          H  
ATOM   3275 1HG1 ILE B 213      -1.862  26.074  -1.818  1.00  1.700          H  
ATOM   3276 2HG1 ILE B 213      -1.893  25.060  -0.375  1.00  1.700          H  
ATOM   3277 1HG2 ILE B 213      -1.186  28.807  -0.542  1.00  1.700          H  
ATOM   3278 2HG2 ILE B 213       0.554  28.598  -0.448  1.00  1.700          H  
ATOM   3279 3HG2 ILE B 213      -0.329  28.135  -1.919  1.00  1.700          H  
ATOM   3280 1HD1 ILE B 213      -3.933  26.264  -0.588  1.00  1.700          H  
ATOM   3281 2HD1 ILE B 213      -3.039  26.737   0.859  1.00  1.700          H  
ATOM   3282 3HD1 ILE B 213      -3.085  27.778  -0.565  1.00  1.700          H  
ATOM   3283  N   THR B 214       1.176  24.547   1.439  1.00  1.080          N  
ATOM   3284  CA  THR B 214       1.088  23.342   2.276  1.00  1.060          C  
ATOM   3285  C   THR B 214       0.276  23.568   3.547  1.00  1.040          C  
ATOM   3286  O   THR B 214       0.546  24.491   4.328  1.00  1.140          O  
ATOM   3287  CB  THR B 214       2.492  22.828   2.670  1.00  1.490          C  
ATOM   3288  OG1 THR B 214       3.235  22.525   1.486  1.00  1.490          O  
ATOM   3289  CG2 THR B 214       2.360  21.532   3.510  1.00  1.490          C  
ATOM   3290  H   THR B 214       1.647  25.394   1.779  1.00  1.300          H  
ATOM   3291  HA  THR B 214       0.591  22.558   1.705  1.00  1.270          H  
ATOM   3292  HB  THR B 214       3.021  23.589   3.244  1.00  1.790          H  
ATOM   3293  HG1 THR B 214       3.437  23.352   1.032  1.00  1.790          H  
ATOM   3294 1HG2 THR B 214       3.353  21.168   3.767  1.00  1.790          H  
ATOM   3295 2HG2 THR B 214       1.807  21.719   4.429  1.00  1.790          H  
ATOM   3296 3HG2 THR B 214       1.838  20.771   2.925  1.00  1.790          H  
ATOM   3297  N   LEU B 215      -0.717  22.703   3.761  1.00  0.960          N  
ATOM   3298  CA  LEU B 215      -1.575  22.772   4.942  1.00  0.950          C  
ATOM   3299  C   LEU B 215      -1.517  21.450   5.770  1.00  0.890          C  
ATOM   3300  O   LEU B 215      -1.696  20.351   5.230  1.00  0.900          O  
ATOM   3301  CB  LEU B 215      -2.996  23.059   4.462  1.00  1.330          C  
ATOM   3302  CG  LEU B 215      -3.208  24.267   3.512  1.00  1.330          C  
ATOM   3303  CD1 LEU B 215      -4.643  24.251   3.052  1.00  1.330          C  
ATOM   3304  CD2 LEU B 215      -2.867  25.564   4.221  1.00  1.330          C  
ATOM   3305  H   LEU B 215      -0.901  21.989   3.047  1.00  1.150          H  
ATOM   3306  HA  LEU B 215      -1.232  23.579   5.588  1.00  1.140          H  
ATOM   3307 1HB  LEU B 215      -3.404  22.180   4.014  1.00  1.600          H  
ATOM   3308 2HB  LEU B 215      -3.564  23.308   5.325  1.00  1.600          H  
ATOM   3309  HG  LEU B 215      -2.577  24.165   2.625  1.00  1.600          H  
ATOM   3310 1HD1 LEU B 215      -4.816  25.082   2.370  1.00  1.600          H  
ATOM   3311 2HD1 LEU B 215      -4.848  23.313   2.538  1.00  1.600          H  
ATOM   3312 3HD1 LEU B 215      -5.296  24.338   3.917  1.00  1.600          H  
ATOM   3313 1HD2 LEU B 215      -3.032  26.403   3.548  1.00  1.600          H  
ATOM   3314 2HD2 LEU B 215      -3.480  25.675   5.103  1.00  1.600          H  
ATOM   3315 3HD2 LEU B 215      -1.833  25.541   4.510  1.00  1.600          H  
ATOM   3316  N   SER B 216      -1.269  21.553   7.087  1.00  0.860          N  
ATOM   3317  CA  SER B 216      -1.144  20.391   8.003  1.00  0.850          C  
ATOM   3318  C   SER B 216      -2.284  20.213   9.027  1.00  0.890          C  
ATOM   3319  O   SER B 216      -2.604  21.127   9.826  1.00  0.970          O  
ATOM   3320  CB  SER B 216       0.165  20.471   8.740  1.00  1.190          C  
ATOM   3321  OG  SER B 216       0.245  19.484   9.730  1.00  1.190          O  
ATOM   3322  H   SER B 216      -1.131  22.480   7.488  1.00  1.030          H  
ATOM   3323  HA  SER B 216      -1.131  19.491   7.394  1.00  1.020          H  
ATOM   3324 1HB  SER B 216       0.991  20.373   8.044  1.00  1.430          H  
ATOM   3325 2HB  SER B 216       0.230  21.432   9.177  1.00  1.430          H  
ATOM   3326  HG  SER B 216       1.121  19.559  10.112  1.00  1.430          H  
ATOM   3327  N   LYS B 217      -2.924  19.033   8.943  1.00  1.000          N  
ATOM   3328  CA  LYS B 217      -4.079  18.625   9.748  1.00  1.270          C  
ATOM   3329  C   LYS B 217      -4.229  17.112   9.815  1.00  1.480          C  
ATOM   3330  O   LYS B 217      -4.250  16.466   8.774  1.00  1.500          O  
ATOM   3331  CB  LYS B 217      -5.348  19.188   9.121  1.00  1.670          C  
ATOM   3332  CG  LYS B 217      -6.673  18.832   9.766  1.00  1.670          C  
ATOM   3333  CD  LYS B 217      -6.895  19.612  10.978  1.00  1.670          C  
ATOM   3334  CE  LYS B 217      -8.313  19.461  11.478  1.00  1.670          C  
ATOM   3335  NZ  LYS B 217      -8.584  20.417  12.538  1.00  1.670          N  
ATOM   3336  H   LYS B 217      -2.524  18.343   8.295  1.00  1.200          H  
ATOM   3337  HA  LYS B 217      -3.948  19.007  10.759  1.00  1.520          H  
ATOM   3338 1HB  LYS B 217      -5.294  20.253   9.157  1.00  2.000          H  
ATOM   3339 2HB  LYS B 217      -5.394  18.896   8.082  1.00  2.000          H  
ATOM   3340 1HG  LYS B 217      -7.472  19.039   9.055  1.00  2.000          H  
ATOM   3341 2HG  LYS B 217      -6.719  17.788  10.027  1.00  2.000          H  
ATOM   3342 1HD  LYS B 217      -6.222  19.267  11.757  1.00  2.000          H  
ATOM   3343 2HD  LYS B 217      -6.669  20.640  10.771  1.00  2.000          H  
ATOM   3344 1HE  LYS B 217      -9.002  19.638  10.660  1.00  2.000          H  
ATOM   3345 2HE  LYS B 217      -8.463  18.462  11.863  1.00  2.000          H  
ATOM   3346 1HZ  LYS B 217      -9.540  20.358  12.865  1.00  2.000          H  
ATOM   3347 2HZ  LYS B 217      -7.954  20.282  13.310  1.00  2.000          H  
ATOM   3348 3HZ  LYS B 217      -8.415  21.332  12.104  1.00  2.000          H  
ATOM   3349  N   GLY B 218      -4.401  16.536  11.011  1.00  1.820          N  
ATOM   3350  CA  GLY B 218      -4.674  15.097  11.069  1.00  2.200          C  
ATOM   3351  C   GLY B 218      -6.046  14.857  10.423  1.00  2.420          C  
ATOM   3352  O   GLY B 218      -7.042  15.393  10.904  1.00  2.970          O  
ATOM   3353  H   GLY B 218      -4.357  17.086  11.853  1.00  2.180          H  
ATOM   3354 1HA  GLY B 218      -3.892  14.548  10.559  1.00  2.640          H  
ATOM   3355 2HA  GLY B 218      -4.686  14.762  12.106  1.00  2.640          H  
ATOM   3356  N   VAL B 219      -6.128  14.019   9.393  1.00  2.490          N  
ATOM   3357  CA  VAL B 219      -7.407  13.809   8.684  1.00  2.840          C  
ATOM   3358  C   VAL B 219      -7.924  12.397   8.467  1.00  2.630          C  
ATOM   3359  O   VAL B 219      -7.193  11.428   8.208  1.00  2.810          O  
ATOM   3360  CB  VAL B 219      -7.455  14.615   7.346  1.00  3.840          C  
ATOM   3361  CG1 VAL B 219      -8.704  14.285   6.473  1.00  3.840          C  
ATOM   3362  CG2 VAL B 219      -7.552  16.051   7.699  1.00  3.840          C  
ATOM   3363  H   VAL B 219      -5.249  13.619   9.057  1.00  2.990          H  
ATOM   3364  HA  VAL B 219      -8.161  14.287   9.296  1.00  3.410          H  
ATOM   3365  HB  VAL B 219      -6.581  14.438   6.763  1.00  4.600          H  
ATOM   3366 1HG1 VAL B 219      -8.681  14.908   5.584  1.00  4.600          H  
ATOM   3367 2HG1 VAL B 219      -8.703  13.237   6.160  1.00  4.600          H  
ATOM   3368 3HG1 VAL B 219      -9.626  14.499   7.026  1.00  4.600          H  
ATOM   3369 1HG2 VAL B 219      -7.608  16.606   6.818  1.00  4.600          H  
ATOM   3370 2HG2 VAL B 219      -8.445  16.227   8.287  1.00  4.600          H  
ATOM   3371 3HG2 VAL B 219      -6.689  16.338   8.251  1.00  4.600          H  
ATOM   3372  N   PHE B 220      -9.251  12.339   8.614  1.00  2.830          N  
ATOM   3373  CA  PHE B 220     -10.093  11.178   8.437  1.00  3.130          C  
ATOM   3374  C   PHE B 220     -11.230  11.636   7.518  1.00  3.480          C  
ATOM   3375  O   PHE B 220     -11.577  12.821   7.573  1.00  3.890          O  
ATOM   3376  CB  PHE B 220     -10.636  10.772   9.790  1.00  4.260          C  
ATOM   3377  CG  PHE B 220      -9.538  10.581  10.688  1.00  4.260          C  
ATOM   3378  CD1 PHE B 220      -9.076  11.628  11.460  1.00  4.260          C  
ATOM   3379  CD2 PHE B 220      -8.925   9.411  10.740  1.00  4.260          C  
ATOM   3380  CE1 PHE B 220      -8.029  11.479  12.244  1.00  4.260          C  
ATOM   3381  CE2 PHE B 220      -7.868   9.234  11.534  1.00  4.260          C  
ATOM   3382  CZ  PHE B 220      -7.421  10.294  12.285  1.00  4.260          C  
ATOM   3383  H   PHE B 220      -9.690  13.213   8.868  1.00  3.400          H  
ATOM   3384  HA  PHE B 220      -9.512  10.387   7.995  1.00  3.760          H  
ATOM   3385 1HB  PHE B 220     -11.303  11.507  10.177  1.00  5.110          H  
ATOM   3386 2HB  PHE B 220     -11.174   9.836   9.710  1.00  5.110          H  
ATOM   3387  HD1 PHE B 220      -9.550  12.567  11.417  1.00  5.110          H  
ATOM   3388  HD2 PHE B 220      -9.303   8.626  10.121  1.00  5.110          H  
ATOM   3389  HE1 PHE B 220      -7.671  12.315  12.853  1.00  5.110          H  
ATOM   3390  HE2 PHE B 220      -7.371   8.268  11.578  1.00  5.110          H  
ATOM   3391  HZ  PHE B 220      -6.593  10.183  12.918  1.00  5.110          H  
ATOM   3392  N   PRO B 221     -11.881  10.738   6.745  1.00  3.740          N  
ATOM   3393  CA  PRO B 221     -13.022  11.004   5.871  1.00  3.890          C  
ATOM   3394  C   PRO B 221     -14.089  11.901   6.472  1.00  3.660          C  
ATOM   3395  O   PRO B 221     -14.631  12.762   5.777  1.00  3.890          O  
ATOM   3396  CB  PRO B 221     -13.511   9.597   5.547  1.00  5.830          C  
ATOM   3397  CG  PRO B 221     -12.263   8.756   5.585  1.00  5.830          C  
ATOM   3398  CD  PRO B 221     -11.419   9.342   6.703  1.00  5.830          C  
ATOM   3399  HA  PRO B 221     -12.658  11.473   4.960  1.00  4.670          H  
ATOM   3400 1HB  PRO B 221     -14.256   9.282   6.295  1.00  7.000          H  
ATOM   3401 2HB  PRO B 221     -14.035   9.586   4.575  1.00  7.000          H  
ATOM   3402 1HG  PRO B 221     -12.511   7.704   5.708  1.00  7.000          H  
ATOM   3403 2HG  PRO B 221     -11.760   8.816   4.620  1.00  7.000          H  
ATOM   3404 1HD  PRO B 221     -11.599   8.841   7.661  1.00  7.000          H  
ATOM   3405 2HD  PRO B 221     -10.373   9.278   6.400  1.00  7.000          H  
ATOM   3406  N   GLY B 222     -14.373  11.745   7.767  1.00  3.160          N  
ATOM   3407  CA  GLY B 222     -15.320  12.619   8.456  1.00  3.430          C  
ATOM   3408  C   GLY B 222     -15.209  14.070   7.989  1.00  3.180          C  
ATOM   3409  O   GLY B 222     -16.208  14.700   7.631  1.00  3.300          O  
ATOM   3410  H   GLY B 222     -13.993  10.964   8.302  1.00  3.790          H  
ATOM   3411 1HA  GLY B 222     -16.334  12.271   8.282  1.00  4.120          H  
ATOM   3412 2HA  GLY B 222     -15.144  12.564   9.531  1.00  4.120          H  
ATOM   3413  N   LYS B 223     -13.996  14.631   8.015  1.00  3.410          N  
ATOM   3414  CA  LYS B 223     -13.835  16.020   7.621  1.00  3.590          C  
ATOM   3415  C   LYS B 223     -13.486  16.037   6.146  1.00  3.470          C  
ATOM   3416  O   LYS B 223     -12.346  16.357   5.743  1.00  3.530          O  
ATOM   3417  CB  LYS B 223     -12.801  16.751   8.469  1.00  4.950          C  
ATOM   3418  CG  LYS B 223     -12.763  18.264   8.266  1.00  4.950          C  
ATOM   3419  CD  LYS B 223     -14.036  18.934   8.908  1.00  4.950          C  
ATOM   3420  CE  LYS B 223     -14.008  20.415   8.766  1.00  4.950          C  
ATOM   3421  NZ  LYS B 223     -15.179  21.100   9.339  1.00  4.950          N  
ATOM   3422  H   LYS B 223     -13.188  14.043   8.216  1.00  4.090          H  
ATOM   3423  HA  LYS B 223     -14.795  16.514   7.735  1.00  4.310          H  
ATOM   3424 1HB  LYS B 223     -13.040  16.590   9.502  1.00  5.940          H  
ATOM   3425 2HB  LYS B 223     -11.805  16.345   8.278  1.00  5.940          H  
ATOM   3426 1HG  LYS B 223     -11.863  18.669   8.733  1.00  5.940          H  
ATOM   3427 2HG  LYS B 223     -12.736  18.498   7.204  1.00  5.940          H  
ATOM   3428 1HD  LYS B 223     -14.941  18.595   8.420  1.00  5.940          H  
ATOM   3429 2HD  LYS B 223     -14.093  18.682   9.967  1.00  5.940          H  
ATOM   3430 1HE  LYS B 223     -13.116  20.788   9.248  1.00  5.940          H  
ATOM   3431 2HE  LYS B 223     -13.982  20.655   7.711  1.00  5.940          H  
ATOM   3432 1HZ  LYS B 223     -15.011  22.100   9.142  1.00  5.940          H  
ATOM   3433 2HZ  LYS B 223     -16.026  20.796   8.886  1.00  5.940          H  
ATOM   3434 3HZ  LYS B 223     -15.249  20.941  10.331  1.00  5.940          H  
ATOM   3435  N   ASN B 224     -14.539  15.783   5.370  1.00  3.710          N  
ATOM   3436  CA  ASN B 224     -14.529  15.562   3.937  1.00  3.770          C  
ATOM   3437  C   ASN B 224     -13.918  16.725   3.173  1.00  3.260          C  
ATOM   3438  O   ASN B 224     -13.319  16.547   2.115  1.00  3.120          O  
ATOM   3439  CB  ASN B 224     -15.949  15.319   3.474  1.00  5.250          C  
ATOM   3440  CG  ASN B 224     -16.808  16.545   3.560  1.00  5.250          C  
ATOM   3441  OD1 ASN B 224     -16.867  17.240   4.586  1.00  5.250          O  
ATOM   3442  ND2 ASN B 224     -17.485  16.831   2.481  1.00  5.250          N  
ATOM   3443  H   ASN B 224     -15.401  15.588   5.900  1.00  4.450          H  
ATOM   3444  HA  ASN B 224     -13.949  14.670   3.737  1.00  4.520          H  
ATOM   3445 1HB  ASN B 224     -15.956  14.951   2.470  1.00  6.300          H  
ATOM   3446 2HB  ASN B 224     -16.387  14.543   4.104  1.00  6.300          H  
ATOM   3447 1HD2 ASN B 224     -18.077  17.633   2.454  1.00  6.300          H  
ATOM   3448 2HD2 ASN B 224     -17.402  16.233   1.652  1.00  6.300          H  
ATOM   3449  N   ALA B 225     -13.953  17.910   3.771  1.00  3.220          N  
ATOM   3450  CA  ALA B 225     -13.423  19.113   3.151  1.00  3.200          C  
ATOM   3451  C   ALA B 225     -11.954  18.930   2.743  1.00  2.940          C  
ATOM   3452  O   ALA B 225     -11.534  19.454   1.714  1.00  3.060          O  
ATOM   3453  CB  ALA B 225     -13.562  20.266   4.119  1.00  4.490          C  
ATOM   3454  H   ALA B 225     -14.438  17.967   4.657  1.00  3.860          H  
ATOM   3455  HA  ALA B 225     -14.006  19.323   2.253  1.00  3.840          H  
ATOM   3456 1HB  ALA B 225     -13.197  21.187   3.664  1.00  5.390          H  
ATOM   3457 2HB  ALA B 225     -14.604  20.383   4.388  1.00  5.390          H  
ATOM   3458 3HB  ALA B 225     -12.993  20.038   4.996  1.00  5.390          H  
ATOM   3459  N   MET B 226     -11.163  18.200   3.544  1.00  2.870          N  
ATOM   3460  CA  MET B 226      -9.780  17.928   3.161  1.00  2.940          C  
ATOM   3461  C   MET B 226      -9.670  16.529   2.561  1.00  2.790          C  
ATOM   3462  O   MET B 226      -9.010  16.309   1.545  1.00  2.880          O  
ATOM   3463  CB  MET B 226      -8.808  18.134   4.330  1.00  4.090          C  
ATOM   3464  CG  MET B 226      -7.324  17.774   4.012  1.00  4.090          C  
ATOM   3465  SD  MET B 226      -6.168  18.301   5.316  1.00  4.090          S  
ATOM   3466  CE  MET B 226      -4.818  17.109   5.229  1.00  4.090          C  
ATOM   3467  H   MET B 226     -11.548  17.775   4.391  1.00  3.440          H  
ATOM   3468  HA  MET B 226      -9.499  18.629   2.379  1.00  3.530          H  
ATOM   3469 1HB  MET B 226      -8.838  19.169   4.648  1.00  4.910          H  
ATOM   3470 2HB  MET B 226      -9.136  17.529   5.173  1.00  4.910          H  
ATOM   3471 1HG  MET B 226      -7.225  16.696   3.888  1.00  4.910          H  
ATOM   3472 2HG  MET B 226      -7.032  18.246   3.075  1.00  4.910          H  
ATOM   3473 1HE  MET B 226      -4.067  17.350   5.989  1.00  4.910          H  
ATOM   3474 2HE  MET B 226      -5.203  16.108   5.423  1.00  4.910          H  
ATOM   3475 3HE  MET B 226      -4.368  17.128   4.256  1.00  4.910          H  
ATOM   3476  N   TYR B 227     -10.339  15.559   3.174  1.00  2.820          N  
ATOM   3477  CA  TYR B 227     -10.222  14.176   2.713  1.00  2.900          C  
ATOM   3478  C   TYR B 227     -10.532  13.966   1.219  1.00  2.580          C  
ATOM   3479  O   TYR B 227      -9.790  13.265   0.513  1.00  2.560          O  
ATOM   3480  CB  TYR B 227     -11.083  13.244   3.536  1.00  4.030          C  
ATOM   3481  CG  TYR B 227     -11.000  11.867   3.014  1.00  4.030          C  
ATOM   3482  CD1 TYR B 227      -9.927  11.062   3.345  1.00  4.030          C  
ATOM   3483  CD2 TYR B 227     -12.002  11.402   2.180  1.00  4.030          C  
ATOM   3484  CE1 TYR B 227      -9.859   9.795   2.823  1.00  4.030          C  
ATOM   3485  CE2 TYR B 227     -11.932  10.153   1.667  1.00  4.030          C  
ATOM   3486  CZ  TYR B 227     -10.873   9.350   1.971  1.00  4.030          C  
ATOM   3487  OH  TYR B 227     -10.826   8.104   1.430  1.00  4.030          O  
ATOM   3488  H   TYR B 227     -10.898  15.778   4.006  1.00  3.380          H  
ATOM   3489  HA  TYR B 227      -9.188  13.871   2.864  1.00  3.480          H  
ATOM   3490 1HB  TYR B 227     -10.768  13.249   4.580  1.00  4.830          H  
ATOM   3491 2HB  TYR B 227     -12.103  13.557   3.501  1.00  4.830          H  
ATOM   3492  HD1 TYR B 227      -9.143  11.431   4.004  1.00  4.830          H  
ATOM   3493  HD2 TYR B 227     -12.846  12.044   1.927  1.00  4.830          H  
ATOM   3494  HE1 TYR B 227      -9.018   9.146   3.064  1.00  4.830          H  
ATOM   3495  HE2 TYR B 227     -12.715   9.788   1.005  1.00  4.830          H  
ATOM   3496  HH  TYR B 227      -9.993   7.667   1.690  1.00  4.830          H  
ATOM   3497  N   GLU B 228     -11.628  14.570   0.733  1.00  2.520          N  
ATOM   3498  CA  GLU B 228     -12.123  14.411  -0.636  1.00  2.530          C  
ATOM   3499  C   GLU B 228     -11.143  14.833  -1.716  1.00  2.210          C  
ATOM   3500  O   GLU B 228     -11.388  14.568  -2.901  1.00  2.240          O  
ATOM   3501  CB  GLU B 228     -13.430  15.174  -0.860  1.00  3.540          C  
ATOM   3502  CG  GLU B 228     -14.635  14.591  -0.161  1.00  3.540          C  
ATOM   3503  CD  GLU B 228     -15.893  15.426  -0.361  1.00  3.540          C  
ATOM   3504  OE1 GLU B 228     -15.823  16.432  -1.023  1.00  3.540          O  
ATOM   3505  OE2 GLU B 228     -16.918  15.057   0.169  1.00  3.540          O  
ATOM   3506  H   GLU B 228     -12.182  15.172   1.349  1.00  3.020          H  
ATOM   3507  HA  GLU B 228     -12.337  13.353  -0.781  1.00  3.040          H  
ATOM   3508 1HB  GLU B 228     -13.310  16.202  -0.511  1.00  4.250          H  
ATOM   3509 2HB  GLU B 228     -13.650  15.214  -1.926  1.00  4.250          H  
ATOM   3510 1HG  GLU B 228     -14.814  13.593  -0.555  1.00  4.250          H  
ATOM   3511 2HG  GLU B 228     -14.404  14.495   0.889  1.00  4.250          H  
ATOM   3512  N   TRP B 229     -10.050  15.506  -1.355  1.00  2.090          N  
ATOM   3513  CA  TRP B 229      -9.109  15.887  -2.377  1.00  2.170          C  
ATOM   3514  C   TRP B 229      -8.539  14.652  -3.093  1.00  2.160          C  
ATOM   3515  O   TRP B 229      -8.073  14.765  -4.228  1.00  2.490          O  
ATOM   3516  CB  TRP B 229      -7.969  16.734  -1.850  1.00  3.010          C  
ATOM   3517  CG  TRP B 229      -8.327  18.149  -1.358  1.00  3.010          C  
ATOM   3518  CD1 TRP B 229      -7.969  18.648  -0.160  1.00  3.010          C  
ATOM   3519  CD2 TRP B 229      -9.123  19.208  -1.995  1.00  3.010          C  
ATOM   3520  NE1 TRP B 229      -8.396  19.937  -0.028  1.00  3.010          N  
ATOM   3521  CE2 TRP B 229      -9.102  20.296  -1.133  1.00  3.010          C  
ATOM   3522  CE3 TRP B 229      -9.833  19.320  -3.201  1.00  3.010          C  
ATOM   3523  CZ2 TRP B 229      -9.731  21.490  -1.444  1.00  3.010          C  
ATOM   3524  CZ3 TRP B 229     -10.466  20.511  -3.497  1.00  3.010          C  
ATOM   3525  CH2 TRP B 229     -10.408  21.568  -2.645  1.00  3.010          C  
ATOM   3526  H   TRP B 229      -9.861  15.726  -0.367  1.00  2.510          H  
ATOM   3527  HA  TRP B 229      -9.644  16.472  -3.111  1.00  2.600          H  
ATOM   3528 1HB  TRP B 229      -7.521  16.211  -1.002  1.00  3.610          H  
ATOM   3529 2HB  TRP B 229      -7.205  16.806  -2.603  1.00  3.610          H  
ATOM   3530  HD1 TRP B 229      -7.389  18.108   0.585  1.00  3.610          H  
ATOM   3531  HE1 TRP B 229      -8.214  20.514   0.774  1.00  3.610          H  
ATOM   3532  HE3 TRP B 229      -9.897  18.507  -3.897  1.00  3.610          H  
ATOM   3533  HZ2 TRP B 229      -9.713  22.343  -0.789  1.00  3.610          H  
ATOM   3534  HZ3 TRP B 229     -11.010  20.581  -4.440  1.00  3.610          H  
ATOM   3535  HH2 TRP B 229     -10.918  22.488  -2.916  1.00  3.610          H  
ATOM   3536  N   ILE B 230      -8.570  13.467  -2.452  1.00  2.080          N  
ATOM   3537  CA  ILE B 230      -8.066  12.264  -3.113  1.00  2.390          C  
ATOM   3538  C   ILE B 230      -8.849  11.986  -4.365  1.00  2.290          C  
ATOM   3539  O   ILE B 230      -8.266  11.702  -5.417  1.00  2.430          O  
ATOM   3540  CB  ILE B 230      -8.191  11.008  -2.226  1.00  3.220          C  
ATOM   3541  CG1 ILE B 230      -7.227  11.138  -1.065  1.00  3.220          C  
ATOM   3542  CG2 ILE B 230      -8.001   9.696  -3.085  1.00  3.220          C  
ATOM   3543  CD1 ILE B 230      -7.417  10.129   0.050  1.00  3.220          C  
ATOM   3544  H   ILE B 230      -8.948  13.421  -1.495  1.00  2.500          H  
ATOM   3545  HA  ILE B 230      -7.021  12.422  -3.379  1.00  2.870          H  
ATOM   3546  HB  ILE B 230      -9.189  10.985  -1.781  1.00  3.870          H  
ATOM   3547 1HG1 ILE B 230      -6.210  11.072  -1.435  1.00  3.870          H  
ATOM   3548 2HG1 ILE B 230      -7.381  12.119  -0.641  1.00  3.870          H  
ATOM   3549 1HG2 ILE B 230      -8.104   8.820  -2.455  1.00  3.870          H  
ATOM   3550 2HG2 ILE B 230      -8.750   9.626  -3.876  1.00  3.870          H  
ATOM   3551 3HG2 ILE B 230      -7.037   9.688  -3.544  1.00  3.870          H  
ATOM   3552 1HD1 ILE B 230      -6.704  10.330   0.847  1.00  3.870          H  
ATOM   3553 2HD1 ILE B 230      -8.426  10.226   0.436  1.00  3.870          H  
ATOM   3554 3HD1 ILE B 230      -7.266   9.116  -0.310  1.00  3.870          H  
ATOM   3555  N   ASN B 231     -10.171  12.049  -4.244  1.00  2.210          N  
ATOM   3556  CA  ASN B 231     -11.035  11.793  -5.364  1.00  2.300          C  
ATOM   3557  C   ASN B 231     -10.861  12.896  -6.380  1.00  2.170          C  
ATOM   3558  O   ASN B 231     -10.805  12.636  -7.576  1.00  2.260          O  
ATOM   3559  CB  ASN B 231     -12.471  11.697  -4.900  1.00  3.180          C  
ATOM   3560  CG  ASN B 231     -12.746  10.428  -4.146  1.00  3.180          C  
ATOM   3561  OD1 ASN B 231     -12.048   9.421  -4.292  1.00  3.180          O  
ATOM   3562  ND2 ASN B 231     -13.761  10.457  -3.328  1.00  3.180          N  
ATOM   3563  H   ASN B 231     -10.563  12.299  -3.347  1.00  2.650          H  
ATOM   3564  HA  ASN B 231     -10.742  10.854  -5.835  1.00  2.760          H  
ATOM   3565 1HB  ASN B 231     -12.696  12.549  -4.253  1.00  3.820          H  
ATOM   3566 2HB  ASN B 231     -13.135  11.751  -5.752  1.00  3.820          H  
ATOM   3567 1HD2 ASN B 231     -13.997   9.642  -2.796  1.00  3.820          H  
ATOM   3568 2HD2 ASN B 231     -14.309  11.288  -3.233  1.00  3.820          H  
ATOM   3569  N   ALA B 232     -10.672  14.141  -5.927  1.00  2.160          N  
ATOM   3570  CA  ALA B 232     -10.503  15.208  -6.905  1.00  2.400          C  
ATOM   3571  C   ALA B 232      -9.301  14.914  -7.797  1.00  2.510          C  
ATOM   3572  O   ALA B 232      -9.374  15.055  -9.025  1.00  2.750          O  
ATOM   3573  CB  ALA B 232     -10.320  16.548  -6.216  1.00  3.260          C  
ATOM   3574  H   ALA B 232     -10.715  14.332  -4.920  1.00  2.590          H  
ATOM   3575  HA  ALA B 232     -11.396  15.236  -7.524  1.00  2.880          H  
ATOM   3576 1HB  ALA B 232     -10.215  17.332  -6.960  1.00  3.920          H  
ATOM   3577 2HB  ALA B 232     -11.186  16.754  -5.586  1.00  3.920          H  
ATOM   3578 3HB  ALA B 232      -9.432  16.505  -5.607  1.00  3.920          H  
ATOM   3579  N   ILE B 233      -8.209  14.419  -7.198  1.00  2.510          N  
ATOM   3580  CA  ILE B 233      -7.045  14.074  -7.992  1.00  2.860          C  
ATOM   3581  C   ILE B 233      -7.278  12.875  -8.888  1.00  2.910          C  
ATOM   3582  O   ILE B 233      -7.092  12.963 -10.101  1.00  3.190          O  
ATOM   3583  CB  ILE B 233      -5.806  13.809  -7.110  1.00  3.860          C  
ATOM   3584  CG1 ILE B 233      -5.368  15.163  -6.442  1.00  3.860          C  
ATOM   3585  CG2 ILE B 233      -4.661  13.078  -7.938  1.00  3.860          C  
ATOM   3586  CD1 ILE B 233      -4.310  15.028  -5.343  1.00  3.860          C  
ATOM   3587  H   ILE B 233      -8.188  14.356  -6.172  1.00  3.010          H  
ATOM   3588  HA  ILE B 233      -6.806  14.915  -8.627  1.00  3.430          H  
ATOM   3589  HB  ILE B 233      -6.103  13.161  -6.283  1.00  4.640          H  
ATOM   3590 1HG1 ILE B 233      -5.004  15.837  -7.200  1.00  4.640          H  
ATOM   3591 2HG1 ILE B 233      -6.247  15.616  -5.995  1.00  4.640          H  
ATOM   3592 1HG2 ILE B 233      -3.808  12.892  -7.319  1.00  4.640          H  
ATOM   3593 2HG2 ILE B 233      -5.004  12.122  -8.324  1.00  4.640          H  
ATOM   3594 3HG2 ILE B 233      -4.351  13.655  -8.747  1.00  4.640          H  
ATOM   3595 1HD1 ILE B 233      -4.083  16.002  -4.933  1.00  4.640          H  
ATOM   3596 2HD1 ILE B 233      -4.690  14.382  -4.549  1.00  4.640          H  
ATOM   3597 3HD1 ILE B 233      -3.396  14.601  -5.750  1.00  4.640          H  
ATOM   3598  N   GLN B 234      -7.726  11.761  -8.322  1.00  2.760          N  
ATOM   3599  CA  GLN B 234      -7.878  10.542  -9.107  1.00  2.990          C  
ATOM   3600  C   GLN B 234      -8.911  10.660 -10.229  1.00  2.880          C  
ATOM   3601  O   GLN B 234      -8.730  10.105 -11.314  1.00  3.140          O  
ATOM   3602  CB  GLN B 234      -8.174   9.354  -8.180  1.00  4.090          C  
ATOM   3603  CG  GLN B 234      -6.955   8.952  -7.306  1.00  4.090          C  
ATOM   3604  CD  GLN B 234      -7.228   7.805  -6.323  1.00  4.090          C  
ATOM   3605  OE1 GLN B 234      -8.346   7.646  -5.839  1.00  4.090          O  
ATOM   3606  NE2 GLN B 234      -6.199   7.006  -6.030  1.00  4.090          N  
ATOM   3607  H   GLN B 234      -7.923  11.754  -7.315  1.00  3.310          H  
ATOM   3608  HA  GLN B 234      -6.919  10.339  -9.582  1.00  3.590          H  
ATOM   3609 1HB  GLN B 234      -9.000   9.617  -7.513  1.00  4.910          H  
ATOM   3610 2HB  GLN B 234      -8.484   8.495  -8.770  1.00  4.910          H  
ATOM   3611 1HG  GLN B 234      -6.138   8.658  -7.961  1.00  4.910          H  
ATOM   3612 2HG  GLN B 234      -6.663   9.826  -6.725  1.00  4.910          H  
ATOM   3613 1HE2 GLN B 234      -6.319   6.227  -5.364  1.00  4.910          H  
ATOM   3614 2HE2 GLN B 234      -5.305   7.169  -6.442  1.00  4.910          H  
ATOM   3615  N   LEU B 235      -9.973  11.421  -9.995  1.00  2.590          N  
ATOM   3616  CA  LEU B 235     -11.045  11.598 -10.959  1.00  2.590          C  
ATOM   3617  C   LEU B 235     -10.838  12.806 -11.886  1.00  2.750          C  
ATOM   3618  O   LEU B 235     -11.747  13.160 -12.647  1.00  3.010          O  
ATOM   3619  CB  LEU B 235     -12.371  11.768 -10.210  1.00  3.630          C  
ATOM   3620  CG  LEU B 235     -12.848  10.609  -9.306  1.00  3.630          C  
ATOM   3621  CD1 LEU B 235     -14.116  11.067  -8.587  1.00  3.630          C  
ATOM   3622  CD2 LEU B 235     -13.110   9.345 -10.127  1.00  3.630          C  
ATOM   3623  H   LEU B 235     -10.078  11.870  -9.083  1.00  3.110          H  
ATOM   3624  HA  LEU B 235     -11.087  10.712 -11.586  1.00  3.110          H  
ATOM   3625 1HB  LEU B 235     -12.263  12.619  -9.561  1.00  4.350          H  
ATOM   3626 2HB  LEU B 235     -13.157  11.978 -10.929  1.00  4.350          H  
ATOM   3627  HG  LEU B 235     -12.085  10.399  -8.549  1.00  4.350          H  
ATOM   3628 1HD1 LEU B 235     -14.464  10.278  -7.920  1.00  4.350          H  
ATOM   3629 2HD1 LEU B 235     -13.894  11.962  -8.006  1.00  4.350          H  
ATOM   3630 3HD1 LEU B 235     -14.889  11.293  -9.319  1.00  4.350          H  
ATOM   3631 1HD2 LEU B 235     -13.453   8.552  -9.463  1.00  4.350          H  
ATOM   3632 2HD2 LEU B 235     -13.877   9.548 -10.876  1.00  4.350          H  
ATOM   3633 3HD2 LEU B 235     -12.198   9.022 -10.620  1.00  4.350          H  
ATOM   3634  N   ASN B 236      -9.691  13.497 -11.781  1.00  2.860          N  
ATOM   3635  CA  ASN B 236      -9.398  14.680 -12.596  1.00  3.240          C  
ATOM   3636  C   ASN B 236     -10.509  15.729 -12.503  1.00  3.260          C  
ATOM   3637  O   ASN B 236     -10.896  16.345 -13.505  1.00  3.620          O  
ATOM   3638  CB  ASN B 236      -9.183  14.285 -14.056  1.00  4.380          C  
ATOM   3639  CG  ASN B 236      -8.446  15.335 -14.890  1.00  4.380          C  
ATOM   3640  OD1 ASN B 236      -7.514  15.983 -14.409  1.00  4.380          O  
ATOM   3641  ND2 ASN B 236      -8.852  15.499 -16.128  1.00  4.380          N  
ATOM   3642  H   ASN B 236      -8.960  13.178 -11.136  1.00  3.430          H  
ATOM   3643  HA  ASN B 236      -8.489  15.137 -12.206  1.00  3.890          H  
ATOM   3644 1HB  ASN B 236      -8.619  13.352 -14.090  1.00  5.260          H  
ATOM   3645 2HB  ASN B 236     -10.150  14.096 -14.522  1.00  5.260          H  
ATOM   3646 1HD2 ASN B 236      -8.409  16.174 -16.721  1.00  5.260          H  
ATOM   3647 2HD2 ASN B 236      -9.614  14.953 -16.476  1.00  5.260          H  
ATOM   3648  N   GLN B 237     -11.013  15.987 -11.301  1.00  3.020          N  
ATOM   3649  CA  GLN B 237     -12.090  16.955 -11.154  1.00  3.230          C  
ATOM   3650  C   GLN B 237     -11.491  18.322 -11.021  1.00  3.340          C  
ATOM   3651  O   GLN B 237     -11.558  18.944  -9.963  1.00  3.810          O  
ATOM   3652  CB  GLN B 237     -12.964  16.618  -9.954  1.00  4.440          C  
ATOM   3653  CG  GLN B 237     -13.612  15.272 -10.081  1.00  4.440          C  
ATOM   3654  CD  GLN B 237     -14.636  15.220 -11.189  1.00  4.440          C  
ATOM   3655  OE1 GLN B 237     -15.660  15.906 -11.111  1.00  4.440          O  
ATOM   3656  NE2 GLN B 237     -14.378  14.433 -12.234  1.00  4.440          N  
ATOM   3657  H   GLN B 237     -10.615  15.510 -10.486  1.00  3.620          H  
ATOM   3658  HA  GLN B 237     -12.704  16.939 -12.053  1.00  3.880          H  
ATOM   3659 1HB  GLN B 237     -12.364  16.634  -9.056  1.00  5.330          H  
ATOM   3660 2HB  GLN B 237     -13.745  17.370  -9.845  1.00  5.330          H  
ATOM   3661 1HG  GLN B 237     -12.841  14.578 -10.333  1.00  5.330          H  
ATOM   3662 2HG  GLN B 237     -14.085  14.995  -9.141  1.00  5.330          H  
ATOM   3663 1HE2 GLN B 237     -15.028  14.380 -12.992  1.00  5.330          H  
ATOM   3664 2HE2 GLN B 237     -13.510  13.880 -12.288  1.00  5.330          H  
ATOM   3665  N   VAL B 238     -11.007  18.818 -12.147  1.00  3.240          N  
ATOM   3666  CA  VAL B 238     -10.184  20.023 -12.228  1.00  3.410          C  
ATOM   3667  C   VAL B 238     -10.932  21.324 -12.387  1.00  2.590          C  
ATOM   3668  O   VAL B 238     -10.426  22.271 -12.989  1.00  2.770          O  
ATOM   3669  CB  VAL B 238      -9.115  19.883 -13.330  1.00  4.710          C  
ATOM   3670  CG1 VAL B 238      -8.180  18.740 -12.984  1.00  4.710          C  
ATOM   3671  CG2 VAL B 238      -9.768  19.628 -14.679  1.00  4.710          C  
ATOM   3672  H   VAL B 238     -11.108  18.190 -12.950  1.00  3.890          H  
ATOM   3673  HA  VAL B 238      -9.645  20.102 -11.304  1.00  4.090          H  
ATOM   3674  HB  VAL B 238      -8.525  20.795 -13.375  1.00  5.650          H  
ATOM   3675 1HG1 VAL B 238      -7.430  18.655 -13.754  1.00  5.650          H  
ATOM   3676 2HG1 VAL B 238      -7.702  18.937 -12.030  1.00  5.650          H  
ATOM   3677 3HG1 VAL B 238      -8.730  17.823 -12.923  1.00  5.650          H  
ATOM   3678 1HG2 VAL B 238      -8.998  19.538 -15.437  1.00  5.650          H  
ATOM   3679 2HG2 VAL B 238     -10.345  18.708 -14.651  1.00  5.650          H  
ATOM   3680 3HG2 VAL B 238     -10.427  20.459 -14.932  1.00  5.650          H  
ATOM   3681  N   GLU B 239     -12.153  21.354 -11.880  1.00  2.200          N  
ATOM   3682  CA  GLU B 239     -12.892  22.594 -11.805  1.00  1.840          C  
ATOM   3683  C   GLU B 239     -12.016  23.543 -10.997  1.00  1.660          C  
ATOM   3684  O   GLU B 239     -11.530  23.182  -9.926  1.00  2.130          O  
ATOM   3685  CB  GLU B 239     -14.230  22.388 -11.090  1.00  2.720          C  
ATOM   3686  CG  GLU B 239     -15.098  23.633 -10.980  1.00  2.720          C  
ATOM   3687  CD  GLU B 239     -16.380  23.379 -10.236  1.00  2.720          C  
ATOM   3688  OE1 GLU B 239     -16.677  22.239  -9.975  1.00  2.720          O  
ATOM   3689  OE2 GLU B 239     -17.047  24.329  -9.894  1.00  2.720          O  
ATOM   3690  H   GLU B 239     -12.507  20.509 -11.448  1.00  2.640          H  
ATOM   3691  HA  GLU B 239     -13.046  23.000 -12.805  1.00  2.210          H  
ATOM   3692 1HB  GLU B 239     -14.804  21.623 -11.613  1.00  3.260          H  
ATOM   3693 2HB  GLU B 239     -14.045  22.021 -10.080  1.00  3.260          H  
ATOM   3694 1HG  GLU B 239     -14.543  24.414 -10.461  1.00  3.260          H  
ATOM   3695 2HG  GLU B 239     -15.326  23.995 -11.981  1.00  3.260          H  
ATOM   3696  N   LYS B 240     -11.798  24.745 -11.490  1.00  1.550          N  
ATOM   3697  CA  LYS B 240     -10.945  25.678 -10.770  1.00  1.580          C  
ATOM   3698  C   LYS B 240     -11.697  26.498  -9.734  1.00  1.460          C  
ATOM   3699  O   LYS B 240     -12.568  27.289 -10.095  1.00  2.040          O  
ATOM   3700  CB  LYS B 240     -10.261  26.593 -11.784  1.00  2.200          C  
ATOM   3701  CG  LYS B 240      -9.227  25.895 -12.657  1.00  2.200          C  
ATOM   3702  CD  LYS B 240      -8.569  26.870 -13.647  1.00  2.200          C  
ATOM   3703  CE  LYS B 240      -7.443  26.219 -14.412  1.00  2.200          C  
ATOM   3704  NZ  LYS B 240      -6.671  27.220 -15.202  1.00  2.200          N  
ATOM   3705  H   LYS B 240     -12.213  25.005 -12.372  1.00  1.860          H  
ATOM   3706  HA  LYS B 240     -10.178  25.107 -10.241  1.00  1.900          H  
ATOM   3707 1HB  LYS B 240     -11.013  27.022 -12.445  1.00  2.640          H  
ATOM   3708 2HB  LYS B 240      -9.790  27.397 -11.282  1.00  2.640          H  
ATOM   3709 1HG  LYS B 240      -8.452  25.474 -12.010  1.00  2.640          H  
ATOM   3710 2HG  LYS B 240      -9.699  25.075 -13.203  1.00  2.640          H  
ATOM   3711 1HD  LYS B 240      -9.322  27.191 -14.365  1.00  2.640          H  
ATOM   3712 2HD  LYS B 240      -8.187  27.742 -13.172  1.00  2.640          H  
ATOM   3713 1HE  LYS B 240      -6.765  25.723 -13.716  1.00  2.640          H  
ATOM   3714 2HE  LYS B 240      -7.858  25.478 -15.093  1.00  2.640          H  
ATOM   3715 1HZ  LYS B 240      -5.937  26.742 -15.695  1.00  2.640          H  
ATOM   3716 2HZ  LYS B 240      -7.271  27.689 -15.858  1.00  2.640          H  
ATOM   3717 3HZ  LYS B 240      -6.240  27.933 -14.548  1.00  2.640          H  
ATOM   3718  N   LYS B 241     -11.355  26.339  -8.447  1.00  1.140          N  
ATOM   3719  CA  LYS B 241     -12.071  27.104  -7.421  1.00  1.390          C  
ATOM   3720  C   LYS B 241     -11.116  27.710  -6.415  1.00  1.270          C  
ATOM   3721  O   LYS B 241     -10.118  27.113  -6.046  1.00  1.460          O  
ATOM   3722  CB  LYS B 241     -13.108  26.261  -6.678  1.00  1.850          C  
ATOM   3723  CG  LYS B 241     -14.237  25.730  -7.557  1.00  1.850          C  
ATOM   3724  CD  LYS B 241     -15.455  25.260  -6.738  1.00  1.850          C  
ATOM   3725  CE  LYS B 241     -16.327  26.471  -6.315  1.00  1.850          C  
ATOM   3726  NZ  LYS B 241     -17.635  26.078  -5.715  1.00  1.850          N  
ATOM   3727  H   LYS B 241     -10.609  25.675  -8.191  1.00  1.370          H  
ATOM   3728  HA  LYS B 241     -12.590  27.932  -7.903  1.00  1.670          H  
ATOM   3729 1HB  LYS B 241     -12.610  25.400  -6.234  1.00  2.220          H  
ATOM   3730 2HB  LYS B 241     -13.526  26.845  -5.862  1.00  2.220          H  
ATOM   3731 1HG  LYS B 241     -14.548  26.501  -8.264  1.00  2.220          H  
ATOM   3732 2HG  LYS B 241     -13.859  24.881  -8.132  1.00  2.220          H  
ATOM   3733 1HD  LYS B 241     -16.058  24.583  -7.350  1.00  2.220          H  
ATOM   3734 2HD  LYS B 241     -15.127  24.726  -5.849  1.00  2.220          H  
ATOM   3735 1HE  LYS B 241     -15.792  27.076  -5.588  1.00  2.220          H  
ATOM   3736 2HE  LYS B 241     -16.521  27.070  -7.202  1.00  2.220          H  
ATOM   3737 1HZ  LYS B 241     -18.148  26.909  -5.480  1.00  2.220          H  
ATOM   3738 2HZ  LYS B 241     -18.162  25.532  -6.378  1.00  2.220          H  
ATOM   3739 3HZ  LYS B 241     -17.514  25.543  -4.845  1.00  2.220          H  
ATOM   3740  N   ASP B 242     -11.448  28.885  -5.943  1.00  1.210          N  
ATOM   3741  CA  ASP B 242     -10.648  29.574  -4.947  1.00  1.180          C  
ATOM   3742  C   ASP B 242     -10.633  28.887  -3.569  1.00  1.130          C  
ATOM   3743  O   ASP B 242     -11.655  28.355  -3.122  1.00  1.290          O  
ATOM   3744  CB  ASP B 242     -11.190  30.989  -4.800  1.00  1.660          C  
ATOM   3745  CG  ASP B 242     -11.043  31.833  -6.106  1.00  1.660          C  
ATOM   3746  OD1 ASP B 242     -10.429  31.379  -7.083  1.00  1.660          O  
ATOM   3747  OD2 ASP B 242     -11.566  32.925  -6.112  1.00  1.660          O  
ATOM   3748  H   ASP B 242     -12.278  29.337  -6.301  1.00  1.450          H  
ATOM   3749  HA  ASP B 242      -9.623  29.624  -5.309  1.00  1.420          H  
ATOM   3750 1HB  ASP B 242     -12.243  30.948  -4.522  1.00  2.000          H  
ATOM   3751 2HB  ASP B 242     -10.663  31.485  -3.986  1.00  2.000          H  
ATOM   3752  N   ILE B 243      -9.487  28.983  -2.885  1.00  1.040          N  
ATOM   3753  CA  ILE B 243      -9.294  28.529  -1.496  1.00  1.040          C  
ATOM   3754  C   ILE B 243      -9.027  29.751  -0.621  1.00  1.050          C  
ATOM   3755  O   ILE B 243      -8.235  30.629  -0.973  1.00  1.150          O  
ATOM   3756  CB  ILE B 243      -8.124  27.499  -1.380  1.00  1.460          C  
ATOM   3757  CG1 ILE B 243      -8.406  26.278  -2.243  1.00  1.460          C  
ATOM   3758  CG2 ILE B 243      -7.791  27.155   0.082  1.00  1.460          C  
ATOM   3759  CD1 ILE B 243      -9.543  25.390  -1.866  1.00  1.460          C  
ATOM   3760  H   ILE B 243      -8.697  29.409  -3.377  1.00  1.250          H  
ATOM   3761  HA  ILE B 243     -10.207  28.067  -1.136  1.00  1.250          H  
ATOM   3762  HB  ILE B 243      -7.278  27.897  -1.780  1.00  1.750          H  
ATOM   3763 1HG1 ILE B 243      -8.653  26.656  -3.197  1.00  1.750          H  
ATOM   3764 2HG1 ILE B 243      -7.503  25.698  -2.316  1.00  1.750          H  
ATOM   3765 1HG2 ILE B 243      -6.951  26.463   0.111  1.00  1.750          H  
ATOM   3766 2HG2 ILE B 243      -7.521  28.056   0.620  1.00  1.750          H  
ATOM   3767 3HG2 ILE B 243      -8.651  26.703   0.560  1.00  1.750          H  
ATOM   3768 1HD1 ILE B 243      -9.624  24.599  -2.608  1.00  1.750          H  
ATOM   3769 2HD1 ILE B 243      -9.340  24.959  -0.908  1.00  1.750          H  
ATOM   3770 3HD1 ILE B 243     -10.474  25.951  -1.835  1.00  1.750          H  
ATOM   3771  N   MET B 244      -9.750  29.854   0.493  1.00  1.070          N  
ATOM   3772  CA  MET B 244      -9.518  31.028   1.349  1.00  1.120          C  
ATOM   3773  C   MET B 244      -8.746  30.714   2.613  1.00  1.140          C  
ATOM   3774  O   MET B 244      -9.101  29.822   3.386  1.00  1.130          O  
ATOM   3775  CB  MET B 244     -10.815  31.745   1.699  1.00  1.550          C  
ATOM   3776  CG  MET B 244     -11.591  32.282   0.504  1.00  1.550          C  
ATOM   3777  SD  MET B 244     -10.628  33.463  -0.507  1.00  1.550          S  
ATOM   3778  CE  MET B 244     -10.276  34.846   0.599  1.00  1.550          C  
ATOM   3779  H   MET B 244     -10.386  29.084   0.731  1.00  1.280          H  
ATOM   3780  HA  MET B 244      -8.903  31.737   0.797  1.00  1.340          H  
ATOM   3781 1HB  MET B 244     -11.467  31.069   2.232  1.00  1.860          H  
ATOM   3782 2HB  MET B 244     -10.599  32.570   2.374  1.00  1.860          H  
ATOM   3783 1HG  MET B 244     -11.881  31.447  -0.134  1.00  1.860          H  
ATOM   3784 2HG  MET B 244     -12.497  32.780   0.848  1.00  1.860          H  
ATOM   3785 1HE  MET B 244      -9.710  35.605   0.063  1.00  1.860          H  
ATOM   3786 2HE  MET B 244     -11.211  35.279   0.956  1.00  1.860          H  
ATOM   3787 3HE  MET B 244      -9.683  34.503   1.446  1.00  1.860          H  
ATOM   3788  N   ILE B 245      -7.696  31.497   2.854  1.00  1.210          N  
ATOM   3789  CA  ILE B 245      -6.838  31.283   4.016  1.00  1.240          C  
ATOM   3790  C   ILE B 245      -6.750  32.473   4.975  1.00  1.270          C  
ATOM   3791  O   ILE B 245      -6.446  33.601   4.566  1.00  1.360          O  
ATOM   3792  CB  ILE B 245      -5.435  30.839   3.536  1.00  1.720          C  
ATOM   3793  CG1 ILE B 245      -5.612  29.519   2.772  1.00  1.720          C  
ATOM   3794  CG2 ILE B 245      -4.499  30.680   4.681  1.00  1.720          C  
ATOM   3795  CD1 ILE B 245      -4.454  28.930   2.130  1.00  1.720          C  
ATOM   3796  H   ILE B 245      -7.466  32.233   2.171  1.00  1.450          H  
ATOM   3797  HA  ILE B 245      -7.253  30.454   4.592  1.00  1.490          H  
ATOM   3798  HB  ILE B 245      -5.046  31.581   2.839  1.00  2.070          H  
ATOM   3799 1HG1 ILE B 245      -5.988  28.824   3.443  1.00  2.070          H  
ATOM   3800 2HG1 ILE B 245      -6.328  29.676   1.983  1.00  2.070          H  
ATOM   3801 1HG2 ILE B 245      -3.530  30.362   4.336  1.00  2.070          H  
ATOM   3802 2HG2 ILE B 245      -4.385  31.624   5.213  1.00  2.070          H  
ATOM   3803 3HG2 ILE B 245      -4.917  29.933   5.327  1.00  2.070          H  
ATOM   3804 1HD1 ILE B 245      -4.787  28.020   1.645  1.00  2.070          H  
ATOM   3805 2HD1 ILE B 245      -4.071  29.601   1.408  1.00  2.070          H  
ATOM   3806 3HD1 ILE B 245      -3.682  28.691   2.848  1.00  2.070          H  
ATOM   3807  N   SER B 246      -7.019  32.212   6.268  1.00  1.210          N  
ATOM   3808  CA  SER B 246      -6.959  33.272   7.282  1.00  1.240          C  
ATOM   3809  C   SER B 246      -6.608  32.834   8.729  1.00  1.370          C  
ATOM   3810  O   SER B 246      -7.308  31.921   9.176  1.00  1.440          O  
ATOM   3811  CB  SER B 246      -8.315  33.968   7.316  1.00  1.720          C  
ATOM   3812  OG  SER B 246      -9.321  33.108   7.767  1.00  1.720          O  
ATOM   3813  H   SER B 246      -7.330  31.271   6.536  1.00  1.450          H  
ATOM   3814  HA  SER B 246      -6.204  33.989   6.965  1.00  1.490          H  
ATOM   3815 1HB  SER B 246      -8.274  34.812   7.973  1.00  2.070          H  
ATOM   3816 2HB  SER B 246      -8.562  34.341   6.326  1.00  2.070          H  
ATOM   3817  HG  SER B 246     -10.101  33.651   7.863  1.00  2.070          H  
ATOM   3818  N   LEU B 247      -6.426  33.940   9.465  1.00  1.490          N  
ATOM   3819  CA  LEU B 247      -5.693  33.976  10.743  1.00  1.740          C  
ATOM   3820  C   LEU B 247      -6.309  35.112  11.578  1.00  1.900          C  
ATOM   3821  O   LEU B 247      -6.447  36.254  11.084  1.00  1.940          O  
ATOM   3822  CB  LEU B 247      -4.160  34.169  10.545  1.00  2.340          C  
ATOM   3823  CG  LEU B 247      -3.375  32.990   9.872  1.00  2.340          C  
ATOM   3824  CD1 LEU B 247      -2.049  33.424   9.368  1.00  2.340          C  
ATOM   3825  CD2 LEU B 247      -3.121  31.933  10.946  1.00  2.340          C  
ATOM   3826  H   LEU B 247      -7.314  34.404   9.604  1.00  1.790          H  
ATOM   3827  HA  LEU B 247      -5.862  33.042  11.272  1.00  2.090          H  
ATOM   3828 1HB  LEU B 247      -3.945  35.074  10.054  1.00  2.800          H  
ATOM   3829 2HB  LEU B 247      -3.735  34.271  11.543  1.00  2.800          H  
ATOM   3830  HG  LEU B 247      -3.938  32.591   9.055  1.00  2.800          H  
ATOM   3831 1HD1 LEU B 247      -1.528  32.569   8.933  1.00  2.800          H  
ATOM   3832 2HD1 LEU B 247      -2.177  34.181   8.615  1.00  2.800          H  
ATOM   3833 3HD1 LEU B 247      -1.485  33.808  10.156  1.00  2.800          H  
ATOM   3834 1HD2 LEU B 247      -2.574  31.095  10.522  1.00  2.800          H  
ATOM   3835 2HD2 LEU B 247      -2.546  32.342  11.739  1.00  2.800          H  
ATOM   3836 3HD2 LEU B 247      -4.056  31.602  11.348  1.00  2.800          H  
ATOM   3837  N   THR B 248      -6.633  34.816  12.850  1.00  2.050          N  
ATOM   3838  CA  THR B 248      -7.241  35.827  13.730  1.00  2.300          C  
ATOM   3839  C   THR B 248      -6.463  36.145  15.009  1.00  2.620          C  
ATOM   3840  O   THR B 248      -5.751  35.285  15.566  1.00  2.790          O  
ATOM   3841  CB  THR B 248      -8.656  35.401  14.189  1.00  3.120          C  
ATOM   3842  OG1 THR B 248      -8.561  34.223  14.958  1.00  3.120          O  
ATOM   3843  CG2 THR B 248      -9.525  35.133  13.030  1.00  3.120          C  
ATOM   3844  H   THR B 248      -6.501  33.856  13.178  1.00  2.460          H  
ATOM   3845  HA  THR B 248      -7.313  36.743  13.160  1.00  2.760          H  
ATOM   3846  HB  THR B 248      -9.093  36.190  14.802  1.00  3.740          H  
ATOM   3847  HG1 THR B 248      -9.417  34.044  15.350  1.00  3.740          H  
ATOM   3848 1HG2 THR B 248     -10.510  34.833  13.379  1.00  3.740          H  
ATOM   3849 2HG2 THR B 248      -9.606  36.020  12.466  1.00  3.740          H  
ATOM   3850 3HG2 THR B 248      -9.099  34.341  12.419  1.00  3.740          H  
ATOM   3851  N   ASN B 249      -6.711  37.394  15.484  1.00  2.770          N  
ATOM   3852  CA  ASN B 249      -6.174  38.095  16.669  1.00  3.130          C  
ATOM   3853  C   ASN B 249      -7.002  37.925  17.936  1.00  3.210          C  
ATOM   3854  O   ASN B 249      -8.095  38.517  18.032  1.00  3.240          O  
ATOM   3855  CB  ASN B 249      -6.058  39.601  16.422  1.00  4.240          C  
ATOM   3856  CG  ASN B 249      -5.349  40.339  17.582  1.00  4.240          C  
ATOM   3857  OD1 ASN B 249      -5.003  39.685  18.590  1.00  4.240          O  
ATOM   3858  ND2 ASN B 249      -5.144  41.637  17.480  1.00  4.240          N  
ATOM   3859  H   ASN B 249      -7.354  37.931  14.896  1.00  3.320          H  
ATOM   3860  HA  ASN B 249      -5.179  37.692  16.871  1.00  3.760          H  
ATOM   3861 1HB  ASN B 249      -5.529  39.778  15.526  1.00  5.090          H  
ATOM   3862 2HB  ASN B 249      -7.054  40.027  16.287  1.00  5.090          H  
ATOM   3863 1HD2 ASN B 249      -4.688  42.115  18.224  1.00  5.090          H  
ATOM   3864 2HD2 ASN B 249      -5.480  42.182  16.680  1.00  5.090          H  
ATOM   3865  N   GLU B 250      -6.447  37.205  18.918  1.00  3.450          N  
ATOM   3866  CA  GLU B 250      -7.090  36.826  20.187  1.00  3.630          C  
ATOM   3867  C   GLU B 250      -7.606  37.996  20.990  1.00  3.860          C  
ATOM   3868  O   GLU B 250      -8.484  37.843  21.833  1.00  3.890          O  
ATOM   3869  CB  GLU B 250      -6.093  36.048  21.064  1.00  5.010          C  
ATOM   3870  CG  GLU B 250      -4.900  36.872  21.570  1.00  5.010          C  
ATOM   3871  CD  GLU B 250      -3.922  36.051  22.355  1.00  5.010          C  
ATOM   3872  OE1 GLU B 250      -4.211  34.911  22.625  1.00  5.010          O  
ATOM   3873  OE2 GLU B 250      -2.882  36.566  22.688  1.00  5.010          O  
ATOM   3874  H   GLU B 250      -5.521  36.832  18.738  1.00  4.140          H  
ATOM   3875  HA  GLU B 250      -7.942  36.191  19.962  1.00  4.360          H  
ATOM   3876 1HB  GLU B 250      -6.613  35.645  21.930  1.00  6.010          H  
ATOM   3877 2HB  GLU B 250      -5.679  35.209  20.516  1.00  6.010          H  
ATOM   3878 1HG  GLU B 250      -4.385  37.321  20.718  1.00  6.010          H  
ATOM   3879 2HG  GLU B 250      -5.258  37.674  22.208  1.00  6.010          H  
ATOM   3880  N   ALA B 251      -7.070  39.177  20.723  1.00  3.890          N  
ATOM   3881  CA  ALA B 251      -7.477  40.376  21.423  1.00  3.890          C  
ATOM   3882  C   ALA B 251      -8.973  40.672  21.250  1.00  3.890          C  
ATOM   3883  O   ALA B 251      -9.581  41.287  22.130  1.00  3.890          O  
ATOM   3884  CB  ALA B 251      -6.667  41.545  20.931  1.00  5.450          C  
ATOM   3885  H   ALA B 251      -6.344  39.233  20.004  1.00  4.670          H  
ATOM   3886  HA  ALA B 251      -7.288  40.226  22.485  1.00  4.670          H  
ATOM   3887 1HB  ALA B 251      -6.954  42.445  21.473  1.00  6.540          H  
ATOM   3888 2HB  ALA B 251      -5.608  41.343  21.084  1.00  6.540          H  
ATOM   3889 3HB  ALA B 251      -6.863  41.661  19.894  1.00  6.540          H  
ATOM   3890  N   GLY B 252      -9.568  40.302  20.105  1.00  3.890          N  
ATOM   3891  CA  GLY B 252     -10.971  40.594  19.872  1.00  3.890          C  
ATOM   3892  C   GLY B 252     -11.451  39.692  18.768  1.00  3.890          C  
ATOM   3893  O   GLY B 252     -12.524  39.893  18.203  1.00  3.890          O  
ATOM   3894  H   GLY B 252      -9.078  39.775  19.371  1.00  4.670          H  
ATOM   3895 1HA  GLY B 252     -11.543  40.412  20.781  1.00  4.670          H  
ATOM   3896 2HA  GLY B 252     -11.102  41.638  19.596  1.00  4.670          H  
ATOM   3897  N   THR B 253     -10.631  38.676  18.514  1.00  3.650          N  
ATOM   3898  CA  THR B 253     -10.845  37.597  17.539  1.00  3.500          C  
ATOM   3899  C   THR B 253     -11.193  38.131  16.153  1.00  3.110          C  
ATOM   3900  O   THR B 253     -12.164  37.688  15.526  1.00  3.150          O  
ATOM   3901  CB  THR B 253     -11.930  36.615  17.998  1.00  4.960          C  
ATOM   3902  OG1 THR B 253     -13.206  37.221  17.889  1.00  4.960          O  
ATOM   3903  CG2 THR B 253     -11.678  36.255  19.469  1.00  4.960          C  
ATOM   3904  H   THR B 253      -9.743  38.676  19.020  1.00  4.380          H  
ATOM   3905  HA  THR B 253      -9.920  37.027  17.449  1.00  4.200          H  
ATOM   3906  HB  THR B 253     -11.896  35.717  17.383  1.00  5.950          H  
ATOM   3907  HG1 THR B 253     -13.360  37.427  16.939  1.00  5.950          H  
ATOM   3908 1HG2 THR B 253     -12.440  35.556  19.802  1.00  5.950          H  
ATOM   3909 2HG2 THR B 253     -10.697  35.806  19.572  1.00  5.950          H  
ATOM   3910 3HG2 THR B 253     -11.720  37.145  20.089  1.00  5.950          H  
ATOM   3911  N   GLU B 254     -10.400  39.107  15.708  1.00  2.920          N  
ATOM   3912  CA  GLU B 254     -10.552  39.751  14.392  1.00  2.710          C  
ATOM   3913  C   GLU B 254      -9.644  39.106  13.363  1.00  2.470          C  
ATOM   3914  O   GLU B 254      -8.592  38.567  13.702  1.00  2.480          O  
ATOM   3915  CB  GLU B 254     -10.271  41.262  14.443  1.00  3.880          C  
ATOM   3916  CG  GLU B 254     -11.274  42.117  15.236  1.00  3.880          C  
ATOM   3917  CD  GLU B 254     -12.583  42.306  14.516  1.00  3.880          C  
ATOM   3918  OE1 GLU B 254     -12.616  42.091  13.327  1.00  3.880          O  
ATOM   3919  OE2 GLU B 254     -13.539  42.692  15.143  1.00  3.880          O  
ATOM   3920  H   GLU B 254      -9.630  39.337  16.335  1.00  3.500          H  
ATOM   3921  HA  GLU B 254     -11.584  39.617  14.063  1.00  3.250          H  
ATOM   3922 1HB  GLU B 254      -9.286  41.423  14.876  1.00  4.650          H  
ATOM   3923 2HB  GLU B 254     -10.231  41.656  13.426  1.00  4.650          H  
ATOM   3924 1HG  GLU B 254     -11.486  41.621  16.180  1.00  4.650          H  
ATOM   3925 2HG  GLU B 254     -10.834  43.090  15.446  1.00  4.650          H  
ATOM   3926  N   VAL B 255     -10.029  39.172  12.092  1.00  2.340          N  
ATOM   3927  CA  VAL B 255      -9.193  38.606  11.036  1.00  2.110          C  
ATOM   3928  C   VAL B 255      -8.092  39.555  10.612  1.00  2.130          C  
ATOM   3929  O   VAL B 255      -8.366  40.638  10.100  1.00  2.290          O  
ATOM   3930  CB  VAL B 255     -10.063  38.265   9.806  1.00  3.050          C  
ATOM   3931  CG1 VAL B 255      -9.195  37.746   8.670  1.00  3.050          C  
ATOM   3932  CG2 VAL B 255     -11.102  37.219  10.187  1.00  3.050          C  
ATOM   3933  H   VAL B 255     -10.899  39.639  11.861  1.00  2.810          H  
ATOM   3934  HA  VAL B 255      -8.719  37.700  11.399  1.00  2.530          H  
ATOM   3935  HB  VAL B 255     -10.566  39.168   9.462  1.00  3.660          H  
ATOM   3936 1HG1 VAL B 255      -9.816  37.509   7.811  1.00  3.660          H  
ATOM   3937 2HG1 VAL B 255      -8.460  38.493   8.370  1.00  3.660          H  
ATOM   3938 3HG1 VAL B 255      -8.678  36.851   8.999  1.00  3.660          H  
ATOM   3939 1HG2 VAL B 255     -11.724  36.996   9.321  1.00  3.660          H  
ATOM   3940 2HG2 VAL B 255     -10.606  36.315  10.507  1.00  3.660          H  
ATOM   3941 3HG2 VAL B 255     -11.729  37.598  10.994  1.00  3.660          H  
ATOM   3942  N   LEU B 256      -6.845  39.111  10.772  1.00  2.070          N  
ATOM   3943  CA  LEU B 256      -5.697  39.930  10.421  1.00  2.160          C  
ATOM   3944  C   LEU B 256      -5.319  39.660   8.988  1.00  2.000          C  
ATOM   3945  O   LEU B 256      -5.001  40.561   8.198  1.00  2.060          O  
ATOM   3946  CB  LEU B 256      -4.487  39.600  11.318  1.00  2.990          C  
ATOM   3947  CG  LEU B 256      -4.619  39.893  12.831  1.00  2.990          C  
ATOM   3948  CD1 LEU B 256      -3.427  39.324  13.545  1.00  2.990          C  
ATOM   3949  CD2 LEU B 256      -4.670  41.388  13.070  1.00  2.990          C  
ATOM   3950  H   LEU B 256      -6.710  38.173  11.152  1.00  2.480          H  
ATOM   3951  HA  LEU B 256      -5.975  40.950  10.530  1.00  2.590          H  
ATOM   3952 1HB  LEU B 256      -4.255  38.535  11.214  1.00  3.590          H  
ATOM   3953 2HB  LEU B 256      -3.634  40.162  10.952  1.00  3.590          H  
ATOM   3954  HG  LEU B 256      -5.525  39.422  13.215  1.00  3.590          H  
ATOM   3955 1HD1 LEU B 256      -3.484  39.510  14.608  1.00  3.590          H  
ATOM   3956 2HD1 LEU B 256      -3.390  38.243  13.375  1.00  3.590          H  
ATOM   3957 3HD1 LEU B 256      -2.525  39.773  13.164  1.00  3.590          H  
ATOM   3958 1HD2 LEU B 256      -4.757  41.593  14.135  1.00  3.590          H  
ATOM   3959 2HD2 LEU B 256      -3.768  41.856  12.689  1.00  3.590          H  
ATOM   3960 3HD2 LEU B 256      -5.514  41.787  12.574  1.00  3.590          H  
ATOM   3961  N   VAL B 257      -5.417  38.389   8.658  1.00  1.880          N  
ATOM   3962  CA  VAL B 257      -5.001  37.840   7.389  1.00  1.830          C  
ATOM   3963  C   VAL B 257      -6.122  37.296   6.578  1.00  1.690          C  
ATOM   3964  O   VAL B 257      -6.893  36.484   7.061  1.00  1.690          O  
ATOM   3965  CB  VAL B 257      -4.029  36.696   7.665  1.00  2.580          C  
ATOM   3966  CG1 VAL B 257      -3.636  35.970   6.445  1.00  2.580          C  
ATOM   3967  CG2 VAL B 257      -2.796  37.276   8.297  1.00  2.580          C  
ATOM   3968  H   VAL B 257      -5.768  37.752   9.381  1.00  2.260          H  
ATOM   3969  HA  VAL B 257      -4.500  38.624   6.819  1.00  2.200          H  
ATOM   3970  HB  VAL B 257      -4.512  36.000   8.298  1.00  3.100          H  
ATOM   3971 1HG1 VAL B 257      -2.944  35.176   6.700  1.00  3.100          H  
ATOM   3972 2HG1 VAL B 257      -4.504  35.528   5.952  1.00  3.100          H  
ATOM   3973 3HG1 VAL B 257      -3.169  36.640   5.807  1.00  3.100          H  
ATOM   3974 1HG2 VAL B 257      -2.097  36.488   8.531  1.00  3.100          H  
ATOM   3975 2HG2 VAL B 257      -2.336  37.980   7.607  1.00  3.100          H  
ATOM   3976 3HG2 VAL B 257      -3.058  37.789   9.207  1.00  3.100          H  
ATOM   3977  N   SER B 258      -6.199  37.708   5.333  1.00  1.610          N  
ATOM   3978  CA  SER B 258      -7.208  37.135   4.470  1.00  1.560          C  
ATOM   3979  C   SER B 258      -6.739  37.094   3.041  1.00  1.540          C  
ATOM   3980  O   SER B 258      -6.572  38.136   2.399  1.00  1.700          O  
ATOM   3981  CB  SER B 258      -8.497  37.926   4.556  1.00  2.200          C  
ATOM   3982  OG  SER B 258      -9.465  37.407   3.681  1.00  2.200          O  
ATOM   3983  H   SER B 258      -5.538  38.415   4.988  1.00  1.930          H  
ATOM   3984  HA  SER B 258      -7.397  36.107   4.788  1.00  1.870          H  
ATOM   3985 1HB  SER B 258      -8.871  37.895   5.576  1.00  2.640          H  
ATOM   3986 2HB  SER B 258      -8.300  38.967   4.312  1.00  2.640          H  
ATOM   3987  HG  SER B 258     -10.264  37.916   3.842  1.00  2.640          H  
ATOM   3988  N   TRP B 259      -6.541  35.892   2.519  1.00  1.390          N  
ATOM   3989  CA  TRP B 259      -6.109  35.809   1.143  1.00  1.380          C  
ATOM   3990  C   TRP B 259      -6.663  34.676   0.321  1.00  1.330          C  
ATOM   3991  O   TRP B 259      -7.061  33.609   0.805  1.00  1.450          O  
ATOM   3992  CB  TRP B 259      -4.600  35.894   1.052  1.00  1.940          C  
ATOM   3993  CG  TRP B 259      -3.782  34.994   1.947  1.00  1.940          C  
ATOM   3994  CD1 TRP B 259      -3.407  35.386   3.153  1.00  1.940          C  
ATOM   3995  CD2 TRP B 259      -3.169  33.670   1.752  1.00  1.940          C  
ATOM   3996  NE1 TRP B 259      -2.597  34.456   3.743  1.00  1.940          N  
ATOM   3997  CE2 TRP B 259      -2.445  33.401   2.905  1.00  1.940          C  
ATOM   3998  CE3 TRP B 259      -3.150  32.739   0.712  1.00  1.940          C  
ATOM   3999  CZ2 TRP B 259      -1.709  32.246   3.061  1.00  1.940          C  
ATOM   4000  CZ3 TRP B 259      -2.388  31.585   0.878  1.00  1.940          C  
ATOM   4001  CH2 TRP B 259      -1.700  31.348   2.015  1.00  1.940          C  
ATOM   4002  H   TRP B 259      -6.648  35.059   3.106  1.00  1.670          H  
ATOM   4003  HA  TRP B 259      -6.460  36.717   0.656  1.00  1.660          H  
ATOM   4004 1HB  TRP B 259      -4.329  35.676   0.038  1.00  2.320          H  
ATOM   4005 2HB  TRP B 259      -4.291  36.920   1.251  1.00  2.320          H  
ATOM   4006  HD1 TRP B 259      -3.687  36.336   3.582  1.00  2.320          H  
ATOM   4007  HE1 TRP B 259      -2.144  34.573   4.670  1.00  2.320          H  
ATOM   4008  HE3 TRP B 259      -3.699  32.927  -0.211  1.00  2.320          H  
ATOM   4009  HZ2 TRP B 259      -1.141  32.044   3.970  1.00  2.320          H  
ATOM   4010  HZ3 TRP B 259      -2.351  30.869   0.078  1.00  2.320          H  
ATOM   4011  HH2 TRP B 259      -1.133  30.431   2.102  1.00  2.320          H  
ATOM   4012  N   ASN B 260      -6.682  34.969  -0.973  1.00  1.210          N  
ATOM   4013  CA  ASN B 260      -7.233  34.124  -2.004  1.00  1.180          C  
ATOM   4014  C   ASN B 260      -6.230  33.359  -2.851  1.00  1.120          C  
ATOM   4015  O   ASN B 260      -5.412  33.936  -3.588  1.00  1.140          O  
ATOM   4016  CB  ASN B 260      -8.147  34.956  -2.893  1.00  1.660          C  
ATOM   4017  CG  ASN B 260      -8.945  34.137  -3.881  1.00  1.660          C  
ATOM   4018  OD1 ASN B 260      -8.637  32.984  -4.175  1.00  1.660          O  
ATOM   4019  ND2 ASN B 260      -9.998  34.731  -4.394  1.00  1.660          N  
ATOM   4020  H   ASN B 260      -6.314  35.866  -1.253  1.00  1.450          H  
ATOM   4021  HA  ASN B 260      -7.844  33.361  -1.515  1.00  1.420          H  
ATOM   4022 1HB  ASN B 260      -8.841  35.511  -2.268  1.00  2.000          H  
ATOM   4023 2HB  ASN B 260      -7.552  35.682  -3.442  1.00  2.000          H  
ATOM   4024 1HD2 ASN B 260     -10.600  34.224  -5.057  1.00  2.000          H  
ATOM   4025 2HD2 ASN B 260     -10.227  35.665  -4.132  1.00  2.000          H  
ATOM   4026  N   VAL B 261      -6.307  32.049  -2.720  1.00  1.090          N  
ATOM   4027  CA  VAL B 261      -5.503  31.122  -3.476  1.00  1.060          C  
ATOM   4028  C   VAL B 261      -6.375  30.831  -4.697  1.00  1.030          C  
ATOM   4029  O   VAL B 261      -7.278  29.987  -4.622  1.00  1.070          O  
ATOM   4030  CB  VAL B 261      -5.364  29.855  -2.631  1.00  1.500          C  
ATOM   4031  CG1 VAL B 261      -4.538  28.801  -3.270  1.00  1.500          C  
ATOM   4032  CG2 VAL B 261      -4.832  30.182  -1.301  1.00  1.500          C  
ATOM   4033  H   VAL B 261      -7.009  31.669  -2.076  1.00  1.310          H  
ATOM   4034  HA  VAL B 261      -4.561  31.570  -3.763  1.00  1.270          H  
ATOM   4035  HB  VAL B 261      -6.315  29.490  -2.527  1.00  1.800          H  
ATOM   4036 1HG1 VAL B 261      -4.533  27.913  -2.643  1.00  1.800          H  
ATOM   4037 2HG1 VAL B 261      -4.987  28.571  -4.208  1.00  1.800          H  
ATOM   4038 3HG1 VAL B 261      -3.527  29.140  -3.407  1.00  1.800          H  
ATOM   4039 1HG2 VAL B 261      -4.816  29.279  -0.719  1.00  1.800          H  
ATOM   4040 2HG2 VAL B 261      -3.854  30.561  -1.414  1.00  1.800          H  
ATOM   4041 3HG2 VAL B 261      -5.460  30.920  -0.794  1.00  1.800          H  
ATOM   4042  N   SER B 262      -6.192  31.570  -5.792  1.00  1.010          N  
ATOM   4043  CA  SER B 262      -7.212  31.498  -6.826  1.00  1.060          C  
ATOM   4044  C   SER B 262      -7.049  30.356  -7.805  1.00  1.060          C  
ATOM   4045  O   SER B 262      -5.928  29.948  -8.178  1.00  1.070          O  
ATOM   4046  CB  SER B 262      -7.316  32.826  -7.548  1.00  1.460          C  
ATOM   4047  OG  SER B 262      -6.151  33.122  -8.237  1.00  1.460          O  
ATOM   4048  H   SER B 262      -5.397  32.207  -5.900  1.00  1.210          H  
ATOM   4049  HA  SER B 262      -8.163  31.356  -6.322  1.00  1.270          H  
ATOM   4050 1HB  SER B 262      -8.161  32.800  -8.236  1.00  1.760          H  
ATOM   4051 2HB  SER B 262      -7.516  33.608  -6.816  1.00  1.760          H  
ATOM   4052  HG  SER B 262      -6.289  33.994  -8.608  1.00  1.760          H  
ATOM   4053  N   ASN B 263      -8.206  29.923  -8.323  1.00  1.110          N  
ATOM   4054  CA  ASN B 263      -8.285  28.832  -9.287  1.00  1.180          C  
ATOM   4055  C   ASN B 263      -7.552  27.585  -8.793  1.00  1.100          C  
ATOM   4056  O   ASN B 263      -6.732  27.015  -9.514  1.00  1.150          O  
ATOM   4057  CB  ASN B 263      -7.727  29.237 -10.631  1.00  1.620          C  
ATOM   4058  CG  ASN B 263      -8.519  30.292 -11.335  1.00  1.620          C  
ATOM   4059  OD1 ASN B 263      -9.667  30.604 -10.985  1.00  1.620          O  
ATOM   4060  ND2 ASN B 263      -7.931  30.830 -12.377  1.00  1.620          N  
ATOM   4061  H   ASN B 263      -9.070  30.382  -7.981  1.00  1.330          H  
ATOM   4062  HA  ASN B 263      -9.336  28.566  -9.400  1.00  1.420          H  
ATOM   4063 1HB  ASN B 263      -6.729  29.616 -10.499  1.00  1.950          H  
ATOM   4064 2HB  ASN B 263      -7.628  28.375 -11.238  1.00  1.950          H  
ATOM   4065 1HD2 ASN B 263      -8.399  31.531 -12.914  1.00  1.950          H  
ATOM   4066 2HD2 ASN B 263      -7.000  30.495 -12.663  1.00  1.950          H  
ATOM   4067  N   ALA B 264      -7.775  27.212  -7.545  1.00  1.020          N  
ATOM   4068  CA  ALA B 264      -7.086  26.097  -6.942  1.00  0.990          C  
ATOM   4069  C   ALA B 264      -7.651  24.718  -7.280  1.00  1.020          C  
ATOM   4070  O   ALA B 264      -8.810  24.536  -7.692  1.00  1.260          O  
ATOM   4071  CB  ALA B 264      -7.072  26.267  -5.451  1.00  1.400          C  
ATOM   4072  H   ALA B 264      -8.479  27.678  -6.979  1.00  1.220          H  
ATOM   4073  HA  ALA B 264      -6.070  26.129  -7.306  1.00  1.190          H  
ATOM   4074 1HB  ALA B 264      -6.500  25.462  -4.988  1.00  1.680          H  
ATOM   4075 2HB  ALA B 264      -6.634  27.227  -5.194  1.00  1.680          H  
ATOM   4076 3HB  ALA B 264      -8.080  26.223  -5.144  1.00  1.680          H  
ATOM   4077  N   PHE B 265      -6.764  23.749  -7.093  1.00  0.980          N  
ATOM   4078  CA  PHE B 265      -6.997  22.314  -7.230  1.00  1.050          C  
ATOM   4079  C   PHE B 265      -5.916  21.603  -6.387  1.00  1.070          C  
ATOM   4080  O   PHE B 265      -4.845  22.166  -6.230  1.00  1.100          O  
ATOM   4081  CB  PHE B 265      -6.943  21.908  -8.719  1.00  1.440          C  
ATOM   4082  CG  PHE B 265      -7.169  20.455  -8.954  1.00  1.440          C  
ATOM   4083  CD1 PHE B 265      -8.432  19.897  -9.002  1.00  1.440          C  
ATOM   4084  CD2 PHE B 265      -6.114  19.630  -9.070  1.00  1.440          C  
ATOM   4085  CE1 PHE B 265      -8.578  18.538  -9.167  1.00  1.440          C  
ATOM   4086  CE2 PHE B 265      -6.284  18.308  -9.225  1.00  1.440          C  
ATOM   4087  CZ  PHE B 265      -7.509  17.763  -9.283  1.00  1.440          C  
ATOM   4088  H   PHE B 265      -5.839  24.084  -6.798  1.00  1.180          H  
ATOM   4089  HA  PHE B 265      -7.989  22.096  -6.840  1.00  1.260          H  
ATOM   4090 1HB  PHE B 265      -7.710  22.465  -9.272  1.00  1.730          H  
ATOM   4091 2HB  PHE B 265      -5.975  22.179  -9.139  1.00  1.730          H  
ATOM   4092  HD1 PHE B 265      -9.318  20.535  -8.895  1.00  1.730          H  
ATOM   4093  HD2 PHE B 265      -5.107  20.032  -9.012  1.00  1.730          H  
ATOM   4094  HE1 PHE B 265      -9.550  18.078  -9.195  1.00  1.730          H  
ATOM   4095  HE2 PHE B 265      -5.427  17.691  -9.286  1.00  1.730          H  
ATOM   4096  HZ  PHE B 265      -7.629  16.707  -9.417  1.00  1.730          H  
ATOM   4097  N   PRO B 266      -6.158  20.470  -5.722  1.00  1.220          N  
ATOM   4098  CA  PRO B 266      -5.149  19.727  -4.992  1.00  1.290          C  
ATOM   4099  C   PRO B 266      -4.073  19.107  -5.846  1.00  1.270          C  
ATOM   4100  O   PRO B 266      -4.332  18.670  -6.958  1.00  1.360          O  
ATOM   4101  CB  PRO B 266      -5.969  18.639  -4.324  1.00  1.940          C  
ATOM   4102  CG  PRO B 266      -7.169  18.512  -5.180  1.00  1.940          C  
ATOM   4103  CD  PRO B 266      -7.480  19.930  -5.583  1.00  1.940          C  
ATOM   4104  HA  PRO B 266      -4.692  20.387  -4.276  1.00  1.550          H  
ATOM   4105 1HB  PRO B 266      -5.391  17.721  -4.244  1.00  2.320          H  
ATOM   4106 2HB  PRO B 266      -6.224  18.950  -3.308  1.00  2.320          H  
ATOM   4107 1HG  PRO B 266      -6.930  17.898  -6.064  1.00  2.320          H  
ATOM   4108 2HG  PRO B 266      -7.943  17.988  -4.656  1.00  2.320          H  
ATOM   4109 1HD  PRO B 266      -8.046  19.919  -6.464  1.00  2.320          H  
ATOM   4110 2HD  PRO B 266      -7.978  20.475  -4.792  1.00  2.320          H  
ATOM   4111  N   THR B 267      -2.885  18.976  -5.282  1.00  1.280          N  
ATOM   4112  CA  THR B 267      -1.803  18.326  -6.001  1.00  1.360          C  
ATOM   4113  C   THR B 267      -1.228  17.147  -5.236  1.00  1.310          C  
ATOM   4114  O   THR B 267      -0.779  16.174  -5.847  1.00  1.430          O  
ATOM   4115  CB  THR B 267      -0.716  19.319  -6.437  1.00  1.870          C  
ATOM   4116  OG1 THR B 267       0.310  18.620  -7.190  1.00  1.870          O  
ATOM   4117  CG2 THR B 267      -0.113  20.014  -5.284  1.00  1.870          C  
ATOM   4118  H   THR B 267      -2.711  19.359  -4.352  1.00  1.540          H  
ATOM   4119  HA  THR B 267      -2.217  17.931  -6.912  1.00  1.630          H  
ATOM   4120  HB  THR B 267      -1.158  20.062  -7.049  1.00  2.250          H  
ATOM   4121  HG1 THR B 267      -0.036  18.236  -8.050  1.00  2.250          H  
ATOM   4122 1HG2 THR B 267       0.604  20.691  -5.654  1.00  2.250          H  
ATOM   4123 2HG2 THR B 267      -0.876  20.557  -4.762  1.00  2.250          H  
ATOM   4124 3HG2 THR B 267       0.369  19.310  -4.615  1.00  2.250          H  
ATOM   4125  N   SER B 268      -1.197  17.209  -3.902  1.00  1.200          N  
ATOM   4126  CA  SER B 268      -0.637  16.058  -3.208  1.00  1.200          C  
ATOM   4127  C   SER B 268      -1.239  15.804  -1.817  1.00  1.080          C  
ATOM   4128  O   SER B 268      -1.139  16.639  -0.908  1.00  1.140          O  
ATOM   4129  CB  SER B 268       0.869  16.180  -3.098  1.00  1.680          C  
ATOM   4130  OG  SER B 268       1.398  15.051  -2.479  1.00  1.680          O  
ATOM   4131  H   SER B 268      -1.551  18.026  -3.409  1.00  1.440          H  
ATOM   4132  HA  SER B 268      -0.831  15.189  -3.814  1.00  1.440          H  
ATOM   4133 1HB  SER B 268       1.309  16.298  -4.088  1.00  2.020          H  
ATOM   4134 2HB  SER B 268       1.124  17.040  -2.526  1.00  2.020          H  
ATOM   4135  HG  SER B 268       1.505  14.404  -3.207  1.00  2.020          H  
ATOM   4136  N   LEU B 269      -1.887  14.642  -1.652  1.00  1.000          N  
ATOM   4137  CA  LEU B 269      -2.472  14.237  -0.358  1.00  0.980          C  
ATOM   4138  C   LEU B 269      -1.419  13.368   0.303  1.00  0.950          C  
ATOM   4139  O   LEU B 269      -1.066  12.317  -0.232  1.00  0.990          O  
ATOM   4140  CB  LEU B 269      -3.812  13.498  -0.540  1.00  1.380          C  
ATOM   4141  CG  LEU B 269      -4.727  13.188   0.752  1.00  1.380          C  
ATOM   4142  CD1 LEU B 269      -4.149  11.992   1.573  1.00  1.380          C  
ATOM   4143  CD2 LEU B 269      -4.905  14.457   1.635  1.00  1.380          C  
ATOM   4144  H   LEU B 269      -1.938  14.024  -2.469  1.00  1.200          H  
ATOM   4145  HA  LEU B 269      -2.625  15.124   0.252  1.00  1.180          H  
ATOM   4146 1HB  LEU B 269      -4.423  14.070  -1.239  1.00  1.660          H  
ATOM   4147 2HB  LEU B 269      -3.599  12.539  -0.996  1.00  1.660          H  
ATOM   4148  HG  LEU B 269      -5.680  12.905   0.410  1.00  1.660          H  
ATOM   4149 1HD1 LEU B 269      -4.815  11.770   2.401  1.00  1.660          H  
ATOM   4150 2HD1 LEU B 269      -4.076  11.112   0.929  1.00  1.660          H  
ATOM   4151 3HD1 LEU B 269      -3.175  12.219   1.967  1.00  1.660          H  
ATOM   4152 1HD2 LEU B 269      -5.574  14.229   2.457  1.00  1.660          H  
ATOM   4153 2HD2 LEU B 269      -3.949  14.793   2.038  1.00  1.660          H  
ATOM   4154 3HD2 LEU B 269      -5.344  15.244   1.047  1.00  1.660          H  
ATOM   4155  N   THR B 270      -0.899  13.808   1.447  1.00  1.130          N  
ATOM   4156  CA  THR B 270       0.251  13.180   2.097  1.00  1.510          C  
ATOM   4157  C   THR B 270       0.066  12.454   3.450  1.00  1.510          C  
ATOM   4158  O   THR B 270      -0.515  12.986   4.422  1.00  1.720          O  
ATOM   4159  CB  THR B 270       1.331  14.279   2.255  1.00  1.960          C  
ATOM   4160  OG1 THR B 270       1.695  14.763   0.963  1.00  1.960          O  
ATOM   4161  CG2 THR B 270       2.571  13.785   2.966  1.00  1.960          C  
ATOM   4162  H   THR B 270      -1.275  14.652   1.870  1.00  1.360          H  
ATOM   4163  HA  THR B 270       0.638  12.440   1.399  1.00  1.810          H  
ATOM   4164  HB  THR B 270       0.907  15.087   2.808  1.00  2.350          H  
ATOM   4165  HG1 THR B 270       0.931  15.199   0.570  1.00  2.350          H  
ATOM   4166 1HG2 THR B 270       3.287  14.599   3.040  1.00  2.350          H  
ATOM   4167 2HG2 THR B 270       2.325  13.452   3.962  1.00  2.350          H  
ATOM   4168 3HG2 THR B 270       3.014  12.959   2.399  1.00  2.350          H  
ATOM   4169  N   SER B 271       0.727  11.285   3.508  1.00  1.710          N  
ATOM   4170  CA  SER B 271       0.894  10.395   4.662  1.00  2.230          C  
ATOM   4171  C   SER B 271      -0.315   9.777   5.371  1.00  1.660          C  
ATOM   4172  O   SER B 271      -0.394   9.851   6.595  1.00  2.130          O  
ATOM   4173  CB  SER B 271       1.740  11.087   5.730  1.00  2.910          C  
ATOM   4174  OG  SER B 271       3.031  11.379   5.259  1.00  2.910          O  
ATOM   4175  H   SER B 271       1.166  10.969   2.626  1.00  2.050          H  
ATOM   4176  HA  SER B 271       1.499   9.560   4.302  1.00  2.680          H  
ATOM   4177 1HB  SER B 271       1.252  12.002   6.046  1.00  3.500          H  
ATOM   4178 2HB  SER B 271       1.817  10.445   6.608  1.00  3.500          H  
ATOM   4179  HG  SER B 271       3.489  11.805   5.988  1.00  3.500          H  
ATOM   4180  N   PRO B 272      -1.233   9.084   4.677  1.00  1.550          N  
ATOM   4181  CA  PRO B 272      -2.383   8.389   5.253  1.00  1.670          C  
ATOM   4182  C   PRO B 272      -1.874   7.114   5.930  1.00  1.760          C  
ATOM   4183  O   PRO B 272      -2.031   6.007   5.393  1.00  2.370          O  
ATOM   4184  CB  PRO B 272      -3.220   8.070   4.013  1.00  2.500          C  
ATOM   4185  CG  PRO B 272      -2.191   7.898   2.910  1.00  2.500          C  
ATOM   4186  CD  PRO B 272      -1.127   8.949   3.204  1.00  2.500          C  
ATOM   4187  HA  PRO B 272      -2.908   9.025   5.970  1.00  2.000          H  
ATOM   4188 1HB  PRO B 272      -3.815   7.179   4.218  1.00  3.010          H  
ATOM   4189 2HB  PRO B 272      -3.916   8.856   3.770  1.00  3.010          H  
ATOM   4190 1HG  PRO B 272      -1.781   6.891   2.927  1.00  3.010          H  
ATOM   4191 2HG  PRO B 272      -2.653   8.033   1.916  1.00  3.010          H  
ATOM   4192 1HD  PRO B 272      -0.133   8.580   2.888  1.00  3.010          H  
ATOM   4193 2HD  PRO B 272      -1.402   9.885   2.696  1.00  3.010          H  
ATOM   4194  N   SER B 273      -1.150   7.306   7.040  1.00  2.050          N  
ATOM   4195  CA  SER B 273      -0.430   6.233   7.731  1.00  2.730          C  
ATOM   4196  C   SER B 273      -1.072   5.650   8.990  1.00  2.570          C  
ATOM   4197  O   SER B 273      -1.977   6.236   9.604  1.00  2.780          O  
ATOM   4198  CB  SER B 273       0.977   6.697   8.074  1.00  3.550          C  
ATOM   4199  OG  SER B 273       0.969   7.702   9.053  1.00  3.550          O  
ATOM   4200  H   SER B 273      -1.115   8.258   7.447  1.00  2.460          H  
ATOM   4201  HA  SER B 273      -0.331   5.410   7.027  1.00  3.280          H  
ATOM   4202 1HB  SER B 273       1.566   5.847   8.422  1.00  4.260          H  
ATOM   4203 2HB  SER B 273       1.454   7.075   7.169  1.00  4.260          H  
ATOM   4204  HG  SER B 273       1.889   7.915   9.222  1.00  4.260          H  
ATOM   4205  N   PHE B 274      -0.522   4.489   9.384  1.00  2.490          N  
ATOM   4206  CA  PHE B 274      -0.840   3.752  10.608  1.00  2.480          C  
ATOM   4207  C   PHE B 274       0.392   3.224  11.360  1.00  2.630          C  
ATOM   4208  O   PHE B 274       1.269   2.565  10.786  1.00  3.010          O  
ATOM   4209  CB  PHE B 274      -1.770   2.576  10.322  1.00  3.480          C  
ATOM   4210  CG  PHE B 274      -1.855   1.671  11.495  1.00  3.480          C  
ATOM   4211  CD1 PHE B 274      -2.397   2.083  12.680  1.00  3.480          C  
ATOM   4212  CD2 PHE B 274      -1.365   0.394  11.409  1.00  3.480          C  
ATOM   4213  CE1 PHE B 274      -2.452   1.274  13.744  1.00  3.480          C  
ATOM   4214  CE2 PHE B 274      -1.421  -0.434  12.484  1.00  3.480          C  
ATOM   4215  CZ  PHE B 274      -1.975   0.010  13.656  1.00  3.480          C  
ATOM   4216  H   PHE B 274       0.183   4.083   8.765  1.00  2.990          H  
ATOM   4217  HA  PHE B 274      -1.359   4.436  11.279  1.00  2.980          H  
ATOM   4218 1HB  PHE B 274      -2.769   2.939  10.092  1.00  4.170          H  
ATOM   4219 2HB  PHE B 274      -1.408   2.008   9.464  1.00  4.170          H  
ATOM   4220  HD1 PHE B 274      -2.757   3.085  12.772  1.00  4.170          H  
ATOM   4221  HD2 PHE B 274      -0.924   0.049  10.473  1.00  4.170          H  
ATOM   4222  HE1 PHE B 274      -2.874   1.643  14.669  1.00  4.170          H  
ATOM   4223  HE2 PHE B 274      -1.023  -1.449  12.418  1.00  4.170          H  
ATOM   4224  HZ  PHE B 274      -2.026  -0.646  14.517  1.00  4.170          H  
ATOM   4225  N   ASP B 275       0.424   3.475  12.675  1.00  2.640          N  
ATOM   4226  CA  ASP B 275       1.498   3.020  13.560  1.00  2.950          C  
ATOM   4227  C   ASP B 275       1.019   2.239  14.806  1.00  3.160          C  
ATOM   4228  O   ASP B 275       0.518   2.847  15.767  1.00  3.110          O  
ATOM   4229  CB  ASP B 275       2.293   4.242  14.035  1.00  4.010          C  
ATOM   4230  CG  ASP B 275       3.471   3.904  14.933  1.00  4.010          C  
ATOM   4231  OD1 ASP B 275       3.766   2.723  15.100  1.00  4.010          O  
ATOM   4232  OD2 ASP B 275       4.022   4.815  15.512  1.00  4.010          O  
ATOM   4233  H   ASP B 275      -0.319   4.065  13.069  1.00  3.170          H  
ATOM   4234  HA  ASP B 275       2.151   2.364  12.985  1.00  3.540          H  
ATOM   4235 1HB  ASP B 275       2.665   4.785  13.164  1.00  4.810          H  
ATOM   4236 2HB  ASP B 275       1.625   4.915  14.571  1.00  4.810          H  
ATOM   4237  N   ALA B 276       1.209   0.903  14.849  1.00  3.760          N  
ATOM   4238  CA  ALA B 276       0.725   0.089  15.976  1.00  3.890          C  
ATOM   4239  C   ALA B 276       1.598   0.223  17.209  1.00  3.890          C  
ATOM   4240  O   ALA B 276       1.316  -0.394  18.235  1.00  3.890          O  
ATOM   4241  CB  ALA B 276       0.666  -1.388  15.653  1.00  5.390          C  
ATOM   4242  H   ALA B 276       1.628   0.407  14.060  1.00  4.510          H  
ATOM   4243  HA  ALA B 276      -0.278   0.426  16.216  1.00  4.670          H  
ATOM   4244 1HB  ALA B 276       0.273  -1.927  16.515  1.00  6.470          H  
ATOM   4245 2HB  ALA B 276       0.038  -1.578  14.802  1.00  6.470          H  
ATOM   4246 3HB  ALA B 276       1.661  -1.736  15.442  1.00  6.470          H  
ATOM   4247  N   THR B 277       2.690   0.986  17.131  1.00  3.890          N  
ATOM   4248  CA  THR B 277       3.506   1.134  18.321  1.00  3.890          C  
ATOM   4249  C   THR B 277       3.057   2.404  19.044  1.00  3.890          C  
ATOM   4250  O   THR B 277       3.548   2.718  20.133  1.00  3.890          O  
ATOM   4251  CB  THR B 277       5.018   1.160  18.011  1.00  5.450          C  
ATOM   4252  OG1 THR B 277       5.375   2.328  17.269  1.00  5.450          O  
ATOM   4253  CG2 THR B 277       5.398  -0.074  17.204  1.00  5.450          C  
ATOM   4254  H   THR B 277       2.954   1.481  16.265  1.00  4.670          H  
ATOM   4255  HA  THR B 277       3.326   0.291  18.985  1.00  4.670          H  
ATOM   4256  HB  THR B 277       5.572   1.156  18.947  1.00  6.540          H  
ATOM   4257  HG1 THR B 277       4.851   2.397  16.442  1.00  6.540          H  
ATOM   4258 1HG2 THR B 277       6.468  -0.061  17.002  1.00  6.540          H  
ATOM   4259 2HG2 THR B 277       5.143  -0.968  17.768  1.00  6.540          H  
ATOM   4260 3HG2 THR B 277       4.851  -0.071  16.261  1.00  6.540          H  
ATOM   4261  N   SER B 278       2.101   3.133  18.425  1.00  3.890          N  
ATOM   4262  CA  SER B 278       1.528   4.342  18.980  1.00  3.890          C  
ATOM   4263  C   SER B 278       0.043   4.054  19.040  1.00  3.890          C  
ATOM   4264  O   SER B 278      -0.703   4.643  19.825  1.00  3.890          O  
ATOM   4265  CB  SER B 278       1.774   5.560  18.092  1.00  5.450          C  
ATOM   4266  OG  SER B 278       3.145   5.862  17.944  1.00  5.450          O  
ATOM   4267  H   SER B 278       1.681   2.827  17.546  1.00  4.670          H  
ATOM   4268  HA  SER B 278       1.911   4.517  19.985  1.00  4.670          H  
ATOM   4269 1HB  SER B 278       1.332   5.385  17.108  1.00  6.540          H  
ATOM   4270 2HB  SER B 278       1.260   6.416  18.528  1.00  6.540          H  
ATOM   4271  HG  SER B 278       3.462   5.368  17.145  1.00  6.540          H  
ATOM   4272  N   ASN B 279      -0.345   3.070  18.217  1.00  3.890          N  
ATOM   4273  CA  ASN B 279      -1.723   2.651  17.982  1.00  3.890          C  
ATOM   4274  C   ASN B 279      -2.584   3.787  17.488  1.00  3.860          C  
ATOM   4275  O   ASN B 279      -3.704   3.967  17.958  1.00  3.890          O  
ATOM   4276  CB  ASN B 279      -2.306   1.993  19.212  1.00  5.450          C  
ATOM   4277  CG  ASN B 279      -1.660   0.689  19.479  1.00  5.450          C  
ATOM   4278  OD1 ASN B 279      -1.672  -0.194  18.607  1.00  5.450          O  
ATOM   4279  ND2 ASN B 279      -1.077   0.537  20.639  1.00  5.450          N  
ATOM   4280  H   ASN B 279       0.376   2.663  17.623  1.00  4.670          H  
ATOM   4281  HA  ASN B 279      -1.720   1.911  17.186  1.00  4.670          H  
ATOM   4282 1HB  ASN B 279      -2.200   2.636  20.082  1.00  6.540          H  
ATOM   4283 2HB  ASN B 279      -3.373   1.819  19.061  1.00  6.540          H  
ATOM   4284 1HD2 ASN B 279      -0.614  -0.324  20.855  1.00  6.540          H  
ATOM   4285 2HD2 ASN B 279      -1.085   1.283  21.306  1.00  6.540          H  
ATOM   4286  N   GLU B 280      -2.042   4.559  16.542  1.00  3.640          N  
ATOM   4287  CA  GLU B 280      -2.759   5.694  15.941  1.00  3.430          C  
ATOM   4288  C   GLU B 280      -2.724   5.727  14.406  1.00  2.950          C  
ATOM   4289  O   GLU B 280      -1.756   5.292  13.761  1.00  2.870          O  
ATOM   4290  CB  GLU B 280      -2.267   7.043  16.478  1.00  4.890          C  
ATOM   4291  CG  GLU B 280      -2.561   7.298  17.955  1.00  4.890          C  
ATOM   4292  CD  GLU B 280      -2.155   8.691  18.401  1.00  4.890          C  
ATOM   4293  OE1 GLU B 280      -1.597   9.406  17.598  1.00  4.890          O  
ATOM   4294  OE2 GLU B 280      -2.420   9.043  19.528  1.00  4.890          O  
ATOM   4295  H   GLU B 280      -1.112   4.271  16.224  1.00  4.370          H  
ATOM   4296  HA  GLU B 280      -3.800   5.603  16.235  1.00  4.120          H  
ATOM   4297 1HB  GLU B 280      -1.188   7.116  16.333  1.00  5.860          H  
ATOM   4298 2HB  GLU B 280      -2.733   7.847  15.904  1.00  5.860          H  
ATOM   4299 1HG  GLU B 280      -3.630   7.162  18.127  1.00  5.860          H  
ATOM   4300 2HG  GLU B 280      -2.028   6.561  18.552  1.00  5.860          H  
ATOM   4301  N   ILE B 281      -3.819   6.263  13.843  1.00  2.930          N  
ATOM   4302  CA  ILE B 281      -4.047   6.387  12.398  1.00  2.790          C  
ATOM   4303  C   ILE B 281      -4.377   7.836  11.979  1.00  2.600          C  
ATOM   4304  O   ILE B 281      -5.174   8.478  12.666  1.00  2.920          O  
ATOM   4305  CB  ILE B 281      -5.312   5.571  12.052  1.00  3.960          C  
ATOM   4306  CG1 ILE B 281      -5.204   4.162  12.527  1.00  3.960          C  
ATOM   4307  CG2 ILE B 281      -5.412   5.514  10.531  1.00  3.960          C  
ATOM   4308  CD1 ILE B 281      -6.524   3.481  12.664  1.00  3.960          C  
ATOM   4309  H   ILE B 281      -4.567   6.553  14.485  1.00  3.520          H  
ATOM   4310  HA  ILE B 281      -3.165   6.042  11.859  1.00  3.350          H  
ATOM   4311  HB  ILE B 281      -6.203   6.029  12.489  1.00  4.750          H  
ATOM   4312 1HG1 ILE B 281      -4.627   3.604  11.817  1.00  4.750          H  
ATOM   4313 2HG1 ILE B 281      -4.724   4.131  13.468  1.00  4.750          H  
ATOM   4314 1HG2 ILE B 281      -6.265   4.942  10.224  1.00  4.750          H  
ATOM   4315 2HG2 ILE B 281      -5.485   6.489  10.149  1.00  4.750          H  
ATOM   4316 3HG2 ILE B 281      -4.506   5.042  10.127  1.00  4.750          H  
ATOM   4317 1HD1 ILE B 281      -6.376   2.473  13.005  1.00  4.750          H  
ATOM   4318 2HD1 ILE B 281      -7.140   4.009  13.397  1.00  4.750          H  
ATOM   4319 3HD1 ILE B 281      -7.041   3.460  11.738  1.00  4.750          H  
ATOM   4320  N   ALA B 282      -3.747   8.385  10.909  1.00  2.630          N  
ATOM   4321  CA  ALA B 282      -4.141   9.728  10.373  1.00  2.840          C  
ATOM   4322  C   ALA B 282      -3.418  10.149   9.068  1.00  2.710          C  
ATOM   4323  O   ALA B 282      -2.228   9.870   8.900  1.00  3.220          O  
ATOM   4324  CB  ALA B 282      -3.883  10.835  11.396  1.00  3.890          C  
ATOM   4325  H   ALA B 282      -3.046   7.812  10.418  1.00  3.160          H  
ATOM   4326  HA  ALA B 282      -5.209   9.696  10.153  1.00  3.410          H  
ATOM   4327 1HB  ALA B 282      -4.216  11.790  10.974  1.00  4.670          H  
ATOM   4328 2HB  ALA B 282      -4.405  10.666  12.314  1.00  4.670          H  
ATOM   4329 3HB  ALA B 282      -2.828  10.874  11.602  1.00  4.670          H  
ATOM   4330  N   VAL B 283      -4.108  10.976   8.247  1.00  2.520          N  
ATOM   4331  CA  VAL B 283      -3.534  11.713   7.095  1.00  2.490          C  
ATOM   4332  C   VAL B 283      -2.882  12.946   7.670  1.00  2.140          C  
ATOM   4333  O   VAL B 283      -3.459  13.524   8.577  1.00  2.670          O  
ATOM   4334  CB  VAL B 283      -4.617  12.171   6.098  1.00  3.500          C  
ATOM   4335  CG1 VAL B 283      -4.010  13.052   5.006  1.00  3.500          C  
ATOM   4336  CG2 VAL B 283      -5.291  11.008   5.479  1.00  3.500          C  
ATOM   4337  H   VAL B 283      -5.112  11.109   8.419  1.00  3.020          H  
ATOM   4338  HA  VAL B 283      -2.774  11.119   6.599  1.00  2.990          H  
ATOM   4339  HB  VAL B 283      -5.332  12.736   6.622  1.00  4.200          H  
ATOM   4340 1HG1 VAL B 283      -4.797  13.361   4.352  1.00  4.200          H  
ATOM   4341 2HG1 VAL B 283      -3.547  13.941   5.423  1.00  4.200          H  
ATOM   4342 3HG1 VAL B 283      -3.261  12.484   4.447  1.00  4.200          H  
ATOM   4343 1HG2 VAL B 283      -6.064  11.352   4.791  1.00  4.200          H  
ATOM   4344 2HG2 VAL B 283      -4.572  10.455   4.958  1.00  4.200          H  
ATOM   4345 3HG2 VAL B 283      -5.745  10.404   6.249  1.00  4.200          H  
ATOM   4346  N   GLN B 284      -1.699  13.363   7.205  1.00  1.600          N  
ATOM   4347  CA  GLN B 284      -1.119  14.557   7.819  1.00  1.590          C  
ATOM   4348  C   GLN B 284      -1.185  15.857   7.010  1.00  1.350          C  
ATOM   4349  O   GLN B 284      -1.391  16.931   7.580  1.00  1.380          O  
ATOM   4350  CB  GLN B 284       0.347  14.293   8.144  1.00  2.230          C  
ATOM   4351  CG  GLN B 284       0.566  13.163   9.119  1.00  2.230          C  
ATOM   4352  CD  GLN B 284      -0.075  13.439  10.443  1.00  2.230          C  
ATOM   4353  OE1 GLN B 284       0.092  14.515  11.019  1.00  2.230          O  
ATOM   4354  NE2 GLN B 284      -0.799  12.475  10.943  1.00  2.230          N  
ATOM   4355  H   GLN B 284      -1.239  12.910   6.408  1.00  1.920          H  
ATOM   4356  HA  GLN B 284      -1.649  14.747   8.750  1.00  1.910          H  
ATOM   4357 1HB  GLN B 284       0.887  14.066   7.226  1.00  2.680          H  
ATOM   4358 2HB  GLN B 284       0.788  15.194   8.566  1.00  2.680          H  
ATOM   4359 1HG  GLN B 284       0.122  12.248   8.711  1.00  2.680          H  
ATOM   4360 2HG  GLN B 284       1.632  13.023   9.273  1.00  2.680          H  
ATOM   4361 1HE2 GLN B 284      -1.241  12.598  11.830  1.00  2.680          H  
ATOM   4362 2HE2 GLN B 284      -0.890  11.607  10.431  1.00  2.680          H  
ATOM   4363  N   GLN B 285      -0.962  15.797   5.697  1.00  1.240          N  
ATOM   4364  CA  GLN B 285      -0.897  17.059   4.945  1.00  1.130          C  
ATOM   4365  C   GLN B 285      -1.589  17.069   3.594  1.00  1.010          C  
ATOM   4366  O   GLN B 285      -1.725  16.042   2.930  1.00  1.130          O  
ATOM   4367  CB  GLN B 285       0.563  17.510   4.726  1.00  1.630          C  
ATOM   4368  CG  GLN B 285       1.355  17.830   5.973  1.00  1.630          C  
ATOM   4369  CD  GLN B 285       2.729  18.350   5.648  1.00  1.630          C  
ATOM   4370  OE1 GLN B 285       3.193  18.225   4.512  1.00  1.630          O  
ATOM   4371  NE2 GLN B 285       3.395  18.937   6.632  1.00  1.630          N  
ATOM   4372  H   GLN B 285      -0.829  14.889   5.243  1.00  1.490          H  
ATOM   4373  HA  GLN B 285      -1.389  17.825   5.541  1.00  1.360          H  
ATOM   4374 1HB  GLN B 285       1.109  16.749   4.206  1.00  1.950          H  
ATOM   4375 2HB  GLN B 285       0.571  18.404   4.097  1.00  1.950          H  
ATOM   4376 1HG  GLN B 285       0.829  18.581   6.527  1.00  1.950          H  
ATOM   4377 2HG  GLN B 285       1.465  16.931   6.570  1.00  1.950          H  
ATOM   4378 1HE2 GLN B 285       4.315  19.298   6.469  1.00  1.950          H  
ATOM   4379 2HE2 GLN B 285       2.980  19.015   7.537  1.00  1.950          H  
ATOM   4380  N   ILE B 286      -1.964  18.268   3.166  1.00  0.870          N  
ATOM   4381  CA  ILE B 286      -2.456  18.483   1.811  1.00  0.850          C  
ATOM   4382  C   ILE B 286      -1.726  19.642   1.152  1.00  0.840          C  
ATOM   4383  O   ILE B 286      -1.646  20.751   1.693  1.00  0.840          O  
ATOM   4384  CB  ILE B 286      -3.994  18.740   1.747  1.00  1.200          C  
ATOM   4385  CG1 ILE B 286      -4.460  18.981   0.275  1.00  1.200          C  
ATOM   4386  CG2 ILE B 286      -4.422  19.960   2.596  1.00  1.200          C  
ATOM   4387  CD1 ILE B 286      -4.473  17.781  -0.653  1.00  1.200          C  
ATOM   4388  H   ILE B 286      -1.864  19.060   3.810  1.00  1.040          H  
ATOM   4389  HA  ILE B 286      -2.244  17.588   1.229  1.00  1.020          H  
ATOM   4390  HB  ILE B 286      -4.502  17.854   2.108  1.00  1.440          H  
ATOM   4391 1HG1 ILE B 286      -5.441  19.380   0.325  1.00  1.440          H  
ATOM   4392 2HG1 ILE B 286      -3.829  19.732  -0.176  1.00  1.440          H  
ATOM   4393 1HG2 ILE B 286      -5.501  20.086   2.538  1.00  1.440          H  
ATOM   4394 2HG2 ILE B 286      -4.130  19.807   3.633  1.00  1.440          H  
ATOM   4395 3HG2 ILE B 286      -3.955  20.856   2.221  1.00  1.440          H  
ATOM   4396 1HD1 ILE B 286      -4.821  18.092  -1.626  1.00  1.440          H  
ATOM   4397 2HD1 ILE B 286      -3.487  17.376  -0.751  1.00  1.440          H  
ATOM   4398 3HD1 ILE B 286      -5.131  17.031  -0.261  1.00  1.440          H  
ATOM   4399  N   THR B 287      -1.194  19.375  -0.028  1.00  0.910          N  
ATOM   4400  CA  THR B 287      -0.537  20.401  -0.806  1.00  0.980          C  
ATOM   4401  C   THR B 287      -1.483  20.790  -1.951  1.00  0.990          C  
ATOM   4402  O   THR B 287      -1.993  19.907  -2.671  1.00  1.000          O  
ATOM   4403  CB  THR B 287       0.824  19.913  -1.327  1.00  1.340          C  
ATOM   4404  OG1 THR B 287       1.675  19.575  -0.230  1.00  1.340          O  
ATOM   4405  CG2 THR B 287       1.468  20.972  -2.091  1.00  1.340          C  
ATOM   4406  H   THR B 287      -1.233  18.415  -0.379  1.00  1.090          H  
ATOM   4407  HA  THR B 287      -0.374  21.267  -0.178  1.00  1.180          H  
ATOM   4408  HB  THR B 287       0.681  19.062  -1.955  1.00  1.610          H  
ATOM   4409  HG1 THR B 287       1.338  18.793   0.210  1.00  1.610          H  
ATOM   4410 1HG2 THR B 287       2.428  20.622  -2.457  1.00  1.610          H  
ATOM   4411 2HG2 THR B 287       0.839  21.220  -2.914  1.00  1.610          H  
ATOM   4412 3HG2 THR B 287       1.615  21.849  -1.454  1.00  1.610          H  
ATOM   4413  N   LEU B 288      -1.749  22.099  -2.096  1.00  1.020          N  
ATOM   4414  CA  LEU B 288      -2.673  22.589  -3.134  1.00  1.080          C  
ATOM   4415  C   LEU B 288      -1.995  23.485  -4.192  1.00  1.030          C  
ATOM   4416  O   LEU B 288      -1.121  24.304  -3.879  1.00  1.100          O  
ATOM   4417  CB  LEU B 288      -3.834  23.385  -2.481  1.00  1.490          C  
ATOM   4418  CG  LEU B 288      -4.702  22.674  -1.345  1.00  1.490          C  
ATOM   4419  CD1 LEU B 288      -5.682  23.646  -0.782  1.00  1.490          C  
ATOM   4420  CD2 LEU B 288      -5.455  21.506  -1.882  1.00  1.490          C  
ATOM   4421  H   LEU B 288      -1.269  22.747  -1.460  1.00  1.220          H  
ATOM   4422  HA  LEU B 288      -3.080  21.738  -3.661  1.00  1.300          H  
ATOM   4423 1HB  LEU B 288      -3.432  24.278  -2.065  1.00  1.790          H  
ATOM   4424 2HB  LEU B 288      -4.523  23.676  -3.278  1.00  1.790          H  
ATOM   4425  HG  LEU B 288      -4.045  22.348  -0.533  1.00  1.790          H  
ATOM   4426 1HD1 LEU B 288      -6.243  23.151  -0.009  1.00  1.790          H  
ATOM   4427 2HD1 LEU B 288      -5.169  24.488  -0.361  1.00  1.790          H  
ATOM   4428 3HD1 LEU B 288      -6.348  23.970  -1.562  1.00  1.790          H  
ATOM   4429 1HD2 LEU B 288      -6.042  21.067  -1.091  1.00  1.790          H  
ATOM   4430 2HD2 LEU B 288      -6.121  21.818  -2.688  1.00  1.790          H  
ATOM   4431 3HD2 LEU B 288      -4.749  20.786  -2.232  1.00  1.790          H  
ATOM   4432  N   MET B 289      -2.440  23.379  -5.450  1.00  0.970          N  
ATOM   4433  CA  MET B 289      -1.908  24.213  -6.537  1.00  0.940          C  
ATOM   4434  C   MET B 289      -2.879  25.342  -6.834  1.00  0.930          C  
ATOM   4435  O   MET B 289      -4.071  25.225  -6.542  1.00  0.960          O  
ATOM   4436  CB  MET B 289      -1.675  23.422  -7.840  1.00  1.330          C  
ATOM   4437  CG  MET B 289      -2.964  22.872  -8.489  1.00  1.330          C  
ATOM   4438  SD  MET B 289      -2.789  22.104 -10.066  1.00  1.330          S  
ATOM   4439  CE  MET B 289      -2.085  20.578  -9.598  1.00  1.330          C  
ATOM   4440  H   MET B 289      -3.196  22.728  -5.663  1.00  1.160          H  
ATOM   4441  HA  MET B 289      -0.965  24.656  -6.218  1.00  1.130          H  
ATOM   4442 1HB  MET B 289      -1.185  24.061  -8.559  1.00  1.590          H  
ATOM   4443 2HB  MET B 289      -1.002  22.593  -7.633  1.00  1.590          H  
ATOM   4444 1HG  MET B 289      -3.282  22.093  -7.847  1.00  1.590          H  
ATOM   4445 2HG  MET B 289      -3.752  23.620  -8.547  1.00  1.590          H  
ATOM   4446 1HE  MET B 289      -1.932  20.002 -10.469  1.00  1.590          H  
ATOM   4447 2HE  MET B 289      -1.129  20.756  -9.131  1.00  1.590          H  
ATOM   4448 3HE  MET B 289      -2.752  20.045  -8.912  1.00  1.590          H  
ATOM   4449  N   ALA B 290      -2.390  26.410  -7.465  1.00  1.010          N  
ATOM   4450  CA  ALA B 290      -3.256  27.520  -7.860  1.00  1.070          C  
ATOM   4451  C   ALA B 290      -2.629  28.324  -8.988  1.00  1.140          C  
ATOM   4452  O   ALA B 290      -1.416  28.262  -9.179  1.00  1.190          O  
ATOM   4453  CB  ALA B 290      -3.503  28.373  -6.651  1.00  1.470          C  
ATOM   4454  H   ALA B 290      -1.395  26.460  -7.645  1.00  1.210          H  
ATOM   4455  HA  ALA B 290      -4.199  27.119  -8.232  1.00  1.280          H  
ATOM   4456 1HB  ALA B 290      -4.146  29.200  -6.876  1.00  1.770          H  
ATOM   4457 2HB  ALA B 290      -3.957  27.750  -5.907  1.00  1.770          H  
ATOM   4458 3HB  ALA B 290      -2.560  28.733  -6.303  1.00  1.770          H  
ATOM   4459  N   ASP B 291      -3.449  29.082  -9.734  1.00  1.190          N  
ATOM   4460  CA  ASP B 291      -2.907  29.945 -10.795  1.00  1.310          C  
ATOM   4461  C   ASP B 291      -2.289  31.205 -10.208  1.00  1.290          C  
ATOM   4462  O   ASP B 291      -1.330  31.747 -10.757  1.00  1.390          O  
ATOM   4463  CB  ASP B 291      -3.964  30.331 -11.843  1.00  1.790          C  
ATOM   4464  CG  ASP B 291      -4.413  29.170 -12.808  1.00  1.790          C  
ATOM   4465  OD1 ASP B 291      -3.696  28.193 -12.966  1.00  1.790          O  
ATOM   4466  OD2 ASP B 291      -5.494  29.280 -13.382  1.00  1.790          O  
ATOM   4467  H   ASP B 291      -4.451  29.104  -9.504  1.00  1.430          H  
ATOM   4468  HA  ASP B 291      -2.116  29.398 -11.309  1.00  1.570          H  
ATOM   4469 1HB  ASP B 291      -4.841  30.725 -11.329  1.00  2.140          H  
ATOM   4470 2HB  ASP B 291      -3.566  31.144 -12.455  1.00  2.140          H  
ATOM   4471  N   ARG B 292      -2.897  31.741  -9.151  1.00  1.210          N  
ATOM   4472  CA  ARG B 292      -2.362  32.970  -8.546  1.00  1.230          C  
ATOM   4473  C   ARG B 292      -2.614  33.008  -7.049  1.00  1.110          C  
ATOM   4474  O   ARG B 292      -3.754  32.878  -6.604  1.00  1.070          O  
ATOM   4475  CB  ARG B 292      -2.982  34.241  -9.140  1.00  1.710          C  
ATOM   4476  CG  ARG B 292      -2.719  34.567 -10.618  1.00  1.710          C  
ATOM   4477  CD  ARG B 292      -1.296  34.963 -10.881  1.00  1.710          C  
ATOM   4478  NE  ARG B 292      -1.112  35.371 -12.260  1.00  1.710          N  
ATOM   4479  CZ  ARG B 292      -0.913  34.552 -13.321  1.00  1.710          C  
ATOM   4480  NH1 ARG B 292      -0.861  33.232 -13.192  1.00  1.710          N  
ATOM   4481  NH2 ARG B 292      -0.788  35.109 -14.504  1.00  1.710          N  
ATOM   4482  H   ARG B 292      -3.722  31.261  -8.764  1.00  1.450          H  
ATOM   4483  HA  ARG B 292      -1.284  32.992  -8.706  1.00  1.480          H  
ATOM   4484 1HB  ARG B 292      -4.051  34.190  -9.028  1.00  2.060          H  
ATOM   4485 2HB  ARG B 292      -2.645  35.098  -8.558  1.00  2.060          H  
ATOM   4486 1HG  ARG B 292      -2.974  33.722 -11.242  1.00  2.060          H  
ATOM   4487 2HG  ARG B 292      -3.344  35.412 -10.901  1.00  2.060          H  
ATOM   4488 1HD  ARG B 292      -1.039  35.809 -10.243  1.00  2.060          H  
ATOM   4489 2HD  ARG B 292      -0.618  34.143 -10.674  1.00  2.060          H  
ATOM   4490  HE  ARG B 292      -1.144  36.364 -12.447  1.00  2.060          H  
ATOM   4491 1HH1 ARG B 292      -0.975  32.777 -12.274  1.00  2.060          H  
ATOM   4492 2HH1 ARG B 292      -0.721  32.620 -14.014  1.00  2.060          H  
ATOM   4493 1HH2 ARG B 292      -0.839  36.111 -14.593  1.00  2.060          H  
ATOM   4494 2HH2 ARG B 292      -0.684  34.539 -15.338  1.00  2.060          H  
ATOM   4495  N   VAL B 293      -1.576  33.246  -6.248  1.00  1.140          N  
ATOM   4496  CA  VAL B 293      -1.845  33.274  -4.820  1.00  1.120          C  
ATOM   4497  C   VAL B 293      -1.326  34.526  -4.126  1.00  1.190          C  
ATOM   4498  O   VAL B 293      -0.138  34.857  -4.200  1.00  1.330          O  
ATOM   4499  CB  VAL B 293      -1.216  32.044  -4.142  1.00  1.580          C  
ATOM   4500  CG1 VAL B 293      -1.553  32.034  -2.668  1.00  1.580          C  
ATOM   4501  CG2 VAL B 293      -1.667  30.797  -4.826  1.00  1.580          C  
ATOM   4502  H   VAL B 293      -0.646  33.375  -6.623  1.00  1.370          H  
ATOM   4503  HA  VAL B 293      -2.924  33.241  -4.662  1.00  1.340          H  
ATOM   4504  HB  VAL B 293      -0.152  32.122  -4.205  1.00  1.890          H  
ATOM   4505 1HG1 VAL B 293      -1.087  31.175  -2.191  1.00  1.890          H  
ATOM   4506 2HG1 VAL B 293      -1.208  32.928  -2.194  1.00  1.890          H  
ATOM   4507 3HG1 VAL B 293      -2.616  31.982  -2.552  1.00  1.890          H  
ATOM   4508 1HG2 VAL B 293      -1.217  29.936  -4.343  1.00  1.890          H  
ATOM   4509 2HG2 VAL B 293      -2.735  30.727  -4.774  1.00  1.890          H  
ATOM   4510 3HG2 VAL B 293      -1.366  30.812  -5.871  1.00  1.890          H  
ATOM   4511  N   THR B 294      -2.226  35.194  -3.422  1.00  1.160          N  
ATOM   4512  CA  THR B 294      -1.853  36.357  -2.618  1.00  1.290          C  
ATOM   4513  C   THR B 294      -1.512  35.821  -1.248  1.00  1.390          C  
ATOM   4514  O   THR B 294      -2.233  34.968  -0.776  1.00  1.470          O  
ATOM   4515  CB  THR B 294      -2.998  37.393  -2.503  1.00  1.750          C  
ATOM   4516  OG1 THR B 294      -3.313  37.907  -3.800  1.00  1.750          O  
ATOM   4517  CG2 THR B 294      -2.600  38.550  -1.571  1.00  1.750          C  
ATOM   4518  H   THR B 294      -3.196  34.852  -3.442  1.00  1.390          H  
ATOM   4519  HA  THR B 294      -0.969  36.833  -3.042  1.00  1.550          H  
ATOM   4520  HB  THR B 294      -3.884  36.903  -2.100  1.00  2.100          H  
ATOM   4521  HG1 THR B 294      -3.767  37.230  -4.301  1.00  2.100          H  
ATOM   4522 1HG2 THR B 294      -3.425  39.260  -1.511  1.00  2.100          H  
ATOM   4523 2HG2 THR B 294      -2.382  38.178  -0.569  1.00  2.100          H  
ATOM   4524 3HG2 THR B 294      -1.719  39.053  -1.970  1.00  2.100          H  
ATOM   4525  N   ILE B 295      -0.394  36.228  -0.641  1.00  1.540          N  
ATOM   4526  CA  ILE B 295      -0.071  35.761   0.719  1.00  1.790          C  
ATOM   4527  C   ILE B 295       0.176  36.870   1.732  1.00  1.970          C  
ATOM   4528  O   ILE B 295       0.956  37.793   1.486  1.00  2.020          O  
ATOM   4529  CB  ILE B 295       1.111  34.758   0.767  1.00  2.410          C  
ATOM   4530  CG1 ILE B 295       0.791  33.522  -0.051  1.00  2.410          C  
ATOM   4531  CG2 ILE B 295       1.440  34.341   2.213  1.00  2.410          C  
ATOM   4532  CD1 ILE B 295       1.417  33.501  -1.398  1.00  2.410          C  
ATOM   4533  H   ILE B 295       0.201  36.903  -1.105  1.00  1.850          H  
ATOM   4534  HA  ILE B 295      -0.930  35.209   1.083  1.00  2.150          H  
ATOM   4535  HB  ILE B 295       1.994  35.218   0.324  1.00  2.890          H  
ATOM   4536 1HG1 ILE B 295       1.114  32.666   0.499  1.00  2.890          H  
ATOM   4537 2HG1 ILE B 295      -0.280  33.456  -0.163  1.00  2.890          H  
ATOM   4538 1HG2 ILE B 295       2.265  33.645   2.189  1.00  2.890          H  
ATOM   4539 2HG2 ILE B 295       1.728  35.201   2.813  1.00  2.890          H  
ATOM   4540 3HG2 ILE B 295       0.582  33.865   2.668  1.00  2.890          H  
ATOM   4541 1HD1 ILE B 295       1.147  32.596  -1.917  1.00  2.890          H  
ATOM   4542 2HD1 ILE B 295       1.085  34.352  -1.982  1.00  2.890          H  
ATOM   4543 3HD1 ILE B 295       2.500  33.544  -1.281  1.00  2.890          H  
ATOM   4544  N   GLN B 296      -0.475  36.744   2.887  1.00  2.160          N  
ATOM   4545  CA  GLN B 296      -0.314  37.644   4.020  1.00  2.460          C  
ATOM   4546  C   GLN B 296      -0.056  36.841   5.296  1.00  2.740          C  
ATOM   4547  O   GLN B 296      -0.558  35.721   5.479  1.00  2.900          O  
ATOM   4548  CB  GLN B 296      -1.553  38.505   4.274  1.00  3.320          C  
ATOM   4549  CG  GLN B 296      -1.968  39.456   3.233  1.00  3.320          C  
ATOM   4550  CD  GLN B 296      -3.235  40.217   3.701  1.00  3.320          C  
ATOM   4551  OE1 GLN B 296      -4.150  39.665   4.367  1.00  3.320          O  
ATOM   4552  NE2 GLN B 296      -3.278  41.499   3.366  1.00  3.320          N  
ATOM   4553  H   GLN B 296      -1.107  35.953   2.982  1.00  2.590          H  
ATOM   4554  HA  GLN B 296       0.545  38.290   3.845  1.00  2.950          H  
ATOM   4555 1HB  GLN B 296      -2.376  37.886   4.383  1.00  3.990          H  
ATOM   4556 2HB  GLN B 296      -1.430  39.057   5.212  1.00  3.990          H  
ATOM   4557 1HG  GLN B 296      -1.162  40.173   3.053  1.00  3.990          H  
ATOM   4558 2HG  GLN B 296      -2.200  38.909   2.318  1.00  3.990          H  
ATOM   4559 1HE2 GLN B 296      -4.061  42.065   3.638  1.00  3.990          H  
ATOM   4560 2HE2 GLN B 296      -2.524  41.905   2.847  1.00  3.990          H  
ATOM   4561  N   THR B 297       0.670  37.470   6.204  1.00  2.850          N  
ATOM   4562  CA  THR B 297       0.954  36.965   7.531  1.00  3.140          C  
ATOM   4563  C   THR B 297       0.494  37.990   8.546  1.00  3.260          C  
ATOM   4564  O   THR B 297       0.283  39.147   8.192  1.00  3.220          O  
ATOM   4565  CB  THR B 297       2.463  36.674   7.704  1.00  4.280          C  
ATOM   4566  OG1 THR B 297       3.210  37.886   7.462  1.00  4.280          O  
ATOM   4567  CG2 THR B 297       2.909  35.560   6.770  1.00  4.280          C  
ATOM   4568  H   THR B 297       1.063  38.368   5.972  1.00  3.420          H  
ATOM   4569  HA  THR B 297       0.393  36.044   7.696  1.00  3.770          H  
ATOM   4570  HB  THR B 297       2.645  36.374   8.710  1.00  5.140          H  
ATOM   4571  HG1 THR B 297       4.116  37.839   7.858  1.00  5.140          H  
ATOM   4572 1HG2 THR B 297       3.956  35.358   6.928  1.00  5.140          H  
ATOM   4573 2HG2 THR B 297       2.337  34.657   6.985  1.00  5.140          H  
ATOM   4574 3HG2 THR B 297       2.745  35.852   5.736  1.00  5.140          H  
ATOM   4575  N   ALA B 298       0.380  37.554   9.801  1.00  3.470          N  
ATOM   4576  CA  ALA B 298      -0.012  38.316  10.995  1.00  3.660          C  
ATOM   4577  C   ALA B 298      -1.029  37.539  11.782  1.00  3.890          C  
ATOM   4578  O   ALA B 298      -1.031  37.580  13.007  1.00  3.890          O  
ATOM   4579  OXT ALA B 298      -1.952  36.994  11.193  1.00  5.490          O  
ATOM   4580  CB  ALA B 298      -0.595  39.659  10.667  1.00  4.830          C  
ATOM   4581  H   ALA B 298       0.592  36.584   9.934  1.00  4.160          H  
ATOM   4582  HA  ALA B 298       0.858  38.452  11.630  1.00  4.390          H  
ATOM   4583 1HB  ALA B 298      -0.863  40.135  11.590  1.00  5.790          H  
ATOM   4584 2HB  ALA B 298       0.126  40.277  10.154  1.00  5.790          H  
ATOM   4585 3HB  ALA B 298      -1.479  39.531  10.055  1.00  5.790          H  
TER                                                                             
ATOM   4587  N   MET C 299      37.555  54.885  20.034  1.00  3.890          N  
ATOM   4588  CA  MET C 299      36.312  54.666  19.300  1.00  3.890          C  
ATOM   4589  C   MET C 299      36.480  54.641  17.797  1.00  3.890          C  
ATOM   4590  O   MET C 299      36.867  55.645  17.206  1.00  3.890          O  
ATOM   4591  CB  MET C 299      35.289  55.757  19.611  1.00  5.450          C  
ATOM   4592  CG  MET C 299      34.024  55.567  18.818  1.00  5.450          C  
ATOM   4593  SD  MET C 299      32.731  56.707  19.131  1.00  5.450          S  
ATOM   4594  CE  MET C 299      31.649  56.094  17.840  1.00  5.450          C  
ATOM   4595 1H   MET C 299      37.355  55.344  20.910  1.00  4.670          H  
ATOM   4596 2H   MET C 299      38.002  53.997  20.214  1.00  4.670          H  
ATOM   4597 3H   MET C 299      38.172  55.465  19.483  1.00  4.670          H  
ATOM   4598  HA  MET C 299      35.906  53.700  19.600  1.00  4.670          H  
ATOM   4599 1HB  MET C 299      35.041  55.754  20.670  1.00  6.540          H  
ATOM   4600 2HB  MET C 299      35.703  56.737  19.361  1.00  6.540          H  
ATOM   4601 1HG  MET C 299      34.253  55.660  17.772  1.00  6.540          H  
ATOM   4602 2HG  MET C 299      33.657  54.576  18.975  1.00  6.540          H  
ATOM   4603 1HE  MET C 299      30.750  56.672  17.824  1.00  6.540          H  
ATOM   4604 2HE  MET C 299      32.148  56.172  16.874  1.00  6.540          H  
ATOM   4605 3HE  MET C 299      31.401  55.057  18.024  1.00  6.540          H  
ATOM   4606  N   ALA C 300      36.183  53.502  17.171  1.00  3.890          N  
ATOM   4607  CA  ALA C 300      36.200  53.464  15.712  1.00  3.890          C  
ATOM   4608  C   ALA C 300      35.081  54.362  15.214  1.00  3.890          C  
ATOM   4609  O   ALA C 300      33.950  54.270  15.710  1.00  3.890          O  
ATOM   4610  CB  ALA C 300      36.009  52.042  15.200  1.00  5.450          C  
ATOM   4611  H   ALA C 300      35.909  52.683  17.695  1.00  4.670          H  
ATOM   4612  HA  ALA C 300      37.148  53.864  15.354  1.00  4.670          H  
ATOM   4613 1HB  ALA C 300      36.000  52.034  14.114  1.00  6.540          H  
ATOM   4614 2HB  ALA C 300      36.823  51.415  15.562  1.00  6.540          H  
ATOM   4615 3HB  ALA C 300      35.060  51.652  15.560  1.00  6.540          H  
ATOM   4616  N   ILE C 301      35.338  55.157  14.179  1.00  3.890          N  
ATOM   4617  CA  ILE C 301      34.276  55.983  13.642  1.00  3.890          C  
ATOM   4618  C   ILE C 301      33.722  55.256  12.458  1.00  3.890          C  
ATOM   4619  O   ILE C 301      32.511  55.172  12.287  1.00  3.890          O  
ATOM   4620  CB  ILE C 301      34.752  57.398  13.277  1.00  5.450          C  
ATOM   4621  CG1 ILE C 301      35.377  58.097  14.549  1.00  5.450          C  
ATOM   4622  CG2 ILE C 301      33.577  58.214  12.686  1.00  5.450          C  
ATOM   4623  CD1 ILE C 301      34.458  58.218  15.776  1.00  5.450          C  
ATOM   4624  H   ILE C 301      36.265  55.199  13.736  1.00  4.670          H  
ATOM   4625  HA  ILE C 301      33.472  56.063  14.364  1.00  4.670          H  
ATOM   4626  HB  ILE C 301      35.551  57.323  12.533  1.00  6.540          H  
ATOM   4627 1HG1 ILE C 301      36.259  57.526  14.855  1.00  6.540          H  
ATOM   4628 2HG1 ILE C 301      35.695  59.097  14.266  1.00  6.540          H  
ATOM   4629 1HG2 ILE C 301      33.926  59.207  12.416  1.00  6.540          H  
ATOM   4630 2HG2 ILE C 301      33.193  57.716  11.792  1.00  6.540          H  
ATOM   4631 3HG2 ILE C 301      32.767  58.298  13.412  1.00  6.540          H  
ATOM   4632 1HD1 ILE C 301      35.002  58.708  16.582  1.00  6.540          H  
ATOM   4633 2HD1 ILE C 301      33.574  58.803  15.537  1.00  6.540          H  
ATOM   4634 3HD1 ILE C 301      34.160  57.240  16.109  1.00  6.540          H  
ATOM   4635  N   THR C 302      34.621  54.742  11.633  1.00  3.890          N  
ATOM   4636  CA  THR C 302      34.211  54.001  10.455  1.00  3.890          C  
ATOM   4637  C   THR C 302      34.768  52.568  10.434  1.00  3.890          C  
ATOM   4638  O   THR C 302      35.584  52.189  11.272  1.00  3.890          O  
ATOM   4639  CB  THR C 302      34.565  54.750   9.171  1.00  5.450          C  
ATOM   4640  OG1 THR C 302      33.982  54.042   8.065  1.00  5.450          O  
ATOM   4641  CG2 THR C 302      36.056  54.883   9.019  1.00  5.450          C  
ATOM   4642  H   THR C 302      35.619  54.879  11.841  1.00  4.670          H  
ATOM   4643  HA  THR C 302      33.140  53.959  10.461  1.00  4.670          H  
ATOM   4644  HB  THR C 302      34.124  55.746   9.207  1.00  6.540          H  
ATOM   4645  HG1 THR C 302      33.019  54.189   8.060  1.00  6.540          H  
ATOM   4646 1HG2 THR C 302      36.284  55.417   8.097  1.00  6.540          H  
ATOM   4647 2HG2 THR C 302      36.460  55.437   9.866  1.00  6.540          H  
ATOM   4648 3HG2 THR C 302      36.501  53.922   8.993  1.00  6.540          H  
ATOM   4649  N   ALA C 303      34.358  51.766   9.450  1.00  3.890          N  
ATOM   4650  CA  ALA C 303      34.839  50.385   9.301  1.00  3.890          C  
ATOM   4651  C   ALA C 303      36.363  50.317   9.105  1.00  3.890          C  
ATOM   4652  O   ALA C 303      37.035  49.367   9.538  1.00  3.890          O  
ATOM   4653  CB  ALA C 303      34.134  49.712   8.151  1.00  5.450          C  
ATOM   4654  H   ALA C 303      33.642  52.112   8.802  1.00  4.670          H  
ATOM   4655  HA  ALA C 303      34.594  49.851  10.214  1.00  4.670          H  
ATOM   4656 1HB  ALA C 303      34.461  48.713   8.096  1.00  6.540          H  
ATOM   4657 2HB  ALA C 303      33.065  49.718   8.308  1.00  6.540          H  
ATOM   4658 3HB  ALA C 303      34.367  50.235   7.223  1.00  6.540          H  
ATOM   4659  N   ASP C 304      36.918  51.352   8.481  1.00  3.890          N  
ATOM   4660  CA  ASP C 304      38.346  51.460   8.215  1.00  3.890          C  
ATOM   4661  C   ASP C 304      39.166  51.648   9.509  1.00  3.890          C  
ATOM   4662  O   ASP C 304      40.394  51.563   9.485  1.00  3.890          O  
ATOM   4663  CB  ASP C 304      38.664  52.637   7.286  1.00  5.450          C  
ATOM   4664  CG  ASP C 304      38.151  52.491   5.842  1.00  5.450          C  
ATOM   4665  OD1 ASP C 304      37.768  51.423   5.434  1.00  5.450          O  
ATOM   4666  OD2 ASP C 304      38.157  53.482   5.158  1.00  5.450          O  
ATOM   4667  H   ASP C 304      36.311  52.078   8.114  1.00  4.670          H  
ATOM   4668  HA  ASP C 304      38.665  50.554   7.719  1.00  4.670          H  
ATOM   4669 1HB  ASP C 304      38.291  53.556   7.706  1.00  6.540          H  
ATOM   4670 2HB  ASP C 304      39.749  52.743   7.235  1.00  6.540          H  
ATOM   4671  N   ASP C 305      38.508  51.968  10.634  1.00  3.890          N  
ATOM   4672  CA  ASP C 305      39.206  52.207  11.895  1.00  3.890          C  
ATOM   4673  C   ASP C 305      39.206  50.969  12.798  1.00  3.890          C  
ATOM   4674  O   ASP C 305      39.655  51.027  13.947  1.00  3.890          O  
ATOM   4675  CB  ASP C 305      38.507  53.317  12.676  1.00  5.450          C  
ATOM   4676  CG  ASP C 305      38.512  54.684  12.042  1.00  5.450          C  
ATOM   4677  OD1 ASP C 305      39.479  55.084  11.429  1.00  5.450          O  
ATOM   4678  OD2 ASP C 305      37.475  55.352  12.190  1.00  5.450          O  
ATOM   4679  H   ASP C 305      37.485  51.999  10.653  1.00  4.670          H  
ATOM   4680  HA  ASP C 305      40.238  52.488  11.681  1.00  4.670          H  
ATOM   4681 1HB  ASP C 305      37.481  53.027  12.802  1.00  6.540          H  
ATOM   4682 2HB  ASP C 305      38.954  53.390  13.666  1.00  6.540          H  
ATOM   4683  N   ILE C 306      38.683  49.863  12.293  1.00  3.890          N  
ATOM   4684  CA  ILE C 306      38.546  48.633  13.057  1.00  3.890          C  
ATOM   4685  C   ILE C 306      39.784  47.815  13.363  1.00  3.890          C  
ATOM   4686  O   ILE C 306      40.613  47.505  12.504  1.00  3.890          O  
ATOM   4687  CB  ILE C 306      37.507  47.728  12.377  1.00  5.450          C  
ATOM   4688  CG1 ILE C 306      36.127  48.407  12.377  1.00  5.450          C  
ATOM   4689  CG2 ILE C 306      37.452  46.359  12.999  1.00  5.450          C  
ATOM   4690  CD1 ILE C 306      35.460  48.693  13.720  1.00  5.450          C  
ATOM   4691  H   ILE C 306      38.327  49.873  11.333  1.00  4.670          H  
ATOM   4692  HA  ILE C 306      38.153  48.916  14.024  1.00  4.670          H  
ATOM   4693  HB  ILE C 306      37.776  47.614  11.327  1.00  6.540          H  
ATOM   4694 1HG1 ILE C 306      36.222  49.361  11.884  1.00  6.540          H  
ATOM   4695 2HG1 ILE C 306      35.492  47.781  11.805  1.00  6.540          H  
ATOM   4696 1HG2 ILE C 306      36.717  45.774  12.493  1.00  6.540          H  
ATOM   4697 2HG2 ILE C 306      38.399  45.851  12.924  1.00  6.540          H  
ATOM   4698 3HG2 ILE C 306      37.185  46.461  14.026  1.00  6.540          H  
ATOM   4699 1HD1 ILE C 306      34.505  49.168  13.539  1.00  6.540          H  
ATOM   4700 2HD1 ILE C 306      35.295  47.776  14.269  1.00  6.540          H  
ATOM   4701 3HD1 ILE C 306      36.061  49.351  14.312  1.00  6.540          H  
ATOM   4702  N   ALA C 307      39.866  47.406  14.624  1.00  3.890          N  
ATOM   4703  CA  ALA C 307      40.921  46.542  15.107  1.00  3.890          C  
ATOM   4704  C   ALA C 307      40.627  45.132  14.644  1.00  3.890          C  
ATOM   4705  O   ALA C 307      39.974  44.347  15.357  1.00  3.890          O  
ATOM   4706  CB  ALA C 307      41.019  46.578  16.619  1.00  5.450          C  
ATOM   4707  H   ALA C 307      39.155  47.722  15.270  1.00  4.670          H  
ATOM   4708  HA  ALA C 307      41.865  46.863  14.669  1.00  4.670          H  
ATOM   4709 1HB  ALA C 307      41.822  45.912  16.947  1.00  6.540          H  
ATOM   4710 2HB  ALA C 307      41.234  47.595  16.946  1.00  6.540          H  
ATOM   4711 3HB  ALA C 307      40.077  46.247  17.052  1.00  6.540          H  
ATOM   4712  N   VAL C 308      41.086  44.810  13.432  1.00  3.890          N  
ATOM   4713  CA  VAL C 308      40.736  43.531  12.821  1.00  3.890          C  
ATOM   4714  C   VAL C 308      41.549  42.430  13.485  1.00  3.890          C  
ATOM   4715  O   VAL C 308      42.556  41.936  12.968  1.00  3.890          O  
ATOM   4716  CB  VAL C 308      41.041  43.565  11.301  1.00  5.450          C  
ATOM   4717  CG1 VAL C 308      40.638  42.270  10.624  1.00  5.450          C  
ATOM   4718  CG2 VAL C 308      40.316  44.689  10.682  1.00  5.450          C  
ATOM   4719  H   VAL C 308      41.603  45.530  12.922  1.00  4.670          H  
ATOM   4720  HA  VAL C 308      39.675  43.335  12.976  1.00  4.670          H  
ATOM   4721  HB  VAL C 308      42.110  43.682  11.155  1.00  6.540          H  
ATOM   4722 1HG1 VAL C 308      40.874  42.322   9.564  1.00  6.540          H  
ATOM   4723 2HG1 VAL C 308      41.157  41.461  11.052  1.00  6.540          H  
ATOM   4724 3HG1 VAL C 308      39.587  42.111  10.745  1.00  6.540          H  
ATOM   4725 1HG2 VAL C 308      40.507  44.712   9.630  1.00  6.540          H  
ATOM   4726 2HG2 VAL C 308      39.303  44.533  10.861  1.00  6.540          H  
ATOM   4727 3HG2 VAL C 308      40.619  45.616  11.113  1.00  6.540          H  
ATOM   4728  N   GLN C 309      41.094  42.101  14.683  1.00  3.890          N  
ATOM   4729  CA  GLN C 309      41.657  41.132  15.576  1.00  3.890          C  
ATOM   4730  C   GLN C 309      40.487  40.328  16.065  1.00  3.890          C  
ATOM   4731  O   GLN C 309      40.590  39.136  16.364  1.00  3.890          O  
ATOM   4732  CB  GLN C 309      42.350  41.852  16.725  1.00  5.450          C  
ATOM   4733  CG  GLN C 309      43.540  42.682  16.323  1.00  5.450          C  
ATOM   4734  CD  GLN C 309      44.089  43.455  17.487  1.00  5.450          C  
ATOM   4735  OE1 GLN C 309      43.320  43.945  18.320  1.00  5.450          O  
ATOM   4736  NE2 GLN C 309      45.409  43.573  17.563  1.00  5.450          N  
ATOM   4737  H   GLN C 309      40.265  42.603  15.003  1.00  4.670          H  
ATOM   4738  HA  GLN C 309      42.349  40.484  15.044  1.00  4.670          H  
ATOM   4739 1HB  GLN C 309      41.644  42.538  17.173  1.00  6.540          H  
ATOM   4740 2HB  GLN C 309      42.656  41.137  17.484  1.00  6.540          H  
ATOM   4741 1HG  GLN C 309      44.313  42.025  15.935  1.00  6.540          H  
ATOM   4742 2HG  GLN C 309      43.240  43.396  15.561  1.00  6.540          H  
ATOM   4743 1HE2 GLN C 309      45.825  44.079  18.321  1.00  6.540          H  
ATOM   4744 2HE2 GLN C 309      45.991  43.158  16.863  1.00  6.540          H  
ATOM   4745  N   TYR C 310      39.369  41.046  16.164  1.00  3.890          N  
ATOM   4746  CA  TYR C 310      38.146  40.494  16.747  1.00  3.890          C  
ATOM   4747  C   TYR C 310      36.903  40.795  15.898  1.00  3.890          C  
ATOM   4748  O   TYR C 310      36.937  41.723  15.099  1.00  3.890          O  
ATOM   4749  CB  TYR C 310      37.937  41.050  18.161  1.00  5.450          C  
ATOM   4750  CG  TYR C 310      39.061  40.730  19.103  1.00  5.450          C  
ATOM   4751  CD1 TYR C 310      40.060  41.658  19.323  1.00  5.450          C  
ATOM   4752  CD2 TYR C 310      39.114  39.496  19.722  1.00  5.450          C  
ATOM   4753  CE1 TYR C 310      41.110  41.360  20.159  1.00  5.450          C  
ATOM   4754  CE2 TYR C 310      40.163  39.194  20.562  1.00  5.450          C  
ATOM   4755  CZ  TYR C 310      41.160  40.123  20.781  1.00  5.450          C  
ATOM   4756  OH  TYR C 310      42.210  39.822  21.618  1.00  5.450          O  
ATOM   4757  H   TYR C 310      39.419  42.029  15.852  1.00  4.670          H  
ATOM   4758  HA  TYR C 310      38.295  39.425  16.821  1.00  4.670          H  
ATOM   4759 1HB  TYR C 310      37.835  42.136  18.107  1.00  6.540          H  
ATOM   4760 2HB  TYR C 310      37.012  40.666  18.585  1.00  6.540          H  
ATOM   4761  HD1 TYR C 310      40.018  42.629  18.829  1.00  6.540          H  
ATOM   4762  HD2 TYR C 310      38.330  38.761  19.543  1.00  6.540          H  
ATOM   4763  HE1 TYR C 310      41.898  42.096  20.327  1.00  6.540          H  
ATOM   4764  HE2 TYR C 310      40.206  38.220  21.050  1.00  6.540          H  
ATOM   4765  HH  TYR C 310      42.096  38.936  21.970  1.00  6.540          H  
ATOM   4766  N   PRO C 311      35.815  39.995  16.026  1.00  3.890          N  
ATOM   4767  CA  PRO C 311      34.486  40.282  15.500  1.00  3.890          C  
ATOM   4768  C   PRO C 311      34.052  41.577  16.169  1.00  3.890          C  
ATOM   4769  O   PRO C 311      34.462  41.835  17.300  1.00  3.890          O  
ATOM   4770  CB  PRO C 311      33.650  39.092  15.975  1.00  5.830          C  
ATOM   4771  CG  PRO C 311      34.648  37.973  16.156  1.00  5.830          C  
ATOM   4772  CD  PRO C 311      35.925  38.653  16.643  1.00  5.830          C  
ATOM   4773  HA  PRO C 311      34.516  40.356  14.419  1.00  4.670          H  
ATOM   4774 1HB  PRO C 311      33.111  39.342  16.904  1.00  7.000          H  
ATOM   4775 2HB  PRO C 311      32.877  38.862  15.222  1.00  7.000          H  
ATOM   4776 1HG  PRO C 311      34.248  37.250  16.892  1.00  7.000          H  
ATOM   4777 2HG  PRO C 311      34.786  37.421  15.217  1.00  7.000          H  
ATOM   4778 1HD  PRO C 311      35.936  38.721  17.741  1.00  7.000          H  
ATOM   4779 2HD  PRO C 311      36.771  38.077  16.242  1.00  7.000          H  
ATOM   4780  N   ILE C 312      33.246  42.386  15.497  1.00  3.890          N  
ATOM   4781  CA  ILE C 312      32.875  43.663  16.091  1.00  3.890          C  
ATOM   4782  C   ILE C 312      31.430  43.699  16.603  1.00  3.890          C  
ATOM   4783  O   ILE C 312      30.547  43.180  15.922  1.00  3.890          O  
ATOM   4784  CB  ILE C 312      33.178  44.786  15.085  1.00  5.450          C  
ATOM   4785  CG1 ILE C 312      34.702  44.716  14.697  1.00  5.450          C  
ATOM   4786  CG2 ILE C 312      32.801  46.161  15.615  1.00  5.450          C  
ATOM   4787  CD1 ILE C 312      35.753  44.891  15.833  1.00  5.450          C  
ATOM   4788  H   ILE C 312      32.890  42.131  14.568  1.00  4.670          H  
ATOM   4789  HA  ILE C 312      33.547  43.833  16.896  1.00  4.670          H  
ATOM   4790  HB  ILE C 312      32.604  44.604  14.170  1.00  6.540          H  
ATOM   4791 1HG1 ILE C 312      34.895  43.759  14.295  1.00  6.540          H  
ATOM   4792 2HG1 ILE C 312      34.874  45.455  13.931  1.00  6.540          H  
ATOM   4793 1HG2 ILE C 312      33.021  46.906  14.853  1.00  6.540          H  
ATOM   4794 2HG2 ILE C 312      31.732  46.194  15.835  1.00  6.540          H  
ATOM   4795 3HG2 ILE C 312      33.356  46.391  16.514  1.00  6.540          H  
ATOM   4796 1HD1 ILE C 312      36.751  44.782  15.414  1.00  6.540          H  
ATOM   4797 2HD1 ILE C 312      35.659  45.871  16.291  1.00  6.540          H  
ATOM   4798 3HD1 ILE C 312      35.643  44.129  16.592  1.00  6.540          H  
ATOM   4799  N   PRO C 313      31.195  44.142  17.874  1.00  3.890          N  
ATOM   4800  CA  PRO C 313      29.898  44.334  18.525  1.00  3.890          C  
ATOM   4801  C   PRO C 313      29.027  45.324  17.760  1.00  3.890          C  
ATOM   4802  O   PRO C 313      29.553  46.276  17.188  1.00  3.890          O  
ATOM   4803  CB  PRO C 313      30.273  44.904  19.900  1.00  5.830          C  
ATOM   4804  CG  PRO C 313      31.664  44.414  20.160  1.00  5.830          C  
ATOM   4805  CD  PRO C 313      32.339  44.376  18.813  1.00  5.830          C  
ATOM   4806  HA  PRO C 313      29.406  43.359  18.634  1.00  4.670          H  
ATOM   4807 1HB  PRO C 313      30.200  46.004  19.883  1.00  7.000          H  
ATOM   4808 2HB  PRO C 313      29.551  44.558  20.655  1.00  7.000          H  
ATOM   4809 1HG  PRO C 313      32.171  45.085  20.876  1.00  7.000          H  
ATOM   4810 2HG  PRO C 313      31.627  43.419  20.631  1.00  7.000          H  
ATOM   4811 1HD  PRO C 313      32.853  45.324  18.602  1.00  7.000          H  
ATOM   4812 2HD  PRO C 313      33.021  43.508  18.861  1.00  7.000          H  
ATOM   4813  N   THR C 314      27.710  45.138  17.820  1.00  3.890          N  
ATOM   4814  CA  THR C 314      26.758  46.005  17.112  1.00  3.890          C  
ATOM   4815  C   THR C 314      25.833  46.783  18.044  1.00  3.890          C  
ATOM   4816  O   THR C 314      25.477  46.297  19.115  1.00  3.890          O  
ATOM   4817  CB  THR C 314      25.866  45.131  16.211  1.00  5.450          C  
ATOM   4818  OG1 THR C 314      26.703  44.368  15.401  1.00  5.450          O  
ATOM   4819  CG2 THR C 314      24.943  45.987  15.289  1.00  5.450          C  
ATOM   4820  H   THR C 314      27.368  44.310  18.309  1.00  4.670          H  
ATOM   4821  HA  THR C 314      27.319  46.717  16.506  1.00  4.670          H  
ATOM   4822  HB  THR C 314      25.258  44.468  16.824  1.00  6.540          H  
ATOM   4823  HG1 THR C 314      27.216  43.779  15.978  1.00  6.540          H  
ATOM   4824 1HG2 THR C 314      24.364  45.359  14.651  1.00  6.540          H  
ATOM   4825 2HG2 THR C 314      24.264  46.567  15.863  1.00  6.540          H  
ATOM   4826 3HG2 THR C 314      25.552  46.648  14.670  1.00  6.540          H  
ATOM   4827  N   TYR C 315      25.434  47.985  17.613  1.00  3.890          N  
ATOM   4828  CA  TYR C 315      24.421  48.786  18.295  1.00  3.830          C  
ATOM   4829  C   TYR C 315      23.117  48.694  17.515  1.00  3.120          C  
ATOM   4830  O   TYR C 315      22.079  48.295  18.057  1.00  2.960          O  
ATOM   4831  CB  TYR C 315      24.872  50.233  18.374  1.00  5.390          C  
ATOM   4832  CG  TYR C 315      23.942  51.180  19.089  1.00  5.390          C  
ATOM   4833  CD1 TYR C 315      23.758  51.073  20.450  1.00  5.390          C  
ATOM   4834  CD2 TYR C 315      23.299  52.172  18.390  1.00  5.390          C  
ATOM   4835  CE1 TYR C 315      22.921  51.945  21.100  1.00  5.390          C  
ATOM   4836  CE2 TYR C 315      22.450  53.037  19.031  1.00  5.390          C  
ATOM   4837  CZ  TYR C 315      22.260  52.928  20.384  1.00  5.390          C  
ATOM   4838  OH  TYR C 315      21.421  53.799  21.037  1.00  5.390          O  
ATOM   4839  H   TYR C 315      25.843  48.365  16.757  1.00  4.670          H  
ATOM   4840  HA  TYR C 315      24.261  48.387  19.294  1.00  4.600          H  
ATOM   4841 1HB  TYR C 315      25.786  50.249  18.834  1.00  6.460          H  
ATOM   4842 2HB  TYR C 315      25.023  50.612  17.377  1.00  6.460          H  
ATOM   4843  HD1 TYR C 315      24.276  50.297  21.012  1.00  6.460          H  
ATOM   4844  HD2 TYR C 315      23.449  52.266  17.328  1.00  6.460          H  
ATOM   4845  HE1 TYR C 315      22.776  51.859  22.177  1.00  6.460          H  
ATOM   4846  HE2 TYR C 315      21.935  53.814  18.466  1.00  6.460          H  
ATOM   4847  HH  TYR C 315      21.046  54.418  20.404  1.00  6.460          H  
ATOM   4848  N   ARG C 316      23.193  49.027  16.222  1.00  3.000          N  
ATOM   4849  CA  ARG C 316      22.020  48.980  15.335  1.00  2.570          C  
ATOM   4850  C   ARG C 316      22.314  48.436  13.943  1.00  2.130          C  
ATOM   4851  O   ARG C 316      23.444  48.504  13.443  1.00  2.050          O  
ATOM   4852  CB  ARG C 316      21.347  50.344  15.162  1.00  3.770          C  
ATOM   4853  CG  ARG C 316      20.726  50.950  16.405  1.00  3.770          C  
ATOM   4854  CD  ARG C 316      19.511  50.252  16.863  1.00  3.770          C  
ATOM   4855  NE  ARG C 316      18.906  50.944  17.988  1.00  3.770          N  
ATOM   4856  CZ  ARG C 316      19.246  50.777  19.292  1.00  3.770          C  
ATOM   4857  NH1 ARG C 316      20.203  49.942  19.663  1.00  3.770          N  
ATOM   4858  NH2 ARG C 316      18.597  51.471  20.218  1.00  3.770          N  
ATOM   4859  H   ARG C 316      24.113  49.328  15.870  1.00  3.600          H  
ATOM   4860  HA  ARG C 316      21.293  48.307  15.785  1.00  3.080          H  
ATOM   4861 1HB  ARG C 316      22.066  51.057  14.778  1.00  4.520          H  
ATOM   4862 2HB  ARG C 316      20.556  50.261  14.416  1.00  4.520          H  
ATOM   4863 1HG  ARG C 316      21.408  50.862  17.195  1.00  4.520          H  
ATOM   4864 2HG  ARG C 316      20.491  52.000  16.236  1.00  4.520          H  
ATOM   4865 1HD  ARG C 316      18.784  50.221  16.053  1.00  4.520          H  
ATOM   4866 2HD  ARG C 316      19.745  49.241  17.174  1.00  4.520          H  
ATOM   4867  HE  ARG C 316      18.165  51.598  17.780  1.00  4.520          H  
ATOM   4868 1HH1 ARG C 316      20.742  49.385  18.976  1.00  4.520          H  
ATOM   4869 2HH1 ARG C 316      20.422  49.837  20.641  1.00  4.520          H  
ATOM   4870 1HH2 ARG C 316      17.863  52.112  19.949  1.00  4.520          H  
ATOM   4871 2HH2 ARG C 316      18.837  51.363  21.193  1.00  4.520          H  
ATOM   4872  N   PHE C 317      21.257  47.890  13.321  1.00  2.000          N  
ATOM   4873  CA  PHE C 317      21.284  47.418  11.939  1.00  1.690          C  
ATOM   4874  C   PHE C 317      20.110  47.942  11.141  1.00  1.480          C  
ATOM   4875  O   PHE C 317      18.952  47.688  11.477  1.00  1.510          O  
ATOM   4876  CB  PHE C 317      21.248  45.898  11.877  1.00  2.490          C  
ATOM   4877  CG  PHE C 317      21.258  45.323  10.463  1.00  2.490          C  
ATOM   4878  CD1 PHE C 317      22.045  45.846   9.468  1.00  2.490          C  
ATOM   4879  CD2 PHE C 317      20.483  44.232  10.153  1.00  2.490          C  
ATOM   4880  CE1 PHE C 317      22.069  45.308   8.252  1.00  2.490          C  
ATOM   4881  CE2 PHE C 317      20.501  43.689   8.913  1.00  2.490          C  
ATOM   4882  CZ  PHE C 317      21.302  44.231   7.952  1.00  2.490          C  
ATOM   4883  H   PHE C 317      20.379  47.827  13.819  1.00  2.400          H  
ATOM   4884  HA  PHE C 317      22.194  47.791  11.476  1.00  2.030          H  
ATOM   4885 1HB  PHE C 317      22.101  45.507  12.410  1.00  2.990          H  
ATOM   4886 2HB  PHE C 317      20.351  45.534  12.381  1.00  2.990          H  
ATOM   4887  HD1 PHE C 317      22.670  46.698   9.655  1.00  2.990          H  
ATOM   4888  HD2 PHE C 317      19.857  43.796  10.917  1.00  2.990          H  
ATOM   4889  HE1 PHE C 317      22.705  45.740   7.531  1.00  2.990          H  
ATOM   4890  HE2 PHE C 317      19.878  42.821   8.699  1.00  2.990          H  
ATOM   4891  HZ  PHE C 317      21.331  43.804   6.951  1.00  2.990          H  
ATOM   4892  N   ILE C 318      20.409  48.730  10.116  1.00  1.360          N  
ATOM   4893  CA  ILE C 318      19.381  49.310   9.273  1.00  1.280          C  
ATOM   4894  C   ILE C 318      19.623  49.093   7.783  1.00  1.170          C  
ATOM   4895  O   ILE C 318      20.710  49.339   7.255  1.00  1.180          O  
ATOM   4896  CB  ILE C 318      19.223  50.830   9.535  1.00  1.820          C  
ATOM   4897  CG1 ILE C 318      18.827  51.073  11.030  1.00  1.820          C  
ATOM   4898  CG2 ILE C 318      18.153  51.437   8.566  1.00  1.820          C  
ATOM   4899  CD1 ILE C 318      18.850  52.528  11.471  1.00  1.820          C  
ATOM   4900  H   ILE C 318      21.390  48.942   9.900  1.00  1.630          H  
ATOM   4901  HA  ILE C 318      18.432  48.831   9.519  1.00  1.540          H  
ATOM   4902  HB  ILE C 318      20.184  51.325   9.367  1.00  2.190          H  
ATOM   4903 1HG1 ILE C 318      17.829  50.667  11.198  1.00  2.190          H  
ATOM   4904 2HG1 ILE C 318      19.525  50.547  11.668  1.00  2.190          H  
ATOM   4905 1HG2 ILE C 318      18.061  52.489   8.749  1.00  2.190          H  
ATOM   4906 2HG2 ILE C 318      18.445  51.303   7.527  1.00  2.190          H  
ATOM   4907 3HG2 ILE C 318      17.191  50.949   8.733  1.00  2.190          H  
ATOM   4908 1HD1 ILE C 318      18.575  52.583  12.524  1.00  2.190          H  
ATOM   4909 2HD1 ILE C 318      19.855  52.931  11.338  1.00  2.190          H  
ATOM   4910 3HD1 ILE C 318      18.144  53.120  10.895  1.00  2.190          H  
ATOM   4911  N   VAL C 319      18.582  48.659   7.099  1.00  1.130          N  
ATOM   4912  CA  VAL C 319      18.626  48.549   5.653  1.00  1.080          C  
ATOM   4913  C   VAL C 319      17.611  49.524   5.086  1.00  1.090          C  
ATOM   4914  O   VAL C 319      16.552  49.700   5.667  1.00  1.200          O  
ATOM   4915  CB  VAL C 319      18.335  47.119   5.174  1.00  1.530          C  
ATOM   4916  CG1 VAL C 319      18.301  47.066   3.633  1.00  1.530          C  
ATOM   4917  CG2 VAL C 319      19.384  46.208   5.740  1.00  1.530          C  
ATOM   4918  H   VAL C 319      17.737  48.396   7.618  1.00  1.360          H  
ATOM   4919  HA  VAL C 319      19.615  48.829   5.308  1.00  1.300          H  
ATOM   4920  HB  VAL C 319      17.389  46.807   5.516  1.00  1.840          H  
ATOM   4921 1HG1 VAL C 319      18.102  46.068   3.304  1.00  1.840          H  
ATOM   4922 2HG1 VAL C 319      17.530  47.712   3.252  1.00  1.840          H  
ATOM   4923 3HG1 VAL C 319      19.242  47.389   3.234  1.00  1.840          H  
ATOM   4924 1HG2 VAL C 319      19.187  45.209   5.423  1.00  1.840          H  
ATOM   4925 2HG2 VAL C 319      20.362  46.514   5.398  1.00  1.840          H  
ATOM   4926 3HG2 VAL C 319      19.354  46.256   6.826  1.00  1.840          H  
ATOM   4927  N   THR C 320      17.937  50.251   4.033  1.00  1.040          N  
ATOM   4928  CA  THR C 320      16.911  51.112   3.459  1.00  1.090          C  
ATOM   4929  C   THR C 320      16.351  50.450   2.199  1.00  1.120          C  
ATOM   4930  O   THR C 320      17.040  50.308   1.177  1.00  1.160          O  
ATOM   4931  CB  THR C 320      17.442  52.526   3.154  1.00  1.510          C  
ATOM   4932  OG1 THR C 320      17.905  53.127   4.375  1.00  1.510          O  
ATOM   4933  CG2 THR C 320      16.308  53.384   2.588  1.00  1.510          C  
ATOM   4934  H   THR C 320      18.860  50.154   3.618  1.00  1.250          H  
ATOM   4935  HA  THR C 320      16.090  51.214   4.163  1.00  1.310          H  
ATOM   4936  HB  THR C 320      18.259  52.468   2.441  1.00  1.810          H  
ATOM   4937  HG1 THR C 320      18.721  52.695   4.642  1.00  1.810          H  
ATOM   4938 1HG2 THR C 320      16.675  54.387   2.385  1.00  1.810          H  
ATOM   4939 2HG2 THR C 320      15.933  52.947   1.666  1.00  1.810          H  
ATOM   4940 3HG2 THR C 320      15.506  53.437   3.314  1.00  1.810          H  
ATOM   4941  N   LEU C 321      15.082  50.039   2.287  1.00  1.220          N  
ATOM   4942  CA  LEU C 321      14.376  49.315   1.234  1.00  1.380          C  
ATOM   4943  C   LEU C 321      13.206  50.115   0.725  1.00  1.570          C  
ATOM   4944  O   LEU C 321      12.337  50.508   1.495  1.00  1.620          O  
ATOM   4945  CB  LEU C 321      13.809  47.954   1.720  1.00  1.870          C  
ATOM   4946  CG  LEU C 321      14.767  46.818   2.142  1.00  1.870          C  
ATOM   4947  CD1 LEU C 321      13.941  45.588   2.570  1.00  1.870          C  
ATOM   4948  CD2 LEU C 321      15.652  46.444   1.018  1.00  1.870          C  
ATOM   4949  H   LEU C 321      14.567  50.285   3.138  1.00  1.460          H  
ATOM   4950  HA  LEU C 321      15.052  49.158   0.399  1.00  1.660          H  
ATOM   4951 1HB  LEU C 321      13.211  48.170   2.610  1.00  2.240          H  
ATOM   4952 2HB  LEU C 321      13.139  47.575   1.001  1.00  2.240          H  
ATOM   4953  HG  LEU C 321      15.358  47.149   2.972  1.00  2.240          H  
ATOM   4954 1HD1 LEU C 321      14.608  44.790   2.866  1.00  2.240          H  
ATOM   4955 2HD1 LEU C 321      13.280  45.839   3.391  1.00  2.240          H  
ATOM   4956 3HD1 LEU C 321      13.339  45.251   1.731  1.00  2.240          H  
ATOM   4957 1HD2 LEU C 321      16.323  45.651   1.332  1.00  2.240          H  
ATOM   4958 2HD2 LEU C 321      15.060  46.103   0.186  1.00  2.240          H  
ATOM   4959 3HD2 LEU C 321      16.221  47.291   0.722  1.00  2.240          H  
ATOM   4960  N   GLY C 322      13.183  50.415  -0.568  1.00  1.780          N  
ATOM   4961  CA  GLY C 322      12.039  51.163  -1.074  1.00  2.030          C  
ATOM   4962  C   GLY C 322      12.047  52.573  -0.510  1.00  1.900          C  
ATOM   4963  O   GLY C 322      10.993  53.155  -0.257  1.00  2.310          O  
ATOM   4964  H   GLY C 322      13.934  50.112  -1.176  1.00  2.140          H  
ATOM   4965 1HA  GLY C 322      12.078  51.201  -2.164  1.00  2.440          H  
ATOM   4966 2HA  GLY C 322      11.115  50.656  -0.799  1.00  2.440          H  
ATOM   4967  N   ASP C 323      13.250  53.075  -0.232  1.00  1.750          N  
ATOM   4968  CA  ASP C 323      13.504  54.380   0.359  1.00  1.820          C  
ATOM   4969  C   ASP C 323      13.036  54.501   1.828  1.00  1.700          C  
ATOM   4970  O   ASP C 323      13.085  55.593   2.400  1.00  1.870          O  
ATOM   4971  CB  ASP C 323      12.845  55.451  -0.517  1.00  2.520          C  
ATOM   4972  CG  ASP C 323      13.357  55.367  -1.986  1.00  2.520          C  
ATOM   4973  OD1 ASP C 323      14.553  55.285  -2.189  1.00  2.520          O  
ATOM   4974  OD2 ASP C 323      12.532  55.334  -2.898  1.00  2.520          O  
ATOM   4975  H   ASP C 323      14.058  52.531  -0.500  1.00  2.100          H  
ATOM   4976  HA  ASP C 323      14.580  54.551   0.337  1.00  2.180          H  
ATOM   4977 1HB  ASP C 323      11.762  55.372  -0.496  1.00  3.020          H  
ATOM   4978 2HB  ASP C 323      13.099  56.438  -0.120  1.00  3.020          H  
ATOM   4979  N   GLU C 324      12.658  53.381   2.467  1.00  1.560          N  
ATOM   4980  CA  GLU C 324      12.258  53.373   3.874  1.00  1.590          C  
ATOM   4981  C   GLU C 324      13.168  52.497   4.747  1.00  1.370          C  
ATOM   4982  O   GLU C 324      13.549  51.383   4.379  1.00  1.260          O  
ATOM   4983  CB  GLU C 324      10.809  52.913   3.996  1.00  2.210          C  
ATOM   4984  CG  GLU C 324      10.265  52.859   5.441  1.00  2.210          C  
ATOM   4985  CD  GLU C 324       8.811  52.461   5.544  1.00  2.210          C  
ATOM   4986  OE1 GLU C 324       8.198  52.238   4.529  1.00  2.210          O  
ATOM   4987  OE2 GLU C 324       8.316  52.359   6.659  1.00  2.210          O  
ATOM   4988  H   GLU C 324      12.587  52.497   1.955  1.00  1.870          H  
ATOM   4989  HA  GLU C 324      12.319  54.393   4.251  1.00  1.910          H  
ATOM   4990 1HB  GLU C 324      10.172  53.590   3.428  1.00  2.660          H  
ATOM   4991 2HB  GLU C 324      10.728  51.950   3.533  1.00  2.660          H  
ATOM   4992 1HG  GLU C 324      10.846  52.127   6.003  1.00  2.660          H  
ATOM   4993 2HG  GLU C 324      10.407  53.831   5.910  1.00  2.660          H  
ATOM   4994  N   GLN C 325      13.525  53.003   5.924  1.00  1.380          N  
ATOM   4995  CA  GLN C 325      14.386  52.231   6.815  1.00  1.250          C  
ATOM   4996  C   GLN C 325      13.668  51.055   7.488  1.00  1.260          C  
ATOM   4997  O   GLN C 325      12.599  51.213   8.104  1.00  1.440          O  
ATOM   4998  CB  GLN C 325      15.002  53.155   7.860  1.00  1.800          C  
ATOM   4999  CG  GLN C 325      15.993  54.147   7.261  1.00  1.800          C  
ATOM   5000  CD  GLN C 325      16.693  54.977   8.304  1.00  1.800          C  
ATOM   5001  OE1 GLN C 325      16.388  54.887   9.495  1.00  1.800          O  
ATOM   5002  NE2 GLN C 325      17.643  55.788   7.864  1.00  1.800          N  
ATOM   5003  H   GLN C 325      13.195  53.919   6.196  1.00  1.660          H  
ATOM   5004  HA  GLN C 325      15.200  51.815   6.223  1.00  1.500          H  
ATOM   5005 1HB  GLN C 325      14.211  53.725   8.348  1.00  2.160          H  
ATOM   5006 2HB  GLN C 325      15.495  52.572   8.626  1.00  2.160          H  
ATOM   5007 1HG  GLN C 325      16.746  53.588   6.709  1.00  2.160          H  
ATOM   5008 2HG  GLN C 325      15.466  54.818   6.584  1.00  2.160          H  
ATOM   5009 1HE2 GLN C 325      18.148  56.364   8.508  1.00  2.160          H  
ATOM   5010 2HE2 GLN C 325      17.858  55.827   6.881  1.00  2.160          H  
ATOM   5011  N   VAL C 326      14.323  49.890   7.396  1.00  1.190          N  
ATOM   5012  CA  VAL C 326      13.880  48.614   7.934  1.00  1.290          C  
ATOM   5013  C   VAL C 326      14.878  47.957   8.936  1.00  1.200          C  
ATOM   5014  O   VAL C 326      15.991  47.555   8.564  1.00  1.120          O  
ATOM   5015  CB  VAL C 326      13.551  47.647   6.766  1.00  1.770          C  
ATOM   5016  CG1 VAL C 326      12.341  48.023   6.140  1.00  1.770          C  
ATOM   5017  CG2 VAL C 326      14.514  47.706   5.752  1.00  1.770          C  
ATOM   5018  H   VAL C 326      15.187  49.899   6.855  1.00  1.430          H  
ATOM   5019  HA  VAL C 326      12.932  48.811   8.400  1.00  1.550          H  
ATOM   5020  HB  VAL C 326      13.498  46.678   7.118  1.00  2.120          H  
ATOM   5021 1HG1 VAL C 326      12.134  47.357   5.308  1.00  2.120          H  
ATOM   5022 2HG1 VAL C 326      11.562  47.955   6.855  1.00  2.120          H  
ATOM   5023 3HG1 VAL C 326      12.433  49.046   5.769  1.00  2.120          H  
ATOM   5024 1HG2 VAL C 326      14.236  47.026   5.001  1.00  2.120          H  
ATOM   5025 2HG2 VAL C 326      14.536  48.698   5.327  1.00  2.120          H  
ATOM   5026 3HG2 VAL C 326      15.453  47.442   6.157  1.00  2.120          H  
ATOM   5027  N   PRO C 327      14.503  47.827  10.228  1.00  1.410          N  
ATOM   5028  CA  PRO C 327      15.310  47.304  11.328  1.00  1.540          C  
ATOM   5029  C   PRO C 327      15.398  45.772  11.377  1.00  1.380          C  
ATOM   5030  O   PRO C 327      14.780  45.137  12.241  1.00  1.480          O  
ATOM   5031  CB  PRO C 327      14.583  47.864  12.556  1.00  2.310          C  
ATOM   5032  CG  PRO C 327      13.137  47.929  12.146  1.00  2.310          C  
ATOM   5033  CD  PRO C 327      13.160  48.300  10.676  1.00  2.310          C  
ATOM   5034  HA  PRO C 327      16.324  47.733  11.260  1.00  1.850          H  
ATOM   5035 1HB  PRO C 327      14.765  47.218  13.428  1.00  2.770          H  
ATOM   5036 2HB  PRO C 327      14.998  48.852  12.812  1.00  2.770          H  
ATOM   5037 1HG  PRO C 327      12.650  46.957  12.322  1.00  2.770          H  
ATOM   5038 2HG  PRO C 327      12.599  48.667  12.762  1.00  2.770          H  
ATOM   5039 1HD  PRO C 327      12.349  47.753  10.198  1.00  2.770          H  
ATOM   5040 2HD  PRO C 327      13.065  49.394  10.562  1.00  2.770          H  
ATOM   5041  N   PHE C 328      16.133  45.195  10.430  1.00  1.400          N  
ATOM   5042  CA  PHE C 328      16.299  43.734  10.326  1.00  1.310          C  
ATOM   5043  C   PHE C 328      17.088  43.154  11.519  1.00  1.280          C  
ATOM   5044  O   PHE C 328      17.869  43.863  12.155  1.00  1.470          O  
ATOM   5045  CB  PHE C 328      16.980  43.345   9.016  1.00  1.870          C  
ATOM   5046  CG  PHE C 328      16.113  43.392   7.796  1.00  1.870          C  
ATOM   5047  CD1 PHE C 328      16.198  44.408   6.895  1.00  1.870          C  
ATOM   5048  CD2 PHE C 328      15.225  42.378   7.552  1.00  1.870          C  
ATOM   5049  CE1 PHE C 328      15.408  44.399   5.768  1.00  1.870          C  
ATOM   5050  CE2 PHE C 328      14.429  42.354   6.441  1.00  1.870          C  
ATOM   5051  CZ  PHE C 328      14.522  43.369   5.539  1.00  1.870          C  
ATOM   5052  H   PHE C 328      16.572  45.819   9.747  1.00  1.680          H  
ATOM   5053  HA  PHE C 328      15.312  43.283  10.322  1.00  1.570          H  
ATOM   5054 1HB  PHE C 328      17.791  44.030   8.848  1.00  2.240          H  
ATOM   5055 2HB  PHE C 328      17.400  42.338   9.102  1.00  2.240          H  
ATOM   5056  HD1 PHE C 328      16.898  45.218   7.071  1.00  2.240          H  
ATOM   5057  HD2 PHE C 328      15.170  41.588   8.256  1.00  2.240          H  
ATOM   5058  HE1 PHE C 328      15.497  45.201   5.054  1.00  2.240          H  
ATOM   5059  HE2 PHE C 328      13.735  41.528   6.282  1.00  2.240          H  
ATOM   5060  HZ  PHE C 328      13.898  43.360   4.646  1.00  2.240          H  
ATOM   5061  N   THR C 329      16.831  41.872  11.851  1.00  1.200          N  
ATOM   5062  CA  THR C 329      17.491  41.156  12.954  1.00  1.330          C  
ATOM   5063  C   THR C 329      18.812  40.537  12.517  1.00  1.260          C  
ATOM   5064  O   THR C 329      19.775  40.479  13.281  1.00  1.360          O  
ATOM   5065  CB  THR C 329      16.588  40.018  13.520  1.00  1.810          C  
ATOM   5066  OG1 THR C 329      15.351  40.566  14.005  1.00  1.810          O  
ATOM   5067  CG2 THR C 329      17.289  39.293  14.689  1.00  1.810          C  
ATOM   5068  H   THR C 329      16.177  41.324  11.289  1.00  1.440          H  
ATOM   5069  HA  THR C 329      17.697  41.868  13.752  1.00  1.600          H  
ATOM   5070  HB  THR C 329      16.373  39.303  12.723  1.00  2.170          H  
ATOM   5071  HG1 THR C 329      14.752  39.845  14.221  1.00  2.170          H  
ATOM   5072 1HG2 THR C 329      16.635  38.509  15.064  1.00  2.170          H  
ATOM   5073 2HG2 THR C 329      18.223  38.844  14.362  1.00  2.170          H  
ATOM   5074 3HG2 THR C 329      17.487  40.003  15.485  1.00  2.170          H  
ATOM   5075  N   SER C 330      18.849  40.030  11.307  1.00  1.140          N  
ATOM   5076  CA  SER C 330      20.074  39.404  10.834  1.00  1.140          C  
ATOM   5077  C   SER C 330      20.216  39.574   9.336  1.00  1.080          C  
ATOM   5078  O   SER C 330      19.260  39.959   8.642  1.00  0.980          O  
ATOM   5079  CB  SER C 330      20.140  37.944  11.252  1.00  1.600          C  
ATOM   5080  OG  SER C 330      19.147  37.186  10.651  1.00  1.600          O  
ATOM   5081  H   SER C 330      18.001  40.056  10.737  1.00  1.370          H  
ATOM   5082  HA  SER C 330      20.924  39.908  11.298  1.00  1.370          H  
ATOM   5083 1HB  SER C 330      21.115  37.537  10.991  1.00  1.920          H  
ATOM   5084 2HB  SER C 330      20.046  37.877  12.337  1.00  1.920          H  
ATOM   5085  HG  SER C 330      19.261  36.295  10.988  1.00  1.920          H  
ATOM   5086  N   ALA C 331      21.427  39.334   8.840  1.00  1.210          N  
ATOM   5087  CA  ALA C 331      21.692  39.465   7.415  1.00  1.290          C  
ATOM   5088  C   ALA C 331      22.969  38.794   6.940  1.00  1.480          C  
ATOM   5089  O   ALA C 331      23.897  38.499   7.706  1.00  1.620          O  
ATOM   5090  CB  ALA C 331      21.775  40.926   7.035  1.00  1.770          C  
ATOM   5091  H   ALA C 331      22.162  39.032   9.489  1.00  1.450          H  
ATOM   5092  HA  ALA C 331      20.862  39.002   6.882  1.00  1.550          H  
ATOM   5093 1HB  ALA C 331      21.935  41.009   5.961  1.00  2.130          H  
ATOM   5094 2HB  ALA C 331      20.853  41.403   7.294  1.00  2.130          H  
ATOM   5095 3HB  ALA C 331      22.602  41.395   7.562  1.00  2.130          H  
ATOM   5096  N   SER C 332      23.030  38.641   5.625  1.00  1.580          N  
ATOM   5097  CA  SER C 332      24.239  38.222   4.942  1.00  1.810          C  
ATOM   5098  C   SER C 332      24.444  39.048   3.702  1.00  1.770          C  
ATOM   5099  O   SER C 332      23.583  39.105   2.809  1.00  1.790          O  
ATOM   5100  CB  SER C 332      24.201  36.789   4.480  1.00  2.440          C  
ATOM   5101  OG  SER C 332      25.400  36.480   3.775  1.00  2.440          O  
ATOM   5102  H   SER C 332      22.185  38.834   5.080  1.00  1.900          H  
ATOM   5103  HA  SER C 332      25.096  38.375   5.599  1.00  2.170          H  
ATOM   5104 1HB  SER C 332      24.098  36.131   5.339  1.00  2.930          H  
ATOM   5105 2HB  SER C 332      23.340  36.632   3.832  1.00  2.930          H  
ATOM   5106  HG  SER C 332      25.456  37.089   2.970  1.00  2.930          H  
ATOM   5107  N   GLY C 333      25.621  39.653   3.616  1.00  1.890          N  
ATOM   5108  CA  GLY C 333      25.971  40.417   2.442  1.00  1.910          C  
ATOM   5109  C   GLY C 333      26.314  39.365   1.416  1.00  1.670          C  
ATOM   5110  O   GLY C 333      26.070  38.170   1.654  1.00  1.620          O  
ATOM   5111  H   GLY C 333      26.275  39.591   4.407  1.00  2.270          H  
ATOM   5112 1HA  GLY C 333      25.134  41.026   2.111  1.00  2.290          H  
ATOM   5113 2HA  GLY C 333      26.828  41.062   2.644  1.00  2.290          H  
ATOM   5114  N   LEU C 334      26.897  39.754   0.296  1.00  1.650          N  
ATOM   5115  CA  LEU C 334      27.139  38.747  -0.708  1.00  1.530          C  
ATOM   5116  C   LEU C 334      28.549  38.265  -0.726  1.00  1.470          C  
ATOM   5117  O   LEU C 334      29.490  39.058  -0.691  1.00  1.620          O  
ATOM   5118  CB  LEU C 334      26.935  39.311  -2.104  1.00  2.190          C  
ATOM   5119  CG  LEU C 334      25.685  40.021  -2.402  1.00  2.190          C  
ATOM   5120  CD1 LEU C 334      25.699  40.354  -3.843  1.00  2.190          C  
ATOM   5121  CD2 LEU C 334      24.560  39.221  -2.065  1.00  2.190          C  
ATOM   5122  H   LEU C 334      27.117  40.722   0.122  1.00  1.980          H  
ATOM   5123  HA  LEU C 334      26.488  37.891  -0.532  1.00  1.840          H  
ATOM   5124 1HB  LEU C 334      27.762  39.970  -2.334  1.00  2.630          H  
ATOM   5125 2HB  LEU C 334      26.990  38.491  -2.788  1.00  2.630          H  
ATOM   5126  HG  LEU C 334      25.639  40.951  -1.842  1.00  2.630          H  
ATOM   5127 1HD1 LEU C 334      24.793  40.876  -4.099  1.00  2.630          H  
ATOM   5128 2HD1 LEU C 334      26.558  40.958  -4.073  1.00  2.630          H  
ATOM   5129 3HD1 LEU C 334      25.744  39.444  -4.411  1.00  2.630          H  
ATOM   5130 1HD2 LEU C 334      23.688  39.778  -2.337  1.00  2.630          H  
ATOM   5131 2HD2 LEU C 334      24.592  38.306  -2.614  1.00  2.630          H  
ATOM   5132 3HD2 LEU C 334      24.538  38.996  -1.008  1.00  2.630          H  
ATOM   5133  N   ASP C 335      28.706  36.966  -0.877  1.00  1.410          N  
ATOM   5134  CA  ASP C 335      30.030  36.446  -1.098  1.00  1.420          C  
ATOM   5135  C   ASP C 335      30.467  37.058  -2.407  1.00  1.420          C  
ATOM   5136  O   ASP C 335      29.680  37.126  -3.349  1.00  1.760          O  
ATOM   5137  CB  ASP C 335      30.009  34.924  -1.206  1.00  1.980          C  
ATOM   5138  CG  ASP C 335      29.749  34.216   0.131  1.00  1.980          C  
ATOM   5139  OD1 ASP C 335      29.841  34.850   1.173  1.00  1.980          O  
ATOM   5140  OD2 ASP C 335      29.468  33.055   0.107  1.00  1.980          O  
ATOM   5141  H   ASP C 335      27.908  36.349  -0.845  1.00  1.690          H  
ATOM   5142  HA  ASP C 335      30.705  36.768  -0.305  1.00  1.700          H  
ATOM   5143 1HB  ASP C 335      29.244  34.625  -1.917  1.00  2.380          H  
ATOM   5144 2HB  ASP C 335      30.969  34.587  -1.613  1.00  2.380          H  
ATOM   5145  N   ILE C 336      31.701  37.478  -2.495  1.00  1.120          N  
ATOM   5146  CA  ILE C 336      32.183  38.021  -3.756  1.00  1.130          C  
ATOM   5147  C   ILE C 336      32.959  36.938  -4.478  1.00  1.160          C  
ATOM   5148  O   ILE C 336      33.917  36.391  -3.927  1.00  1.200          O  
ATOM   5149  CB  ILE C 336      33.002  39.307  -3.495  1.00  1.580          C  
ATOM   5150  CG1 ILE C 336      33.564  39.890  -4.788  1.00  1.580          C  
ATOM   5151  CG2 ILE C 336      34.094  39.024  -2.505  1.00  1.580          C  
ATOM   5152  CD1 ILE C 336      32.562  40.484  -5.760  1.00  1.580          C  
ATOM   5153  H   ILE C 336      32.294  37.395  -1.664  1.00  1.340          H  
ATOM   5154  HA  ILE C 336      31.324  38.286  -4.369  1.00  1.360          H  
ATOM   5155  HB  ILE C 336      32.338  40.063  -3.071  1.00  1.890          H  
ATOM   5156 1HG1 ILE C 336      34.276  40.674  -4.532  1.00  1.890          H  
ATOM   5157 2HG1 ILE C 336      34.088  39.118  -5.266  1.00  1.890          H  
ATOM   5158 1HG2 ILE C 336      34.645  39.895  -2.287  1.00  1.890          H  
ATOM   5159 2HG2 ILE C 336      33.654  38.663  -1.590  1.00  1.890          H  
ATOM   5160 3HG2 ILE C 336      34.767  38.294  -2.881  1.00  1.890          H  
ATOM   5161 1HD1 ILE C 336      33.093  40.862  -6.638  1.00  1.890          H  
ATOM   5162 2HD1 ILE C 336      31.846  39.729  -6.083  1.00  1.890          H  
ATOM   5163 3HD1 ILE C 336      32.031  41.304  -5.280  1.00  1.890          H  
ATOM   5164  N   ASN C 337      32.537  36.584  -5.699  1.00  1.210          N  
ATOM   5165  CA  ASN C 337      33.197  35.480  -6.373  1.00  1.280          C  
ATOM   5166  C   ASN C 337      33.883  35.833  -7.687  1.00  1.290          C  
ATOM   5167  O   ASN C 337      33.359  36.574  -8.531  1.00  1.400          O  
ATOM   5168  CB  ASN C 337      32.199  34.367  -6.613  1.00  1.760          C  
ATOM   5169  CG  ASN C 337      31.611  33.782  -5.335  1.00  1.760          C  
ATOM   5170  OD1 ASN C 337      32.274  33.536  -4.307  1.00  1.760          O  
ATOM   5171  ND2 ASN C 337      30.324  33.526  -5.398  1.00  1.760          N  
ATOM   5172  H   ASN C 337      31.752  37.049  -6.173  1.00  1.450          H  
ATOM   5173  HA  ASN C 337      33.976  35.096  -5.717  1.00  1.540          H  
ATOM   5174 1HB  ASN C 337      31.381  34.749  -7.228  1.00  2.120          H  
ATOM   5175 2HB  ASN C 337      32.687  33.569  -7.175  1.00  2.120          H  
ATOM   5176 1HD2 ASN C 337      29.854  33.124  -4.611  1.00  2.120          H  
ATOM   5177 2HD2 ASN C 337      29.815  33.716  -6.237  1.00  2.120          H  
ATOM   5178  N   PHE C 338      35.019  35.212  -7.910  1.00  1.260          N  
ATOM   5179  CA  PHE C 338      35.750  35.329  -9.148  1.00  1.280          C  
ATOM   5180  C   PHE C 338      35.760  33.923  -9.733  1.00  1.320          C  
ATOM   5181  O   PHE C 338      35.232  32.986  -9.132  1.00  1.450          O  
ATOM   5182  CB  PHE C 338      37.163  35.848  -8.911  1.00  1.780          C  
ATOM   5183  CG  PHE C 338      37.915  36.341 -10.093  1.00  1.780          C  
ATOM   5184  CD1 PHE C 338      37.684  37.589 -10.621  1.00  1.780          C  
ATOM   5185  CD2 PHE C 338      38.866  35.577 -10.669  1.00  1.780          C  
ATOM   5186  CE1 PHE C 338      38.361  38.025 -11.693  1.00  1.780          C  
ATOM   5187  CE2 PHE C 338      39.543  36.016 -11.756  1.00  1.780          C  
ATOM   5188  CZ  PHE C 338      39.276  37.239 -12.266  1.00  1.780          C  
ATOM   5189  H   PHE C 338      35.413  34.650  -7.154  1.00  1.510          H  
ATOM   5190  HA  PHE C 338      35.221  35.996  -9.832  1.00  1.540          H  
ATOM   5191 1HB  PHE C 338      37.160  36.568  -8.170  1.00  2.140          H  
ATOM   5192 2HB  PHE C 338      37.725  35.049  -8.545  1.00  2.140          H  
ATOM   5193  HD1 PHE C 338      36.966  38.236 -10.185  1.00  2.140          H  
ATOM   5194  HD2 PHE C 338      39.070  34.591 -10.252  1.00  2.140          H  
ATOM   5195  HE1 PHE C 338      38.171  39.010 -12.094  1.00  2.140          H  
ATOM   5196  HE2 PHE C 338      40.293  35.387 -12.206  1.00  2.140          H  
ATOM   5197  HZ  PHE C 338      39.802  37.593 -13.121  1.00  2.140          H  
ATOM   5198  N   ASP C 339      36.347  33.779 -10.894  1.00  1.290          N  
ATOM   5199  CA  ASP C 339      36.419  32.529 -11.617  1.00  1.370          C  
ATOM   5200  C   ASP C 339      37.744  32.287 -12.319  1.00  1.360          C  
ATOM   5201  O   ASP C 339      38.637  33.141 -12.324  1.00  1.500          O  
ATOM   5202  CB  ASP C 339      35.319  32.623 -12.643  1.00  1.890          C  
ATOM   5203  CG  ASP C 339      34.973  31.435 -13.417  1.00  1.890          C  
ATOM   5204  OD1 ASP C 339      35.283  30.329 -13.018  1.00  1.890          O  
ATOM   5205  OD2 ASP C 339      34.523  31.669 -14.538  1.00  1.890          O  
ATOM   5206  H   ASP C 339      36.756  34.600 -11.321  1.00  1.550          H  
ATOM   5207  HA  ASP C 339      36.228  31.709 -10.925  1.00  1.640          H  
ATOM   5208 1HB  ASP C 339      34.407  32.918 -12.110  1.00  2.260          H  
ATOM   5209 2HB  ASP C 339      35.546  33.404 -13.246  1.00  2.260          H  
ATOM   5210  N   THR C 340      37.859  31.139 -12.970  1.00  1.400          N  
ATOM   5211  CA  THR C 340      39.084  30.850 -13.693  1.00  1.460          C  
ATOM   5212  C   THR C 340      38.906  29.818 -14.804  1.00  1.350          C  
ATOM   5213  O   THR C 340      38.036  28.944 -14.775  1.00  1.380          O  
ATOM   5214  CB  THR C 340      40.227  30.454 -12.743  1.00  2.020          C  
ATOM   5215  OG1 THR C 340      41.429  30.380 -13.500  1.00  2.020          O  
ATOM   5216  CG2 THR C 340      39.969  29.127 -12.073  1.00  2.020          C  
ATOM   5217  H   THR C 340      37.069  30.479 -12.955  1.00  1.680          H  
ATOM   5218  HA  THR C 340      39.400  31.766 -14.178  1.00  1.750          H  
ATOM   5219  HB  THR C 340      40.339  31.219 -11.978  1.00  2.420          H  
ATOM   5220  HG1 THR C 340      41.597  31.274 -13.882  1.00  2.420          H  
ATOM   5221 1HG2 THR C 340      40.800  28.890 -11.415  1.00  2.420          H  
ATOM   5222 2HG2 THR C 340      39.051  29.189 -11.491  1.00  2.420          H  
ATOM   5223 3HG2 THR C 340      39.870  28.348 -12.825  1.00  2.420          H  
ATOM   5224  N   ILE C 341      39.776  29.939 -15.784  1.00  1.360          N  
ATOM   5225  CA  ILE C 341      39.827  29.128 -16.975  1.00  1.360          C  
ATOM   5226  C   ILE C 341      40.982  28.140 -16.991  1.00  1.420          C  
ATOM   5227  O   ILE C 341      42.159  28.495 -16.838  1.00  1.490          O  
ATOM   5228  CB  ILE C 341      39.889  30.075 -18.192  1.00  1.900          C  
ATOM   5229  CG1 ILE C 341      38.595  30.914 -18.240  1.00  1.900          C  
ATOM   5230  CG2 ILE C 341      40.207  29.313 -19.499  1.00  1.900          C  
ATOM   5231  CD1 ILE C 341      38.647  32.075 -19.195  1.00  1.900          C  
ATOM   5232  H   ILE C 341      40.458  30.681 -15.676  1.00  1.630          H  
ATOM   5233  HA  ILE C 341      38.901  28.559 -17.034  1.00  1.630          H  
ATOM   5234  HB  ILE C 341      40.641  30.789 -18.007  1.00  2.280          H  
ATOM   5235 1HG1 ILE C 341      37.764  30.270 -18.513  1.00  2.280          H  
ATOM   5236 2HG1 ILE C 341      38.405  31.323 -17.252  1.00  2.280          H  
ATOM   5237 1HG2 ILE C 341      40.279  30.006 -20.329  1.00  2.280          H  
ATOM   5238 2HG2 ILE C 341      41.156  28.796 -19.406  1.00  2.280          H  
ATOM   5239 3HG2 ILE C 341      39.420  28.588 -19.701  1.00  2.280          H  
ATOM   5240 1HD1 ILE C 341      37.705  32.618 -19.149  1.00  2.280          H  
ATOM   5241 2HD1 ILE C 341      39.461  32.746 -18.906  1.00  2.280          H  
ATOM   5242 3HD1 ILE C 341      38.807  31.733 -20.209  1.00  2.280          H  
ATOM   5243  N   GLU C 342      40.644  26.878 -17.244  1.00  1.470          N  
ATOM   5244  CA  GLU C 342      41.628  25.801 -17.290  1.00  1.550          C  
ATOM   5245  C   GLU C 342      42.386  25.854 -18.612  1.00  1.460          C  
ATOM   5246  O   GLU C 342      42.154  25.054 -19.524  1.00  1.590          O  
ATOM   5247  CB  GLU C 342      40.917  24.454 -17.147  1.00  2.140          C  
ATOM   5248  CG  GLU C 342      40.212  24.252 -15.810  1.00  2.140          C  
ATOM   5249  CD  GLU C 342      39.445  22.947 -15.724  1.00  2.140          C  
ATOM   5250  OE1 GLU C 342      39.040  22.437 -16.744  1.00  2.140          O  
ATOM   5251  OE2 GLU C 342      39.275  22.459 -14.632  1.00  2.140          O  
ATOM   5252  H   GLU C 342      39.663  26.663 -17.366  1.00  1.760          H  
ATOM   5253  HA  GLU C 342      42.341  25.932 -16.475  1.00  1.860          H  
ATOM   5254 1HB  GLU C 342      40.170  24.354 -17.932  1.00  2.570          H  
ATOM   5255 2HB  GLU C 342      41.639  23.648 -17.276  1.00  2.570          H  
ATOM   5256 1HG  GLU C 342      40.959  24.273 -15.021  1.00  2.570          H  
ATOM   5257 2HG  GLU C 342      39.527  25.083 -15.638  1.00  2.570          H  
ATOM   5258  N   TYR C 343      43.268  26.840 -18.720  1.00  1.450          N  
ATOM   5259  CA  TYR C 343      44.025  27.087 -19.931  1.00  1.520          C  
ATOM   5260  C   TYR C 343      45.239  26.198 -19.899  1.00  1.490          C  
ATOM   5261  O   TYR C 343      45.841  26.033 -18.841  1.00  1.470          O  
ATOM   5262  CB  TYR C 343      44.412  28.558 -20.037  1.00  2.100          C  
ATOM   5263  CG  TYR C 343      45.219  28.857 -21.253  1.00  2.100          C  
ATOM   5264  CD1 TYR C 343      44.594  28.973 -22.475  1.00  2.100          C  
ATOM   5265  CD2 TYR C 343      46.588  29.012 -21.155  1.00  2.100          C  
ATOM   5266  CE1 TYR C 343      45.339  29.239 -23.599  1.00  2.100          C  
ATOM   5267  CE2 TYR C 343      47.333  29.276 -22.268  1.00  2.100          C  
ATOM   5268  CZ  TYR C 343      46.714  29.391 -23.493  1.00  2.100          C  
ATOM   5269  OH  TYR C 343      47.457  29.657 -24.621  1.00  2.100          O  
ATOM   5270  H   TYR C 343      43.427  27.443 -17.893  1.00  1.740          H  
ATOM   5271  HA  TYR C 343      43.422  26.809 -20.795  1.00  1.820          H  
ATOM   5272 1HB  TYR C 343      43.511  29.171 -20.062  1.00  2.520          H  
ATOM   5273 2HB  TYR C 343      44.977  28.853 -19.157  1.00  2.520          H  
ATOM   5274  HD1 TYR C 343      43.514  28.853 -22.552  1.00  2.520          H  
ATOM   5275  HD2 TYR C 343      47.070  28.927 -20.203  1.00  2.520          H  
ATOM   5276  HE1 TYR C 343      44.850  29.331 -24.568  1.00  2.520          H  
ATOM   5277  HE2 TYR C 343      48.414  29.397 -22.183  1.00  2.520          H  
ATOM   5278  HH  TYR C 343      48.387  29.721 -24.386  1.00  2.520          H  
ATOM   5279  N   ARG C 344      45.588  25.553 -21.005  1.00  1.680          N  
ATOM   5280  CA  ARG C 344      46.760  24.703 -20.929  1.00  1.800          C  
ATOM   5281  C   ARG C 344      47.438  24.347 -22.228  1.00  1.890          C  
ATOM   5282  O   ARG C 344      46.847  24.404 -23.306  1.00  2.200          O  
ATOM   5283  CB  ARG C 344      46.418  23.408 -20.223  1.00  2.470          C  
ATOM   5284  CG  ARG C 344      45.443  22.452 -20.888  1.00  2.470          C  
ATOM   5285  CD  ARG C 344      44.032  22.680 -20.426  1.00  2.470          C  
ATOM   5286  NE  ARG C 344      43.219  21.493 -20.653  1.00  2.470          N  
ATOM   5287  CZ  ARG C 344      41.886  21.373 -20.434  1.00  2.470          C  
ATOM   5288  NH1 ARG C 344      41.166  22.379 -19.976  1.00  2.470          N  
ATOM   5289  NH2 ARG C 344      41.293  20.211 -20.687  1.00  2.470          N  
ATOM   5290  H   ARG C 344      45.077  25.655 -21.873  1.00  2.020          H  
ATOM   5291  HA  ARG C 344      47.495  25.222 -20.320  1.00  2.160          H  
ATOM   5292 1HB  ARG C 344      47.336  22.849 -20.059  1.00  2.970          H  
ATOM   5293 2HB  ARG C 344      45.997  23.635 -19.268  1.00  2.970          H  
ATOM   5294 1HG  ARG C 344      45.474  22.580 -21.967  1.00  2.970          H  
ATOM   5295 2HG  ARG C 344      45.723  21.432 -20.643  1.00  2.970          H  
ATOM   5296 1HD  ARG C 344      44.010  22.917 -19.360  1.00  2.970          H  
ATOM   5297 2HD  ARG C 344      43.601  23.501 -20.990  1.00  2.970          H  
ATOM   5298  HE  ARG C 344      43.702  20.680 -21.006  1.00  2.970          H  
ATOM   5299 1HH1 ARG C 344      41.591  23.301 -19.772  1.00  2.970          H  
ATOM   5300 2HH1 ARG C 344      40.177  22.260 -19.813  1.00  2.970          H  
ATOM   5301 1HH2 ARG C 344      41.832  19.431 -21.039  1.00  2.970          H  
ATOM   5302 2HH2 ARG C 344      40.301  20.106 -20.526  1.00  2.970          H  
ATOM   5303  N   ASP C 345      48.706  23.932 -22.081  1.00  1.780          N  
ATOM   5304  CA  ASP C 345      49.464  23.403 -23.203  1.00  1.940          C  
ATOM   5305  C   ASP C 345      49.238  21.884 -23.304  1.00  2.220          C  
ATOM   5306  O   ASP C 345      48.615  21.262 -22.428  1.00  2.290          O  
ATOM   5307  CB  ASP C 345      50.960  23.759 -23.020  1.00  2.650          C  
ATOM   5308  CG  ASP C 345      51.787  23.806 -24.338  1.00  2.650          C  
ATOM   5309  OD1 ASP C 345      51.410  23.145 -25.291  1.00  2.650          O  
ATOM   5310  OD2 ASP C 345      52.774  24.494 -24.362  1.00  2.650          O  
ATOM   5311  H   ASP C 345      49.110  23.964 -21.148  1.00  2.140          H  
ATOM   5312  HA  ASP C 345      49.115  23.863 -24.121  1.00  2.330          H  
ATOM   5313 1HB  ASP C 345      51.036  24.732 -22.534  1.00  3.180          H  
ATOM   5314 2HB  ASP C 345      51.424  23.035 -22.352  1.00  3.180          H  
ATOM   5315  N   GLY C 346      49.880  21.255 -24.282  1.00  2.530          N  
ATOM   5316  CA  GLY C 346      49.714  19.827 -24.563  1.00  2.970          C  
ATOM   5317  C   GLY C 346      50.517  18.921 -23.641  1.00  2.750          C  
ATOM   5318  O   GLY C 346      50.440  17.697 -23.737  1.00  3.030          O  
ATOM   5319  H   GLY C 346      50.425  21.830 -24.928  1.00  3.040          H  
ATOM   5320 1HA  GLY C 346      48.658  19.570 -24.491  1.00  3.560          H  
ATOM   5321 2HA  GLY C 346      50.010  19.635 -25.593  1.00  3.560          H  
ATOM   5322  N   THR C 347      51.274  19.527 -22.740  1.00  2.510          N  
ATOM   5323  CA  THR C 347      52.114  18.813 -21.799  1.00  2.450          C  
ATOM   5324  C   THR C 347      51.457  18.696 -20.427  1.00  2.470          C  
ATOM   5325  O   THR C 347      52.034  18.116 -19.500  1.00  2.810          O  
ATOM   5326  CB  THR C 347      53.459  19.535 -21.638  1.00  3.450          C  
ATOM   5327  OG1 THR C 347      53.230  20.848 -21.094  1.00  3.450          O  
ATOM   5328  CG2 THR C 347      54.120  19.675 -23.000  1.00  3.450          C  
ATOM   5329  H   THR C 347      51.288  20.537 -22.728  1.00  3.010          H  
ATOM   5330  HA  THR C 347      52.292  17.807 -22.180  1.00  2.940          H  
ATOM   5331  HB  THR C 347      54.102  18.969 -20.965  1.00  4.140          H  
ATOM   5332  HG1 THR C 347      54.080  21.226 -20.829  1.00  4.140          H  
ATOM   5333 1HG2 THR C 347      55.073  20.191 -22.889  1.00  4.140          H  
ATOM   5334 2HG2 THR C 347      54.290  18.684 -23.421  1.00  4.140          H  
ATOM   5335 3HG2 THR C 347      53.479  20.247 -23.671  1.00  4.140          H  
ATOM   5336  N   GLY C 348      50.247  19.252 -20.280  1.00  2.350          N  
ATOM   5337  CA  GLY C 348      49.563  19.236 -18.990  1.00  2.480          C  
ATOM   5338  C   GLY C 348      49.937  20.461 -18.165  1.00  2.420          C  
ATOM   5339  O   GLY C 348      49.616  20.571 -16.977  1.00  2.740          O  
ATOM   5340  H   GLY C 348      49.790  19.706 -21.080  1.00  2.820          H  
ATOM   5341 1HA  GLY C 348      48.485  19.226 -19.155  1.00  2.980          H  
ATOM   5342 2HA  GLY C 348      49.804  18.325 -18.449  1.00  2.980          H  
ATOM   5343  N   ASN C 349      50.609  21.409 -18.804  1.00  2.220          N  
ATOM   5344  CA  ASN C 349      50.995  22.643 -18.144  1.00  2.350          C  
ATOM   5345  C   ASN C 349      49.779  23.561 -18.102  1.00  2.080          C  
ATOM   5346  O   ASN C 349      49.408  24.167 -19.116  1.00  1.860          O  
ATOM   5347  CB  ASN C 349      52.147  23.306 -18.882  1.00  3.240          C  
ATOM   5348  CG  ASN C 349      52.671  24.543 -18.204  1.00  3.240          C  
ATOM   5349  OD1 ASN C 349      52.059  25.089 -17.278  1.00  3.240          O  
ATOM   5350  ND2 ASN C 349      53.815  25.004 -18.658  1.00  3.240          N  
ATOM   5351  H   ASN C 349      50.880  21.232 -19.761  1.00  2.660          H  
ATOM   5352  HA  ASN C 349      51.292  22.427 -17.117  1.00  2.820          H  
ATOM   5353 1HB  ASN C 349      52.963  22.592 -18.979  1.00  3.890          H  
ATOM   5354 2HB  ASN C 349      51.827  23.567 -19.889  1.00  3.890          H  
ATOM   5355 1HD2 ASN C 349      54.222  25.825 -18.255  1.00  3.890          H  
ATOM   5356 2HD2 ASN C 349      54.277  24.537 -19.414  1.00  3.890          H  
ATOM   5357  N   TRP C 350      49.103  23.575 -16.945  1.00  2.190          N  
ATOM   5358  CA  TRP C 350      47.877  24.341 -16.759  1.00  2.020          C  
ATOM   5359  C   TRP C 350      48.136  25.713 -16.176  1.00  1.940          C  
ATOM   5360  O   TRP C 350      49.059  25.904 -15.370  1.00  2.310          O  
ATOM   5361  CB  TRP C 350      46.849  23.605 -15.880  1.00  2.900          C  
ATOM   5362  CG  TRP C 350      46.148  22.419 -16.541  1.00  2.900          C  
ATOM   5363  CD1 TRP C 350      46.608  21.626 -17.532  1.00  2.900          C  
ATOM   5364  CD2 TRP C 350      44.822  21.935 -16.247  1.00  2.900          C  
ATOM   5365  NE1 TRP C 350      45.672  20.698 -17.876  1.00  2.900          N  
ATOM   5366  CE2 TRP C 350      44.579  20.867 -17.107  1.00  2.900          C  
ATOM   5367  CE3 TRP C 350      43.838  22.315 -15.343  1.00  2.900          C  
ATOM   5368  CZ2 TRP C 350      43.393  20.173 -17.095  1.00  2.900          C  
ATOM   5369  CZ3 TRP C 350      42.650  21.614 -15.328  1.00  2.900          C  
ATOM   5370  CH2 TRP C 350      42.431  20.572 -16.183  1.00  2.900          C  
ATOM   5371  H   TRP C 350      49.466  23.044 -16.163  1.00  2.630          H  
ATOM   5372  HA  TRP C 350      47.425  24.495 -17.730  1.00  2.420          H  
ATOM   5373 1HB  TRP C 350      47.343  23.243 -14.980  1.00  3.480          H  
ATOM   5374 2HB  TRP C 350      46.087  24.316 -15.567  1.00  3.480          H  
ATOM   5375  HD1 TRP C 350      47.564  21.710 -17.998  1.00  3.480          H  
ATOM   5376  HE1 TRP C 350      45.787  19.990 -18.594  1.00  3.480          H  
ATOM   5377  HE3 TRP C 350      43.998  23.144 -14.659  1.00  3.480          H  
ATOM   5378  HZ2 TRP C 350      43.206  19.339 -17.769  1.00  3.480          H  
ATOM   5379  HZ3 TRP C 350      41.881  21.916 -14.616  1.00  3.480          H  
ATOM   5380  HH2 TRP C 350      41.474  20.050 -16.143  1.00  3.480          H  
ATOM   5381  N   PHE C 351      47.273  26.654 -16.552  1.00  1.660          N  
ATOM   5382  CA  PHE C 351      47.340  28.009 -16.061  1.00  1.660          C  
ATOM   5383  C   PHE C 351      45.984  28.487 -15.550  1.00  1.600          C  
ATOM   5384  O   PHE C 351      44.929  28.264 -16.171  1.00  1.490          O  
ATOM   5385  CB  PHE C 351      47.773  28.919 -17.201  1.00  2.320          C  
ATOM   5386  CG  PHE C 351      49.103  28.551 -17.790  1.00  2.320          C  
ATOM   5387  CD1 PHE C 351      49.170  27.654 -18.855  1.00  2.320          C  
ATOM   5388  CD2 PHE C 351      50.279  29.079 -17.297  1.00  2.320          C  
ATOM   5389  CE1 PHE C 351      50.370  27.304 -19.411  1.00  2.320          C  
ATOM   5390  CE2 PHE C 351      51.490  28.727 -17.857  1.00  2.320          C  
ATOM   5391  CZ  PHE C 351      51.532  27.841 -18.917  1.00  2.320          C  
ATOM   5392  H   PHE C 351      46.559  26.414 -17.236  1.00  1.990          H  
ATOM   5393  HA  PHE C 351      48.064  28.055 -15.248  1.00  1.990          H  
ATOM   5394 1HB  PHE C 351      47.029  28.878 -17.978  1.00  2.790          H  
ATOM   5395 2HB  PHE C 351      47.824  29.944 -16.842  1.00  2.790          H  
ATOM   5396  HD1 PHE C 351      48.250  27.219 -19.244  1.00  2.790          H  
ATOM   5397  HD2 PHE C 351      50.247  29.777 -16.453  1.00  2.790          H  
ATOM   5398  HE1 PHE C 351      50.396  26.594 -20.238  1.00  2.790          H  
ATOM   5399  HE2 PHE C 351      52.414  29.146 -17.461  1.00  2.790          H  
ATOM   5400  HZ  PHE C 351      52.488  27.564 -19.354  1.00  2.790          H  
ATOM   5401  N   LYS C 352      46.011  29.239 -14.465  1.00  1.760          N  
ATOM   5402  CA  LYS C 352      44.782  29.797 -13.920  1.00  1.750          C  
ATOM   5403  C   LYS C 352      44.449  31.103 -14.625  1.00  1.730          C  
ATOM   5404  O   LYS C 352      44.818  32.187 -14.169  1.00  1.900          O  
ATOM   5405  CB  LYS C 352      44.876  30.023 -12.407  1.00  2.450          C  
ATOM   5406  CG  LYS C 352      45.185  28.822 -11.538  1.00  2.450          C  
ATOM   5407  CD  LYS C 352      44.124  27.719 -11.588  1.00  2.450          C  
ATOM   5408  CE  LYS C 352      44.446  26.638 -10.535  1.00  2.450          C  
ATOM   5409  NZ  LYS C 352      43.539  25.449 -10.612  1.00  2.450          N  
ATOM   5410  H   LYS C 352      46.918  29.404 -14.005  1.00  2.110          H  
ATOM   5411  HA  LYS C 352      43.960  29.108 -14.122  1.00  2.100          H  
ATOM   5412 1HB  LYS C 352      45.667  30.740 -12.210  1.00  2.940          H  
ATOM   5413 2HB  LYS C 352      43.944  30.434 -12.049  1.00  2.940          H  
ATOM   5414 1HG  LYS C 352      46.153  28.404 -11.832  1.00  2.940          H  
ATOM   5415 2HG  LYS C 352      45.258  29.167 -10.514  1.00  2.940          H  
ATOM   5416 1HD  LYS C 352      43.142  28.142 -11.382  1.00  2.940          H  
ATOM   5417 2HD  LYS C 352      44.113  27.260 -12.577  1.00  2.940          H  
ATOM   5418 1HE  LYS C 352      45.477  26.309 -10.670  1.00  2.940          H  
ATOM   5419 2HE  LYS C 352      44.348  27.086  -9.545  1.00  2.940          H  
ATOM   5420 1HZ  LYS C 352      43.805  24.781  -9.883  1.00  2.940          H  
ATOM   5421 2HZ  LYS C 352      42.576  25.717 -10.479  1.00  2.940          H  
ATOM   5422 3HZ  LYS C 352      43.636  25.015 -11.513  1.00  2.940          H  
ATOM   5423  N   MET C 353      43.817  31.002 -15.786  1.00  1.640          N  
ATOM   5424  CA  MET C 353      43.505  32.186 -16.569  1.00  1.700          C  
ATOM   5425  C   MET C 353      42.270  32.857 -15.931  1.00  1.600          C  
ATOM   5426  O   MET C 353      41.383  32.156 -15.462  1.00  1.520          O  
ATOM   5427  CB  MET C 353      43.347  31.778 -18.034  1.00  2.360          C  
ATOM   5428  CG  MET C 353      42.940  32.878 -19.005  1.00  2.360          C  
ATOM   5429  SD  MET C 353      42.866  32.311 -20.714  1.00  2.360          S  
ATOM   5430  CE  MET C 353      44.597  32.342 -21.184  1.00  2.360          C  
ATOM   5431  H   MET C 353      43.537  30.059 -16.120  1.00  1.970          H  
ATOM   5432  HA  MET C 353      44.359  32.839 -16.521  1.00  2.040          H  
ATOM   5433 1HB  MET C 353      44.319  31.432 -18.369  1.00  2.830          H  
ATOM   5434 2HB  MET C 353      42.715  30.930 -18.116  1.00  2.830          H  
ATOM   5435 1HG  MET C 353      41.953  33.264 -18.726  1.00  2.830          H  
ATOM   5436 2HG  MET C 353      43.652  33.693 -18.956  1.00  2.830          H  
ATOM   5437 1HE  MET C 353      44.699  32.018 -22.218  1.00  2.830          H  
ATOM   5438 2HE  MET C 353      44.979  33.359 -21.088  1.00  2.830          H  
ATOM   5439 3HE  MET C 353      45.172  31.683 -20.545  1.00  2.830          H  
ATOM   5440  N   PRO C 354      42.196  34.190 -15.790  1.00  1.670          N  
ATOM   5441  CA  PRO C 354      41.045  34.888 -15.217  1.00  1.630          C  
ATOM   5442  C   PRO C 354      39.696  34.579 -15.895  1.00  1.520          C  
ATOM   5443  O   PRO C 354      39.567  34.702 -17.108  1.00  1.540          O  
ATOM   5444  CB  PRO C 354      41.446  36.350 -15.474  1.00  2.440          C  
ATOM   5445  CG  PRO C 354      42.953  36.337 -15.454  1.00  2.440          C  
ATOM   5446  CD  PRO C 354      43.340  35.058 -16.113  1.00  2.440          C  
ATOM   5447  HA  PRO C 354      40.997  34.666 -14.150  1.00  1.960          H  
ATOM   5448 1HB  PRO C 354      41.032  36.694 -16.433  1.00  2.930          H  
ATOM   5449 2HB  PRO C 354      41.033  36.992 -14.712  1.00  2.930          H  
ATOM   5450 1HG  PRO C 354      43.351  37.216 -15.989  1.00  2.930          H  
ATOM   5451 2HG  PRO C 354      43.320  36.397 -14.418  1.00  2.930          H  
ATOM   5452 1HD  PRO C 354      43.453  35.192 -17.193  1.00  2.930          H  
ATOM   5453 2HD  PRO C 354      44.261  34.725 -15.615  1.00  2.930          H  
ATOM   5454  N   GLY C 355      38.684  34.270 -15.070  1.00  1.520          N  
ATOM   5455  CA  GLY C 355      37.309  33.963 -15.494  1.00  1.540          C  
ATOM   5456  C   GLY C 355      36.288  35.118 -15.336  1.00  1.530          C  
ATOM   5457  O   GLY C 355      36.640  36.310 -15.371  1.00  1.580          O  
ATOM   5458  H   GLY C 355      38.878  34.156 -14.072  1.00  1.820          H  
ATOM   5459 1HA  GLY C 355      37.337  33.665 -16.539  1.00  1.850          H  
ATOM   5460 2HA  GLY C 355      36.959  33.084 -14.967  1.00  1.850          H  
ATOM   5461  N   GLN C 356      34.996  34.721 -15.239  1.00  1.600          N  
ATOM   5462  CA  GLN C 356      33.833  35.613 -15.088  1.00  1.660          C  
ATOM   5463  C   GLN C 356      33.501  35.980 -13.628  1.00  1.470          C  
ATOM   5464  O   GLN C 356      33.309  35.107 -12.787  1.00  1.400          O  
ATOM   5465  CB  GLN C 356      32.600  34.960 -15.712  1.00  2.300          C  
ATOM   5466  CG  GLN C 356      31.299  35.738 -15.524  1.00  2.300          C  
ATOM   5467  CD  GLN C 356      31.277  37.028 -16.266  1.00  2.300          C  
ATOM   5468  OE1 GLN C 356      31.518  37.039 -17.481  1.00  2.300          O  
ATOM   5469  NE2 GLN C 356      30.989  38.124 -15.568  1.00  2.300          N  
ATOM   5470  H   GLN C 356      34.814  33.699 -15.209  1.00  1.920          H  
ATOM   5471  HA  GLN C 356      34.048  36.538 -15.623  1.00  1.990          H  
ATOM   5472 1HB  GLN C 356      32.765  34.830 -16.778  1.00  2.760          H  
ATOM   5473 2HB  GLN C 356      32.467  33.966 -15.279  1.00  2.760          H  
ATOM   5474 1HG  GLN C 356      30.497  35.124 -15.899  1.00  2.760          H  
ATOM   5475 2HG  GLN C 356      31.121  35.957 -14.481  1.00  2.760          H  
ATOM   5476 1HE2 GLN C 356      30.933  39.031 -16.043  1.00  2.760          H  
ATOM   5477 2HE2 GLN C 356      30.782  38.077 -14.558  1.00  2.760          H  
ATOM   5478  N   ARG C 357      33.353  37.274 -13.361  1.00  1.550          N  
ATOM   5479  CA  ARG C 357      33.028  37.799 -12.027  1.00  1.490          C  
ATOM   5480  C   ARG C 357      31.532  37.655 -11.718  1.00  1.440          C  
ATOM   5481  O   ARG C 357      30.693  37.981 -12.573  1.00  1.600          O  
ATOM   5482  CB  ARG C 357      33.356  39.288 -11.979  1.00  2.110          C  
ATOM   5483  CG  ARG C 357      34.836  39.680 -12.015  1.00  2.110          C  
ATOM   5484  CD  ARG C 357      35.485  39.517 -13.393  1.00  2.110          C  
ATOM   5485  NE  ARG C 357      34.837  40.344 -14.397  1.00  2.110          N  
ATOM   5486  CZ  ARG C 357      34.853  40.157 -15.747  1.00  2.110          C  
ATOM   5487  NH1 ARG C 357      35.467  39.103 -16.306  1.00  2.110          N  
ATOM   5488  NH2 ARG C 357      34.221  41.063 -16.500  1.00  2.110          N  
ATOM   5489  H   ARG C 357      33.529  37.933 -14.109  1.00  1.860          H  
ATOM   5490  HA  ARG C 357      33.604  37.257 -11.276  1.00  1.790          H  
ATOM   5491 1HB  ARG C 357      32.847  39.797 -12.797  1.00  2.530          H  
ATOM   5492 2HB  ARG C 357      32.954  39.696 -11.051  1.00  2.530          H  
ATOM   5493 1HG  ARG C 357      34.928  40.726 -11.730  1.00  2.530          H  
ATOM   5494 2HG  ARG C 357      35.346  39.073 -11.302  1.00  2.530          H  
ATOM   5495 1HD  ARG C 357      36.500  39.878 -13.309  1.00  2.530          H  
ATOM   5496 2HD  ARG C 357      35.529  38.496 -13.721  1.00  2.530          H  
ATOM   5497  HE  ARG C 357      34.345  41.156 -14.046  1.00  2.530          H  
ATOM   5498 1HH1 ARG C 357      35.945  38.373 -15.739  1.00  2.530          H  
ATOM   5499 2HH1 ARG C 357      35.460  38.986 -17.313  1.00  2.530          H  
ATOM   5500 1HH2 ARG C 357      33.763  41.854 -16.061  1.00  2.530          H  
ATOM   5501 2HH2 ARG C 357      34.178  40.998 -17.531  1.00  2.530          H  
ATOM   5502  N   GLN C 358      31.189  37.199 -10.496  1.00  1.310          N  
ATOM   5503  CA  GLN C 358      29.778  37.004 -10.131  1.00  1.310          C  
ATOM   5504  C   GLN C 358      29.495  37.185  -8.623  1.00  1.290          C  
ATOM   5505  O   GLN C 358      30.405  37.411  -7.814  1.00  1.350          O  
ATOM   5506  CB  GLN C 358      29.321  35.582 -10.553  1.00  1.830          C  
ATOM   5507  CG  GLN C 358      29.438  35.262 -12.068  1.00  1.830          C  
ATOM   5508  CD  GLN C 358      28.915  33.913 -12.458  1.00  1.830          C  
ATOM   5509  OE1 GLN C 358      27.866  33.471 -11.979  1.00  1.830          O  
ATOM   5510  NE2 GLN C 358      29.650  33.239 -13.335  1.00  1.830          N  
ATOM   5511  H   GLN C 358      31.930  36.977  -9.820  1.00  1.570          H  
ATOM   5512  HA  GLN C 358      29.183  37.742 -10.668  1.00  1.570          H  
ATOM   5513 1HB  GLN C 358      29.915  34.843 -10.017  1.00  2.200          H  
ATOM   5514 2HB  GLN C 358      28.283  35.431 -10.268  1.00  2.200          H  
ATOM   5515 1HG  GLN C 358      28.915  36.023 -12.652  1.00  2.200          H  
ATOM   5516 2HG  GLN C 358      30.489  35.248 -12.326  1.00  2.200          H  
ATOM   5517 1HE2 GLN C 358      29.368  32.330 -13.637  1.00  2.200          H  
ATOM   5518 2HE2 GLN C 358      30.501  33.640 -13.688  1.00  2.200          H  
ATOM   5519  N   ALA C 359      28.214  37.076  -8.248  1.00  1.320          N  
ATOM   5520  CA  ALA C 359      27.815  37.172  -6.845  1.00  1.430          C  
ATOM   5521  C   ALA C 359      26.399  36.565  -6.673  1.00  1.150          C  
ATOM   5522  O   ALA C 359      25.656  36.497  -7.655  1.00  1.100          O  
ATOM   5523  CB  ALA C 359      27.865  38.630  -6.394  1.00  1.960          C  
ATOM   5524  H   ALA C 359      27.503  36.915  -8.950  1.00  1.580          H  
ATOM   5525  HA  ALA C 359      28.529  36.598  -6.258  1.00  1.720          H  
ATOM   5526 1HB  ALA C 359      27.609  38.713  -5.361  1.00  2.350          H  
ATOM   5527 2HB  ALA C 359      28.873  39.022  -6.531  1.00  2.350          H  
ATOM   5528 3HB  ALA C 359      27.164  39.217  -6.986  1.00  2.350          H  
ATOM   5529  N   PRO C 360      26.025  36.086  -5.464  1.00  1.280          N  
ATOM   5530  CA  PRO C 360      24.710  35.597  -5.045  1.00  1.220          C  
ATOM   5531  C   PRO C 360      23.723  36.718  -4.737  1.00  0.980          C  
ATOM   5532  O   PRO C 360      24.017  37.889  -4.955  1.00  1.120          O  
ATOM   5533  CB  PRO C 360      25.046  34.778  -3.794  1.00  1.830          C  
ATOM   5534  CG  PRO C 360      26.223  35.477  -3.204  1.00  1.830          C  
ATOM   5535  CD  PRO C 360      27.044  35.929  -4.406  1.00  1.830          C  
ATOM   5536  HA  PRO C 360      24.306  34.946  -5.832  1.00  1.460          H  
ATOM   5537 1HB  PRO C 360      24.185  34.770  -3.103  1.00  2.200          H  
ATOM   5538 2HB  PRO C 360      25.248  33.729  -4.067  1.00  2.200          H  
ATOM   5539 1HG  PRO C 360      25.880  36.312  -2.584  1.00  2.200          H  
ATOM   5540 2HG  PRO C 360      26.777  34.795  -2.540  1.00  2.200          H  
ATOM   5541 1HD  PRO C 360      27.504  36.864  -4.174  1.00  2.200          H  
ATOM   5542 2HD  PRO C 360      27.787  35.157  -4.673  1.00  2.200          H  
ATOM   5543  N   ASN C 361      22.534  36.340  -4.274  1.00  0.900          N  
ATOM   5544  CA  ASN C 361      21.502  37.289  -3.854  1.00  0.880          C  
ATOM   5545  C   ASN C 361      21.719  37.659  -2.369  1.00  0.890          C  
ATOM   5546  O   ASN C 361      22.304  36.862  -1.630  1.00  0.940          O  
ATOM   5547  CB  ASN C 361      20.167  36.671  -4.127  1.00  1.240          C  
ATOM   5548  CG  ASN C 361      20.015  36.381  -5.601  1.00  1.240          C  
ATOM   5549  OD1 ASN C 361      20.418  37.153  -6.484  1.00  1.240          O  
ATOM   5550  ND2 ASN C 361      19.458  35.230  -5.892  1.00  1.240          N  
ATOM   5551  H   ASN C 361      22.348  35.353  -4.166  1.00  1.080          H  
ATOM   5552  HA  ASN C 361      21.599  38.208  -4.435  1.00  1.060          H  
ATOM   5553 1HB  ASN C 361      20.047  35.756  -3.551  1.00  1.490          H  
ATOM   5554 2HB  ASN C 361      19.393  37.365  -3.834  1.00  1.490          H  
ATOM   5555 1HD2 ASN C 361      19.320  34.963  -6.847  1.00  1.490          H  
ATOM   5556 2HD2 ASN C 361      19.149  34.619  -5.162  1.00  1.490          H  
ATOM   5557  N   ILE C 362      21.255  38.852  -1.941  1.00  0.960          N  
ATOM   5558  CA  ILE C 362      21.441  39.355  -0.554  1.00  1.030          C  
ATOM   5559  C   ILE C 362      20.323  38.885   0.344  1.00  1.000          C  
ATOM   5560  O   ILE C 362      19.156  38.951  -0.045  1.00  0.980          O  
ATOM   5561  CB  ILE C 362      21.561  40.921  -0.493  1.00  1.410          C  
ATOM   5562  CG1 ILE C 362      22.004  41.368   0.926  1.00  1.410          C  
ATOM   5563  CG2 ILE C 362      20.243  41.603  -0.862  1.00  1.410          C  
ATOM   5564  CD1 ILE C 362      22.465  42.812   1.030  1.00  1.410          C  
ATOM   5565  H   ILE C 362      20.727  39.411  -2.611  1.00  1.150          H  
ATOM   5566  HA  ILE C 362      22.364  38.939  -0.155  1.00  1.240          H  
ATOM   5567  HB  ILE C 362      22.323  41.244  -1.194  1.00  1.700          H  
ATOM   5568 1HG1 ILE C 362      21.181  41.221   1.626  1.00  1.700          H  
ATOM   5569 2HG1 ILE C 362      22.830  40.744   1.227  1.00  1.700          H  
ATOM   5570 1HG2 ILE C 362      20.351  42.678  -0.848  1.00  1.700          H  
ATOM   5571 2HG2 ILE C 362      19.975  41.297  -1.853  1.00  1.700          H  
ATOM   5572 3HG2 ILE C 362      19.453  41.327  -0.165  1.00  1.700          H  
ATOM   5573 1HD1 ILE C 362      22.769  43.018   2.056  1.00  1.700          H  
ATOM   5574 2HD1 ILE C 362      23.306  42.968   0.357  1.00  1.700          H  
ATOM   5575 3HD1 ILE C 362      21.665  43.485   0.764  1.00  1.700          H  
ATOM   5576  N   THR C 363      20.654  38.387   1.541  1.00  1.080          N  
ATOM   5577  CA  THR C 363      19.586  37.879   2.399  1.00  1.060          C  
ATOM   5578  C   THR C 363      19.428  38.699   3.673  1.00  1.040          C  
ATOM   5579  O   THR C 363      20.378  38.893   4.442  1.00  1.140          O  
ATOM   5580  CB  THR C 363      19.830  36.400   2.781  1.00  1.490          C  
ATOM   5581  OG1 THR C 363      19.917  35.610   1.593  1.00  1.490          O  
ATOM   5582  CG2 THR C 363      18.643  35.878   3.614  1.00  1.490          C  
ATOM   5583  H   THR C 363      21.632  38.397   1.864  1.00  1.300          H  
ATOM   5584  HA  THR C 363      18.642  37.934   1.857  1.00  1.270          H  
ATOM   5585  HB  THR C 363      20.754  36.307   3.351  1.00  1.790          H  
ATOM   5586  HG1 THR C 363      20.739  35.824   1.142  1.00  1.790          H  
ATOM   5587 1HG2 THR C 363      18.817  34.834   3.859  1.00  1.790          H  
ATOM   5588 2HG2 THR C 363      18.535  36.445   4.538  1.00  1.790          H  
ATOM   5589 3HG2 THR C 363      17.728  35.966   3.028  1.00  1.790          H  
ATOM   5590  N   LEU C 364      18.204  39.163   3.902  1.00  0.960          N  
ATOM   5591  CA  LEU C 364      17.867  39.945   5.083  1.00  0.950          C  
ATOM   5592  C   LEU C 364      16.799  39.178   5.901  1.00  0.890          C  
ATOM   5593  O   LEU C 364      15.886  38.574   5.331  1.00  0.900          O  
ATOM   5594  CB  LEU C 364      17.354  41.299   4.590  1.00  1.330          C  
ATOM   5595  CG  LEU C 364      18.306  42.070   3.587  1.00  1.330          C  
ATOM   5596  CD1 LEU C 364      17.598  43.308   3.078  1.00  1.330          C  
ATOM   5597  CD2 LEU C 364      19.615  42.432   4.273  1.00  1.330          C  
ATOM   5598  H   LEU C 364      17.478  38.988   3.201  1.00  1.150          H  
ATOM   5599  HA  LEU C 364      18.746  40.068   5.710  1.00  1.140          H  
ATOM   5600 1HB  LEU C 364      16.397  41.158   4.113  1.00  1.600          H  
ATOM   5601 2HB  LEU C 364      17.225  41.932   5.453  1.00  1.600          H  
ATOM   5602  HG  LEU C 364      18.516  41.438   2.720  1.00  1.600          H  
ATOM   5603 1HD1 LEU C 364      18.243  43.831   2.371  1.00  1.600          H  
ATOM   5604 2HD1 LEU C 364      16.670  43.021   2.580  1.00  1.600          H  
ATOM   5605 3HD1 LEU C 364      17.379  43.951   3.910  1.00  1.600          H  
ATOM   5606 1HD2 LEU C 364      20.261  42.966   3.573  1.00  1.600          H  
ATOM   5607 2HD2 LEU C 364      19.412  43.051   5.132  1.00  1.600          H  
ATOM   5608 3HD2 LEU C 364      20.111  41.532   4.594  1.00  1.600          H  
ATOM   5609  N   SER C 365      16.843  39.234   7.238  1.00  0.860          N  
ATOM   5610  CA  SER C 365      15.844  38.475   8.019  1.00  0.850          C  
ATOM   5611  C   SER C 365      15.221  39.178   9.225  1.00  0.890          C  
ATOM   5612  O   SER C 365      15.884  39.835  10.052  1.00  0.970          O  
ATOM   5613  CB  SER C 365      16.429  37.164   8.486  1.00  1.190          C  
ATOM   5614  OG  SER C 365      15.509  36.473   9.300  1.00  1.190          O  
ATOM   5615  H   SER C 365      17.604  39.724   7.713  1.00  1.030          H  
ATOM   5616  HA  SER C 365      15.019  38.233   7.349  1.00  1.020          H  
ATOM   5617 1HB  SER C 365      16.704  36.559   7.634  1.00  1.430          H  
ATOM   5618 2HB  SER C 365      17.329  37.361   9.042  1.00  1.430          H  
ATOM   5619  HG  SER C 365      14.778  36.176   8.711  1.00  1.430          H  
ATOM   5620  N   LYS C 366      13.890  39.080   9.249  1.00  1.000          N  
ATOM   5621  CA  LYS C 366      12.997  39.638  10.262  1.00  1.270          C  
ATOM   5622  C   LYS C 366      11.665  38.897  10.227  1.00  1.480          C  
ATOM   5623  O   LYS C 366      11.238  38.466   9.160  1.00  1.500          O  
ATOM   5624  CB  LYS C 366      12.737  41.110   9.959  1.00  1.670          C  
ATOM   5625  CG  LYS C 366      11.870  41.927  10.938  1.00  1.670          C  
ATOM   5626  CD  LYS C 366      12.678  42.413  12.111  1.00  1.670          C  
ATOM   5627  CE  LYS C 366      11.938  43.475  12.881  1.00  1.670          C  
ATOM   5628  NZ  LYS C 366      12.799  44.078  13.932  1.00  1.670          N  
ATOM   5629  H   LYS C 366      13.479  38.532   8.499  1.00  1.200          H  
ATOM   5630  HA  LYS C 366      13.450  39.519  11.248  1.00  1.520          H  
ATOM   5631 1HB  LYS C 366      13.681  41.619   9.931  1.00  2.000          H  
ATOM   5632 2HB  LYS C 366      12.304  41.203   8.980  1.00  2.000          H  
ATOM   5633 1HG  LYS C 366      11.466  42.769  10.429  1.00  2.000          H  
ATOM   5634 2HG  LYS C 366      11.027  41.372  11.302  1.00  2.000          H  
ATOM   5635 1HD  LYS C 366      12.891  41.580  12.780  1.00  2.000          H  
ATOM   5636 2HD  LYS C 366      13.616  42.829  11.775  1.00  2.000          H  
ATOM   5637 1HE  LYS C 366      11.630  44.261  12.192  1.00  2.000          H  
ATOM   5638 2HE  LYS C 366      11.055  43.041  13.339  1.00  2.000          H  
ATOM   5639 1HZ  LYS C 366      12.310  44.808  14.415  1.00  2.000          H  
ATOM   5640 2HZ  LYS C 366      13.101  43.382  14.599  1.00  2.000          H  
ATOM   5641 3HZ  LYS C 366      13.619  44.486  13.442  1.00  2.000          H  
ATOM   5642  N   GLY C 367      10.944  38.837  11.348  1.00  1.820          N  
ATOM   5643  CA  GLY C 367       9.581  38.295  11.343  1.00  2.200          C  
ATOM   5644  C   GLY C 367       8.675  39.304  10.631  1.00  2.420          C  
ATOM   5645  O   GLY C 367       8.163  40.222  11.259  1.00  2.970          O  
ATOM   5646  H   GLY C 367      11.334  39.160  12.222  1.00  2.180          H  
ATOM   5647 1HA  GLY C 367       9.560  37.338  10.827  1.00  2.640          H  
ATOM   5648 2HA  GLY C 367       9.231  38.134  12.363  1.00  2.640          H  
ATOM   5649  N   VAL C 368       8.616  39.192   9.302  1.00  2.490          N  
ATOM   5650  CA  VAL C 368       7.885  40.125   8.416  1.00  2.840          C  
ATOM   5651  C   VAL C 368       6.378  39.892   8.241  1.00  2.630          C  
ATOM   5652  O   VAL C 368       5.892  38.754   8.101  1.00  2.810          O  
ATOM   5653  CB  VAL C 368       8.591  40.249   7.031  1.00  3.840          C  
ATOM   5654  CG1 VAL C 368       7.756  41.085   6.015  1.00  3.840          C  
ATOM   5655  CG2 VAL C 368       9.870  40.917   7.261  1.00  3.840          C  
ATOM   5656  H   VAL C 368       9.135  38.377   8.928  1.00  2.990          H  
ATOM   5657  HA  VAL C 368       7.985  41.109   8.869  1.00  3.410          H  
ATOM   5658  HB  VAL C 368       8.783  39.304   6.616  1.00  4.600          H  
ATOM   5659 1HG1 VAL C 368       8.305  41.175   5.080  1.00  4.600          H  
ATOM   5660 2HG1 VAL C 368       6.801  40.598   5.813  1.00  4.600          H  
ATOM   5661 3HG1 VAL C 368       7.572  42.088   6.413  1.00  4.600          H  
ATOM   5662 1HG2 VAL C 368      10.416  41.025   6.339  1.00  4.600          H  
ATOM   5663 2HG2 VAL C 368       9.657  41.874   7.685  1.00  4.600          H  
ATOM   5664 3HG2 VAL C 368      10.447  40.343   7.943  1.00  4.600          H  
ATOM   5665  N   PHE C 369       5.651  41.029   8.312  1.00  2.830          N  
ATOM   5666  CA  PHE C 369       4.202  41.139   8.159  1.00  3.130          C  
ATOM   5667  C   PHE C 369       3.920  42.362   7.271  1.00  3.480          C  
ATOM   5668  O   PHE C 369       4.744  43.282   7.291  1.00  3.890          O  
ATOM   5669  CB  PHE C 369       3.565  41.354   9.523  1.00  4.260          C  
ATOM   5670  CG  PHE C 369       3.961  40.321  10.434  1.00  4.260          C  
ATOM   5671  CD1 PHE C 369       5.034  40.480  11.274  1.00  4.260          C  
ATOM   5672  CD2 PHE C 369       3.310  39.183  10.435  1.00  4.260          C  
ATOM   5673  CE1 PHE C 369       5.409  39.491  12.070  1.00  4.260          C  
ATOM   5674  CE2 PHE C 369       3.672  38.181  11.229  1.00  4.260          C  
ATOM   5675  CZ  PHE C 369       4.743  38.349  12.044  1.00  4.260          C  
ATOM   5676  H   PHE C 369       6.169  41.884   8.457  1.00  3.400          H  
ATOM   5677  HA  PHE C 369       3.836  40.230   7.706  1.00  3.760          H  
ATOM   5678 1HB  PHE C 369       3.819  42.300   9.917  1.00  5.110          H  
ATOM   5679 2HB  PHE C 369       2.486  41.326   9.447  1.00  5.110          H  
ATOM   5680  HD1 PHE C 369       5.591  41.394  11.290  1.00  5.110          H  
ATOM   5681  HD2 PHE C 369       2.491  39.093   9.767  1.00  5.110          H  
ATOM   5682  HE1 PHE C 369       6.265  39.620  12.731  1.00  5.110          H  
ATOM   5683  HE2 PHE C 369       3.124  37.243  11.219  1.00  5.110          H  
ATOM   5684  HZ  PHE C 369       5.058  37.578  12.674  1.00  5.110          H  
ATOM   5685  N   PRO C 370       2.755  42.453   6.573  1.00  3.740          N  
ATOM   5686  CA  PRO C 370       2.332  43.568   5.709  1.00  3.890          C  
ATOM   5687  C   PRO C 370       2.508  44.948   6.329  1.00  3.660          C  
ATOM   5688  O   PRO C 370       2.905  45.874   5.623  1.00  3.890          O  
ATOM   5689  CB  PRO C 370       0.850  43.236   5.486  1.00  5.830          C  
ATOM   5690  CG  PRO C 370       0.804  41.732   5.504  1.00  5.830          C  
ATOM   5691  CD  PRO C 370       1.786  41.334   6.592  1.00  5.830          C  
ATOM   5692  HA  PRO C 370       2.853  43.530   4.776  1.00  4.670          H  
ATOM   5693 1HB  PRO C 370       0.227  43.693   6.264  1.00  7.000          H  
ATOM   5694 2HB  PRO C 370       0.511  43.678   4.529  1.00  7.000          H  
ATOM   5695 1HG  PRO C 370      -0.216  41.395   5.697  1.00  7.000          H  
ATOM   5696 2HG  PRO C 370       1.061  41.340   4.531  1.00  7.000          H  
ATOM   5697 1HD  PRO C 370       1.283  41.288   7.558  1.00  7.000          H  
ATOM   5698 2HD  PRO C 370       2.239  40.380   6.311  1.00  7.000          H  
ATOM   5699  N   GLY C 371       2.303  45.085   7.633  1.00  3.160          N  
ATOM   5700  CA  GLY C 371       2.532  46.351   8.323  1.00  3.430          C  
ATOM   5701  C   GLY C 371       3.766  47.083   7.794  1.00  3.180          C  
ATOM   5702  O   GLY C 371       3.714  48.274   7.457  1.00  3.300          O  
ATOM   5703  H   GLY C 371       1.882  44.328   8.168  1.00  3.790          H  
ATOM   5704 1HA  GLY C 371       1.669  46.999   8.203  1.00  4.120          H  
ATOM   5705 2HA  GLY C 371       2.643  46.165   9.392  1.00  4.120          H  
ATOM   5706  N   LYS C 372       4.908  46.403   7.764  1.00  3.410          N  
ATOM   5707  CA  LYS C 372       6.093  47.095   7.323  1.00  3.590          C  
ATOM   5708  C   LYS C 372       6.240  46.877   5.834  1.00  3.470          C  
ATOM   5709  O   LYS C 372       6.965  45.968   5.397  1.00  3.530          O  
ATOM   5710  CB  LYS C 372       7.334  46.638   8.094  1.00  4.950          C  
ATOM   5711  CG  LYS C 372       8.618  47.425   7.809  1.00  4.950          C  
ATOM   5712  CD  LYS C 372       8.521  48.894   8.360  1.00  4.950          C  
ATOM   5713  CE  LYS C 372       9.855  49.600   8.284  1.00  4.950          C  
ATOM   5714  NZ  LYS C 372       9.835  51.003   8.746  1.00  4.950          N  
ATOM   5715  H   LYS C 372       4.898  45.399   7.953  1.00  4.090          H  
ATOM   5716  HA  LYS C 372       5.957  48.161   7.489  1.00  4.310          H  
ATOM   5717 1HB  LYS C 372       7.138  46.710   9.160  1.00  5.940          H  
ATOM   5718 2HB  LYS C 372       7.533  45.590   7.864  1.00  5.940          H  
ATOM   5719 1HG  LYS C 372       9.458  46.917   8.287  1.00  5.940          H  
ATOM   5720 2HG  LYS C 372       8.803  47.452   6.736  1.00  5.940          H  
ATOM   5721 1HD  LYS C 372       7.819  49.477   7.763  1.00  5.940          H  
ATOM   5722 2HD  LYS C 372       8.179  48.883   9.394  1.00  5.940          H  
ATOM   5723 1HE  LYS C 372      10.564  49.047   8.889  1.00  5.940          H  
ATOM   5724 2HE  LYS C 372      10.184  49.616   7.259  1.00  5.940          H  
ATOM   5725 1HZ  LYS C 372      10.817  51.326   8.622  1.00  5.940          H  
ATOM   5726 2HZ  LYS C 372       9.202  51.563   8.141  1.00  5.940          H  
ATOM   5727 3HZ  LYS C 372       9.554  51.081   9.706  1.00  5.940          H  
ATOM   5728  N   ASN C 373       5.641  47.800   5.071  1.00  3.710          N  
ATOM   5729  CA  ASN C 373       5.565  47.732   3.608  1.00  3.770          C  
ATOM   5730  C   ASN C 373       6.945  47.629   2.989  1.00  3.260          C  
ATOM   5731  O   ASN C 373       7.171  46.901   2.024  1.00  3.120          O  
ATOM   5732  CB  ASN C 373       4.882  48.984   3.083  1.00  5.250          C  
ATOM   5733  CG  ASN C 373       3.405  48.994   3.296  1.00  5.250          C  
ATOM   5734  OD1 ASN C 373       2.757  47.946   3.333  1.00  5.250          O  
ATOM   5735  ND2 ASN C 373       2.851  50.171   3.460  1.00  5.250          N  
ATOM   5736  H   ASN C 373       5.093  48.498   5.588  1.00  4.450          H  
ATOM   5737  HA  ASN C 373       4.990  46.849   3.326  1.00  4.520          H  
ATOM   5738 1HB  ASN C 373       5.311  49.857   3.574  1.00  6.300          H  
ATOM   5739 2HB  ASN C 373       5.087  49.084   2.020  1.00  6.300          H  
ATOM   5740 1HD2 ASN C 373       1.864  50.235   3.617  1.00  6.300          H  
ATOM   5741 2HD2 ASN C 373       3.407  50.999   3.429  1.00  6.300          H  
ATOM   5742  N   ALA C 374       7.905  48.293   3.610  1.00  3.220          N  
ATOM   5743  CA  ALA C 374       9.281  48.307   3.152  1.00  3.200          C  
ATOM   5744  C   ALA C 374       9.894  46.906   3.084  1.00  2.940          C  
ATOM   5745  O   ALA C 374      10.778  46.665   2.269  1.00  3.060          O  
ATOM   5746  CB  ALA C 374      10.083  49.187   4.060  1.00  4.490          C  
ATOM   5747  H   ALA C 374       7.643  48.871   4.400  1.00  3.860          H  
ATOM   5748  HA  ALA C 374       9.299  48.730   2.146  1.00  3.840          H  
ATOM   5749 1HB  ALA C 374      11.120  49.256   3.709  1.00  5.390          H  
ATOM   5750 2HB  ALA C 374       9.634  50.157   4.062  1.00  5.390          H  
ATOM   5751 3HB  ALA C 374      10.044  48.784   5.043  1.00  5.390          H  
ATOM   5752  N   MET C 375       9.497  45.981   3.973  1.00  2.870          N  
ATOM   5753  CA  MET C 375      10.049  44.632   3.914  1.00  2.940          C  
ATOM   5754  C   MET C 375       9.132  43.723   3.066  1.00  2.790          C  
ATOM   5755  O   MET C 375       9.586  42.911   2.257  1.00  2.880          O  
ATOM   5756  CB  MET C 375      10.178  44.053   5.326  1.00  4.090          C  
ATOM   5757  CG  MET C 375      11.186  44.762   6.236  1.00  4.090          C  
ATOM   5758  SD  MET C 375      11.288  44.051   7.909  1.00  4.090          S  
ATOM   5759  CE  MET C 375      12.542  44.958   8.820  1.00  4.090          C  
ATOM   5760  H   MET C 375       8.761  46.179   4.651  1.00  3.440          H  
ATOM   5761  HA  MET C 375      11.029  44.667   3.442  1.00  3.530          H  
ATOM   5762 1HB  MET C 375       9.201  44.076   5.818  1.00  4.910          H  
ATOM   5763 2HB  MET C 375      10.480  43.018   5.245  1.00  4.910          H  
ATOM   5764 1HG  MET C 375      12.162  44.783   5.788  1.00  4.910          H  
ATOM   5765 2HG  MET C 375      10.836  45.764   6.339  1.00  4.910          H  
ATOM   5766 1HE  MET C 375      12.624  44.584   9.825  1.00  4.910          H  
ATOM   5767 2HE  MET C 375      13.508  44.850   8.332  1.00  4.910          H  
ATOM   5768 3HE  MET C 375      12.265  45.992   8.860  1.00  4.910          H  
ATOM   5769  N   TYR C 376       7.821  43.896   3.268  1.00  2.820          N  
ATOM   5770  CA  TYR C 376       6.749  43.101   2.658  1.00  2.900          C  
ATOM   5771  C   TYR C 376       6.471  43.241   1.140  1.00  2.590          C  
ATOM   5772  O   TYR C 376       6.314  42.227   0.447  1.00  2.560          O  
ATOM   5773  CB  TYR C 376       5.456  43.358   3.409  1.00  4.030          C  
ATOM   5774  CG  TYR C 376       4.309  42.555   2.892  1.00  4.030          C  
ATOM   5775  CD1 TYR C 376       4.147  41.228   3.280  1.00  4.030          C  
ATOM   5776  CD2 TYR C 376       3.403  43.147   2.032  1.00  4.030          C  
ATOM   5777  CE1 TYR C 376       3.071  40.507   2.793  1.00  4.030          C  
ATOM   5778  CE2 TYR C 376       2.348  42.437   1.552  1.00  4.030          C  
ATOM   5779  CZ  TYR C 376       2.172  41.126   1.917  1.00  4.030          C  
ATOM   5780  OH  TYR C 376       1.093  40.441   1.409  1.00  4.030          O  
ATOM   5781  H   TYR C 376       7.535  44.613   3.944  1.00  3.380          H  
ATOM   5782  HA  TYR C 376       7.010  42.056   2.823  1.00  3.480          H  
ATOM   5783 1HB  TYR C 376       5.593  43.130   4.470  1.00  4.830          H  
ATOM   5784 2HB  TYR C 376       5.199  44.412   3.338  1.00  4.830          H  
ATOM   5785  HD1 TYR C 376       4.859  40.761   3.960  1.00  4.830          H  
ATOM   5786  HD2 TYR C 376       3.533  44.188   1.736  1.00  4.830          H  
ATOM   5787  HE1 TYR C 376       2.926  39.467   3.083  1.00  4.830          H  
ATOM   5788  HE2 TYR C 376       1.640  42.909   0.873  1.00  4.830          H  
ATOM   5789  HH  TYR C 376       1.131  39.493   1.662  1.00  4.830          H  
ATOM   5790  N   GLU C 377       6.383  44.486   0.623  1.00  2.520          N  
ATOM   5791  CA  GLU C 377       5.938  44.779  -0.757  1.00  2.530          C  
ATOM   5792  C   GLU C 377       6.888  44.362  -1.872  1.00  2.210          C  
ATOM   5793  O   GLU C 377       6.611  44.570  -3.061  1.00  2.240          O  
ATOM   5794  CB  GLU C 377       5.583  46.257  -0.927  1.00  3.540          C  
ATOM   5795  CG  GLU C 377       4.330  46.680  -0.185  1.00  3.540          C  
ATOM   5796  CD  GLU C 377       3.985  48.126  -0.410  1.00  3.540          C  
ATOM   5797  OE1 GLU C 377       4.783  48.829  -0.983  1.00  3.540          O  
ATOM   5798  OE2 GLU C 377       2.916  48.527  -0.021  1.00  3.540          O  
ATOM   5799  H   GLU C 377       6.584  45.289   1.226  1.00  3.020          H  
ATOM   5800  HA  GLU C 377       5.010  44.230  -0.908  1.00  3.040          H  
ATOM   5801 1HB  GLU C 377       6.408  46.879  -0.571  1.00  4.250          H  
ATOM   5802 2HB  GLU C 377       5.432  46.482  -1.984  1.00  4.250          H  
ATOM   5803 1HG  GLU C 377       3.500  46.055  -0.510  1.00  4.250          H  
ATOM   5804 2HG  GLU C 377       4.483  46.509   0.878  1.00  4.250          H  
ATOM   5805  N   TRP C 378       7.978  43.729  -1.499  1.00  2.090          N  
ATOM   5806  CA  TRP C 378       8.883  43.139  -2.449  1.00  2.170          C  
ATOM   5807  C   TRP C 378       8.123  41.975  -3.150  1.00  2.160          C  
ATOM   5808  O   TRP C 378       8.412  41.644  -4.306  1.00  2.490          O  
ATOM   5809  CB  TRP C 378      10.147  42.774  -1.677  1.00  3.010          C  
ATOM   5810  CG  TRP C 378      10.883  44.062  -1.299  1.00  3.010          C  
ATOM   5811  CD1 TRP C 378      10.682  44.749  -0.182  1.00  3.010          C  
ATOM   5812  CD2 TRP C 378      11.918  44.790  -2.009  1.00  3.010          C  
ATOM   5813  NE1 TRP C 378      11.454  45.845  -0.155  1.00  3.010          N  
ATOM   5814  CE2 TRP C 378      12.222  45.886  -1.262  1.00  3.010          C  
ATOM   5815  CE3 TRP C 378      12.564  44.600  -3.160  1.00  3.010          C  
ATOM   5816  CZ2 TRP C 378      13.170  46.814  -1.673  1.00  3.010          C  
ATOM   5817  CZ3 TRP C 378      13.531  45.502  -3.588  1.00  3.010          C  
ATOM   5818  CH2 TRP C 378      13.815  46.585  -2.857  1.00  3.010          C  
ATOM   5819  H   TRP C 378       8.177  43.651  -0.507  1.00  2.510          H  
ATOM   5820  HA  TRP C 378       9.146  43.888  -3.196  1.00  2.600          H  
ATOM   5821 1HB  TRP C 378       9.874  42.239  -0.758  1.00  3.610          H  
ATOM   5822 2HB  TRP C 378      10.776  42.146  -2.251  1.00  3.610          H  
ATOM   5823  HD1 TRP C 378       9.982  44.495   0.581  1.00  3.610          H  
ATOM   5824  HE1 TRP C 378      11.408  46.504   0.634  1.00  3.610          H  
ATOM   5825  HE3 TRP C 378      12.326  43.761  -3.702  1.00  3.610          H  
ATOM   5826  HZ2 TRP C 378      13.410  47.682  -1.105  1.00  3.610          H  
ATOM   5827  HZ3 TRP C 378      14.051  45.317  -4.529  1.00  3.610          H  
ATOM   5828  HH2 TRP C 378      14.570  47.289  -3.214  1.00  3.610          H  
ATOM   5829  N   ILE C 379       7.083  41.412  -2.484  1.00  2.080          N  
ATOM   5830  CA  ILE C 379       6.247  40.371  -3.092  1.00  2.390          C  
ATOM   5831  C   ILE C 379       5.551  40.898  -4.313  1.00  2.290          C  
ATOM   5832  O   ILE C 379       5.523  40.242  -5.358  1.00  2.430          O  
ATOM   5833  CB  ILE C 379       5.113  39.896  -2.165  1.00  3.220          C  
ATOM   5834  CG1 ILE C 379       5.667  39.182  -0.991  1.00  3.220          C  
ATOM   5835  CG2 ILE C 379       4.103  38.986  -2.976  1.00  3.220          C  
ATOM   5836  CD1 ILE C 379       4.659  38.991   0.123  1.00  3.220          C  
ATOM   5837  H   ILE C 379       6.874  41.714  -1.518  1.00  2.500          H  
ATOM   5838  HA  ILE C 379       6.884  39.526  -3.379  1.00  2.870          H  
ATOM   5839  HB  ILE C 379       4.573  40.768  -1.775  1.00  3.870          H  
ATOM   5840 1HG1 ILE C 379       6.019  38.210  -1.328  1.00  3.870          H  
ATOM   5841 2HG1 ILE C 379       6.511  39.744  -0.595  1.00  3.870          H  
ATOM   5842 1HG2 ILE C 379       3.291  38.652  -2.345  1.00  3.870          H  
ATOM   5843 2HG2 ILE C 379       3.658  39.520  -3.816  1.00  3.870          H  
ATOM   5844 3HG2 ILE C 379       4.633  38.134  -3.356  1.00  3.870          H  
ATOM   5845 1HD1 ILE C 379       5.103  38.481   0.966  1.00  3.870          H  
ATOM   5846 2HD1 ILE C 379       4.343  39.977   0.430  1.00  3.870          H  
ATOM   5847 3HD1 ILE C 379       3.798  38.421  -0.206  1.00  3.870          H  
ATOM   5848  N   ASN C 380       4.931  42.075  -4.155  1.00  2.210          N  
ATOM   5849  CA  ASN C 380       4.186  42.683  -5.227  1.00  2.300          C  
ATOM   5850  C   ASN C 380       5.118  43.008  -6.361  1.00  2.170          C  
ATOM   5851  O   ASN C 380       4.797  42.774  -7.518  1.00  2.260          O  
ATOM   5852  CB  ASN C 380       3.503  43.946  -4.750  1.00  3.180          C  
ATOM   5853  CG  ASN C 380       2.347  43.696  -3.834  1.00  3.180          C  
ATOM   5854  OD1 ASN C 380       1.763  42.610  -3.790  1.00  3.180          O  
ATOM   5855  ND2 ASN C 380       1.991  44.710  -3.096  1.00  3.180          N  
ATOM   5856  H   ASN C 380       4.993  42.544  -3.263  1.00  2.650          H  
ATOM   5857  HA  ASN C 380       3.441  41.975  -5.593  1.00  2.760          H  
ATOM   5858 1HB  ASN C 380       4.232  44.567  -4.226  1.00  3.820          H  
ATOM   5859 2HB  ASN C 380       3.155  44.512  -5.606  1.00  3.820          H  
ATOM   5860 1HD2 ASN C 380       1.222  44.623  -2.462  1.00  3.820          H  
ATOM   5861 2HD2 ASN C 380       2.475  45.582  -3.181  1.00  3.820          H  
ATOM   5862  N   ALA C 381       6.333  43.471  -6.050  1.00  2.160          N  
ATOM   5863  CA  ALA C 381       7.236  43.778  -7.146  1.00  2.400          C  
ATOM   5864  C   ALA C 381       7.494  42.528  -7.983  1.00  2.510          C  
ATOM   5865  O   ALA C 381       7.491  42.603  -9.220  1.00  2.750          O  
ATOM   5866  CB  ALA C 381       8.537  44.345  -6.623  1.00  3.260          C  
ATOM   5867  H   ALA C 381       6.578  43.672  -5.075  1.00  2.590          H  
ATOM   5868  HA  ALA C 381       6.753  44.511  -7.777  1.00  2.880          H  
ATOM   5869 1HB  ALA C 381       9.198  44.585  -7.460  1.00  3.920          H  
ATOM   5870 2HB  ALA C 381       8.333  45.244  -6.042  1.00  3.920          H  
ATOM   5871 3HB  ALA C 381       8.986  43.614  -6.000  1.00  3.920          H  
ATOM   5872  N   ILE C 382       7.636  41.353  -7.344  1.00  2.510          N  
ATOM   5873  CA  ILE C 382       7.820  40.160  -8.162  1.00  2.860          C  
ATOM   5874  C   ILE C 382       6.560  39.825  -8.941  1.00  2.910          C  
ATOM   5875  O   ILE C 382       6.596  39.697 -10.166  1.00  3.190          O  
ATOM   5876  CB  ILE C 382       8.190  38.877  -7.358  1.00  3.860          C  
ATOM   5877  CG1 ILE C 382       9.599  39.023  -6.737  1.00  3.860          C  
ATOM   5878  CG2 ILE C 382       8.072  37.615  -8.289  1.00  3.860          C  
ATOM   5879  CD1 ILE C 382      10.000  37.915  -5.728  1.00  3.860          C  
ATOM   5880  H   ILE C 382       7.687  41.335  -6.316  1.00  3.010          H  
ATOM   5881  HA  ILE C 382       8.615  40.345  -8.870  1.00  3.430          H  
ATOM   5882  HB  ILE C 382       7.500  38.765  -6.520  1.00  4.640          H  
ATOM   5883 1HG1 ILE C 382      10.344  39.086  -7.526  1.00  4.640          H  
ATOM   5884 2HG1 ILE C 382       9.600  39.942  -6.189  1.00  4.640          H  
ATOM   5885 1HG2 ILE C 382       8.324  36.715  -7.738  1.00  4.640          H  
ATOM   5886 2HG2 ILE C 382       7.064  37.492  -8.671  1.00  4.640          H  
ATOM   5887 3HG2 ILE C 382       8.736  37.726  -9.121  1.00  4.640          H  
ATOM   5888 1HD1 ILE C 382      10.979  38.132  -5.328  1.00  4.640          H  
ATOM   5889 2HD1 ILE C 382       9.277  37.883  -4.913  1.00  4.640          H  
ATOM   5890 3HD1 ILE C 382      10.034  36.944  -6.212  1.00  4.640          H  
ATOM   5891  N   GLN C 383       5.431  39.718  -8.252  1.00  2.760          N  
ATOM   5892  CA  GLN C 383       4.208  39.266  -8.907  1.00  2.990          C  
ATOM   5893  C   GLN C 383       3.716  40.187 -10.023  1.00  2.880          C  
ATOM   5894  O   GLN C 383       3.179  39.719 -11.028  1.00  3.140          O  
ATOM   5895  CB  GLN C 383       3.108  39.003  -7.864  1.00  4.090          C  
ATOM   5896  CG  GLN C 383       3.401  37.756  -6.988  1.00  4.090          C  
ATOM   5897  CD  GLN C 383       2.324  37.431  -5.946  1.00  4.090          C  
ATOM   5898  OE1 GLN C 383       1.742  38.313  -5.312  1.00  4.090          O  
ATOM   5899  NE2 GLN C 383       2.053  36.136  -5.788  1.00  4.090          N  
ATOM   5900  H   GLN C 383       5.446  39.911  -7.244  1.00  3.310          H  
ATOM   5901  HA  GLN C 383       4.430  38.307  -9.369  1.00  3.590          H  
ATOM   5902 1HB  GLN C 383       3.027  39.869  -7.202  1.00  4.910          H  
ATOM   5903 2HB  GLN C 383       2.149  38.870  -8.360  1.00  4.910          H  
ATOM   5904 1HG  GLN C 383       3.523  36.893  -7.636  1.00  4.910          H  
ATOM   5905 2HG  GLN C 383       4.327  37.949  -6.456  1.00  4.910          H  
ATOM   5906 1HE2 GLN C 383       1.328  35.816  -5.131  1.00  4.910          H  
ATOM   5907 2HE2 GLN C 383       2.544  35.455  -6.327  1.00  4.910          H  
ATOM   5908  N   LEU C 384       3.911  41.485  -9.863  1.00  2.590          N  
ATOM   5909  CA  LEU C 384       3.473  42.477 -10.828  1.00  2.590          C  
ATOM   5910  C   LEU C 384       4.558  42.867 -11.845  1.00  2.750          C  
ATOM   5911  O   LEU C 384       4.369  43.815 -12.617  1.00  3.010          O  
ATOM   5912  CB  LEU C 384       3.015  43.723 -10.067  1.00  3.630          C  
ATOM   5913  CG  LEU C 384       1.845  43.563  -9.083  1.00  3.630          C  
ATOM   5914  CD1 LEU C 384       1.663  44.888  -8.364  1.00  3.630          C  
ATOM   5915  CD2 LEU C 384       0.561  43.153  -9.817  1.00  3.630          C  
ATOM   5916  H   LEU C 384       4.349  41.818  -9.003  1.00  3.110          H  
ATOM   5917  HA  LEU C 384       2.643  42.062 -11.391  1.00  3.110          H  
ATOM   5918 1HB  LEU C 384       3.847  44.059  -9.471  1.00  4.350          H  
ATOM   5919 2HB  LEU C 384       2.754  44.500 -10.779  1.00  4.350          H  
ATOM   5920  HG  LEU C 384       2.096  42.804  -8.336  1.00  4.350          H  
ATOM   5921 1HD1 LEU C 384       0.854  44.802  -7.640  1.00  4.350          H  
ATOM   5922 2HD1 LEU C 384       2.588  45.143  -7.850  1.00  4.350          H  
ATOM   5923 3HD1 LEU C 384       1.424  45.666  -9.088  1.00  4.350          H  
ATOM   5924 1HD2 LEU C 384      -0.249  43.059  -9.095  1.00  4.350          H  
ATOM   5925 2HD2 LEU C 384       0.302  43.913 -10.556  1.00  4.350          H  
ATOM   5926 3HD2 LEU C 384       0.700  42.198 -10.313  1.00  4.350          H  
ATOM   5927  N   ASN C 385       5.727  42.208 -11.803  1.00  2.860          N  
ATOM   5928  CA  ASN C 385       6.854  42.503 -12.695  1.00  3.240          C  
ATOM   5929  C   ASN C 385       7.215  43.994 -12.650  1.00  3.260          C  
ATOM   5930  O   ASN C 385       7.473  44.635 -13.678  1.00  3.620          O  
ATOM   5931  CB  ASN C 385       6.545  42.081 -14.128  1.00  4.380          C  
ATOM   5932  CG  ASN C 385       7.797  41.893 -14.994  1.00  4.380          C  
ATOM   5933  OD1 ASN C 385       8.806  41.352 -14.521  1.00  4.380          O  
ATOM   5934  ND2 ASN C 385       7.743  42.327 -16.234  1.00  4.380          N  
ATOM   5935  H   ASN C 385       5.843  41.428 -11.147  1.00  3.430          H  
ATOM   5936  HA  ASN C 385       7.722  41.946 -12.337  1.00  3.890          H  
ATOM   5937 1HB  ASN C 385       5.986  41.144 -14.112  1.00  5.260          H  
ATOM   5938 2HB  ASN C 385       5.909  42.832 -14.595  1.00  5.260          H  
ATOM   5939 1HD2 ASN C 385       8.537  42.230 -16.838  1.00  5.260          H  
ATOM   5940 2HD2 ASN C 385       6.908  42.761 -16.570  1.00  5.260          H  
ATOM   5941  N   GLN C 386       7.258  44.568 -11.456  1.00  3.020          N  
ATOM   5942  CA  GLN C 386       7.571  45.984 -11.332  1.00  3.230          C  
ATOM   5943  C   GLN C 386       9.057  46.118 -11.271  1.00  3.340          C  
ATOM   5944  O   GLN C 386       9.625  46.364 -10.209  1.00  3.810          O  
ATOM   5945  CB  GLN C 386       6.909  46.601 -10.111  1.00  4.440          C  
ATOM   5946  CG  GLN C 386       5.418  46.499 -10.166  1.00  4.440          C  
ATOM   5947  CD  GLN C 386       4.820  47.359 -11.250  1.00  4.440          C  
ATOM   5948  OE1 GLN C 386       4.928  48.588 -11.190  1.00  4.440          O  
ATOM   5949  NE2 GLN C 386       4.202  46.740 -12.256  1.00  4.440          N  
ATOM   5950  H   GLN C 386       7.104  43.978 -10.633  1.00  3.620          H  
ATOM   5951  HA  GLN C 386       7.220  46.504 -12.223  1.00  3.880          H  
ATOM   5952 1HB  GLN C 386       7.269  46.118  -9.220  1.00  5.330          H  
ATOM   5953 2HB  GLN C 386       7.178  47.654 -10.044  1.00  5.330          H  
ATOM   5954 1HG  GLN C 386       5.191  45.490 -10.413  1.00  5.330          H  
ATOM   5955 2HG  GLN C 386       4.984  46.769  -9.204  1.00  5.330          H  
ATOM   5956 1HE2 GLN C 386       3.801  47.274 -13.000  1.00  5.330          H  
ATOM   5957 2HE2 GLN C 386       4.139  45.712 -12.293  1.00  5.330          H  
ATOM   5958  N   VAL C 387       9.667  46.005 -12.440  1.00  3.240          N  
ATOM   5959  CA  VAL C 387      11.116  45.867 -12.603  1.00  3.410          C  
ATOM   5960  C   VAL C 387      11.912  47.153 -12.661  1.00  2.590          C  
ATOM   5961  O   VAL C 387      12.969  47.206 -13.289  1.00  2.770          O  
ATOM   5962  CB  VAL C 387      11.447  44.961 -13.809  1.00  4.710          C  
ATOM   5963  CG1 VAL C 387      10.888  43.559 -13.559  1.00  4.710          C  
ATOM   5964  CG2 VAL C 387      10.858  45.534 -15.083  1.00  4.710          C  
ATOM   5965  H   VAL C 387       9.028  45.850 -13.226  1.00  3.890          H  
ATOM   5966  HA  VAL C 387      11.480  45.345 -11.743  1.00  4.090          H  
ATOM   5967  HB  VAL C 387      12.525  44.881 -13.912  1.00  5.650          H  
ATOM   5968 1HG1 VAL C 387      11.117  42.922 -14.391  1.00  5.650          H  
ATOM   5969 2HG1 VAL C 387      11.328  43.148 -12.660  1.00  5.650          H  
ATOM   5970 3HG1 VAL C 387       9.828  43.609 -13.445  1.00  5.650          H  
ATOM   5971 1HG2 VAL C 387      11.107  44.885 -15.918  1.00  5.650          H  
ATOM   5972 2HG2 VAL C 387       9.777  45.604 -14.999  1.00  5.650          H  
ATOM   5973 3HG2 VAL C 387      11.272  46.527 -15.264  1.00  5.650          H  
ATOM   5974  N   GLU C 388      11.379  48.192 -12.040  1.00  2.200          N  
ATOM   5975  CA  GLU C 388      12.134  49.409 -11.821  1.00  1.840          C  
ATOM   5976  C   GLU C 388      13.349  49.000 -10.991  1.00  1.660          C  
ATOM   5977  O   GLU C 388      13.207  48.269 -10.012  1.00  2.130          O  
ATOM   5978  CB  GLU C 388      11.305  50.444 -11.056  1.00  2.720          C  
ATOM   5979  CG  GLU C 388      12.016  51.773 -10.802  1.00  2.720          C  
ATOM   5980  CD  GLU C 388      11.168  52.749 -10.037  1.00  2.720          C  
ATOM   5981  OE1 GLU C 388      10.016  52.463  -9.823  1.00  2.720          O  
ATOM   5982  OE2 GLU C 388      11.680  53.772  -9.641  1.00  2.720          O  
ATOM   5983  H   GLU C 388      10.471  48.064 -11.608  1.00  2.640          H  
ATOM   5984  HA  GLU C 388      12.467  49.817 -12.775  1.00  2.210          H  
ATOM   5985 1HB  GLU C 388      10.391  50.654 -11.611  1.00  3.260          H  
ATOM   5986 2HB  GLU C 388      11.012  50.029 -10.090  1.00  3.260          H  
ATOM   5987 1HG  GLU C 388      12.929  51.590 -10.233  1.00  3.260          H  
ATOM   5988 2HG  GLU C 388      12.300  52.212 -11.756  1.00  3.260          H  
ATOM   5989  N   LYS C 389      14.530  49.444 -11.381  1.00  1.550          N  
ATOM   5990  CA  LYS C 389      15.742  49.093 -10.647  1.00  1.580          C  
ATOM   5991  C   LYS C 389      16.139  50.172  -9.649  1.00  1.460          C  
ATOM   5992  O   LYS C 389      16.356  51.319 -10.043  1.00  2.040          O  
ATOM   5993  CB  LYS C 389      16.856  48.859 -11.659  1.00  2.200          C  
ATOM   5994  CG  LYS C 389      16.636  47.638 -12.545  1.00  2.200          C  
ATOM   5995  CD  LYS C 389      17.730  47.499 -13.604  1.00  2.200          C  
ATOM   5996  CE  LYS C 389      17.535  46.262 -14.457  1.00  2.200          C  
ATOM   5997  NZ  LYS C 389      18.610  46.134 -15.467  1.00  2.200          N  
ATOM   5998  H   LYS C 389      14.589  50.033 -12.197  1.00  1.860          H  
ATOM   5999  HA  LYS C 389      15.563  48.171 -10.090  1.00  1.900          H  
ATOM   6000 1HB  LYS C 389      16.953  49.732 -12.303  1.00  2.640          H  
ATOM   6001 2HB  LYS C 389      17.779  48.738 -11.144  1.00  2.640          H  
ATOM   6002 1HG  LYS C 389      16.635  46.746 -11.911  1.00  2.640          H  
ATOM   6003 2HG  LYS C 389      15.662  47.711 -13.032  1.00  2.640          H  
ATOM   6004 1HD  LYS C 389      17.708  48.374 -14.253  1.00  2.640          H  
ATOM   6005 2HD  LYS C 389      18.705  47.438 -13.155  1.00  2.640          H  
ATOM   6006 1HE  LYS C 389      17.548  45.376 -13.818  1.00  2.640          H  
ATOM   6007 2HE  LYS C 389      16.573  46.318 -14.966  1.00  2.640          H  
ATOM   6008 1HZ  LYS C 389      18.463  45.302 -16.017  1.00  2.640          H  
ATOM   6009 2HZ  LYS C 389      18.609  46.940 -16.071  1.00  2.640          H  
ATOM   6010 3HZ  LYS C 389      19.507  46.070 -14.987  1.00  2.640          H  
ATOM   6011  N   LYS C 390      16.258  49.819  -8.363  1.00  1.140          N  
ATOM   6012  CA  LYS C 390      16.639  50.830  -7.366  1.00  1.390          C  
ATOM   6013  C   LYS C 390      17.745  50.362  -6.438  1.00  1.270          C  
ATOM   6014  O   LYS C 390      17.913  49.173  -6.193  1.00  1.460          O  
ATOM   6015  CB  LYS C 390      15.447  51.312  -6.536  1.00  1.850          C  
ATOM   6016  CG  LYS C 390      14.360  52.019  -7.355  1.00  1.850          C  
ATOM   6017  CD  LYS C 390      13.420  52.888  -6.489  1.00  1.850          C  
ATOM   6018  CE  LYS C 390      14.091  54.252  -6.162  1.00  1.850          C  
ATOM   6019  NZ  LYS C 390      13.153  55.257  -5.556  1.00  1.850          N  
ATOM   6020  H   LYS C 390      16.065  48.842  -8.093  1.00  1.370          H  
ATOM   6021  HA  LYS C 390      17.033  51.695  -7.897  1.00  1.670          H  
ATOM   6022 1HB  LYS C 390      14.984  50.454  -6.051  1.00  2.220          H  
ATOM   6023 2HB  LYS C 390      15.801  51.975  -5.750  1.00  2.220          H  
ATOM   6024 1HG  LYS C 390      14.827  52.646  -8.117  1.00  2.220          H  
ATOM   6025 2HG  LYS C 390      13.761  51.264  -7.868  1.00  2.220          H  
ATOM   6026 1HD  LYS C 390      12.492  53.067  -7.040  1.00  2.220          H  
ATOM   6027 2HD  LYS C 390      13.181  52.372  -5.561  1.00  2.220          H  
ATOM   6028 1HE  LYS C 390      14.914  54.098  -5.469  1.00  2.220          H  
ATOM   6029 2HE  LYS C 390      14.480  54.664  -7.091  1.00  2.220          H  
ATOM   6030 1HZ  LYS C 390      13.656  56.111  -5.388  1.00  2.220          H  
ATOM   6031 2HZ  LYS C 390      12.391  55.436  -6.189  1.00  2.220          H  
ATOM   6032 3HZ  LYS C 390      12.774  54.953  -4.651  1.00  2.220          H  
ATOM   6033  N   ASP C 391      18.507  51.297  -5.914  1.00  1.210          N  
ATOM   6034  CA  ASP C 391      19.558  50.931  -4.985  1.00  1.180          C  
ATOM   6035  C   ASP C 391      19.017  50.647  -3.576  1.00  1.130          C  
ATOM   6036  O   ASP C 391      18.072  51.298  -3.118  1.00  1.290          O  
ATOM   6037  CB  ASP C 391      20.596  52.045  -4.941  1.00  1.660          C  
ATOM   6038  CG  ASP C 391      21.299  52.234  -6.306  1.00  1.660          C  
ATOM   6039  OD1 ASP C 391      21.147  51.385  -7.194  1.00  1.660          O  
ATOM   6040  OD2 ASP C 391      21.949  53.231  -6.460  1.00  1.660          O  
ATOM   6041  H   ASP C 391      18.364  52.266  -6.158  1.00  1.450          H  
ATOM   6042  HA  ASP C 391      20.039  50.026  -5.351  1.00  1.420          H  
ATOM   6043 1HB  ASP C 391      20.125  52.983  -4.641  1.00  2.000          H  
ATOM   6044 2HB  ASP C 391      21.351  51.799  -4.187  1.00  2.000          H  
ATOM   6045  N   ILE C 392      19.674  49.716  -2.886  1.00  1.040          N  
ATOM   6046  CA  ILE C 392      19.401  49.387  -1.480  1.00  1.040          C  
ATOM   6047  C   ILE C 392      20.595  49.718  -0.603  1.00  1.050          C  
ATOM   6048  O   ILE C 392      21.729  49.340  -0.912  1.00  1.150          O  
ATOM   6049  CB  ILE C 392      19.031  47.903  -1.284  1.00  1.460          C  
ATOM   6050  CG1 ILE C 392      17.759  47.598  -2.042  1.00  1.460          C  
ATOM   6051  CG2 ILE C 392      18.979  47.554   0.225  1.00  1.460          C  
ATOM   6052  CD1 ILE C 392      17.488  46.140  -2.147  1.00  1.460          C  
ATOM   6053  H   ILE C 392      20.402  49.211  -3.398  1.00  1.250          H  
ATOM   6054  HA  ILE C 392      18.558  49.989  -1.140  1.00  1.250          H  
ATOM   6055  HB  ILE C 392      19.746  47.303  -1.708  1.00  1.750          H  
ATOM   6056 1HG1 ILE C 392      16.919  48.084  -1.551  1.00  1.750          H  
ATOM   6057 2HG1 ILE C 392      17.849  48.004  -3.047  1.00  1.750          H  
ATOM   6058 1HG2 ILE C 392      18.748  46.510   0.377  1.00  1.750          H  
ATOM   6059 2HG2 ILE C 392      19.929  47.751   0.683  1.00  1.750          H  
ATOM   6060 3HG2 ILE C 392      18.234  48.164   0.707  1.00  1.750          H  
ATOM   6061 1HD1 ILE C 392      16.581  45.983  -2.713  1.00  1.750          H  
ATOM   6062 2HD1 ILE C 392      18.317  45.644  -2.647  1.00  1.750          H  
ATOM   6063 3HD1 ILE C 392      17.374  45.732  -1.172  1.00  1.750          H  
ATOM   6064  N   MET C 393      20.359  50.441   0.492  1.00  1.070          N  
ATOM   6065  CA  MET C 393      21.496  50.781   1.360  1.00  1.120          C  
ATOM   6066  C   MET C 393      21.571  49.983   2.655  1.00  1.140          C  
ATOM   6067  O   MET C 393      20.612  49.879   3.410  1.00  1.130          O  
ATOM   6068  CB  MET C 393      21.539  52.269   1.708  1.00  1.550          C  
ATOM   6069  CG  MET C 393      22.705  52.599   2.664  1.00  1.550          C  
ATOM   6070  SD  MET C 393      22.921  54.317   3.040  1.00  1.550          S  
ATOM   6071  CE  MET C 393      24.189  54.100   4.290  1.00  1.550          C  
ATOM   6072  H   MET C 393      19.387  50.698   0.703  1.00  1.280          H  
ATOM   6073  HA  MET C 393      22.412  50.565   0.811  1.00  1.340          H  
ATOM   6074 1HB  MET C 393      21.661  52.855   0.797  1.00  1.860          H  
ATOM   6075 2HB  MET C 393      20.613  52.572   2.179  1.00  1.860          H  
ATOM   6076 1HG  MET C 393      22.561  52.084   3.614  1.00  1.860          H  
ATOM   6077 2HG  MET C 393      23.636  52.229   2.221  1.00  1.860          H  
ATOM   6078 1HE  MET C 393      24.502  55.071   4.674  1.00  1.860          H  
ATOM   6079 2HE  MET C 393      23.792  53.501   5.104  1.00  1.860          H  
ATOM   6080 3HE  MET C 393      25.044  53.589   3.854  1.00  1.860          H  
ATOM   6081  N   ILE C 394      22.746  49.433   2.926  1.00  1.210          N  
ATOM   6082  CA  ILE C 394      22.999  48.664   4.138  1.00  1.240          C  
ATOM   6083  C   ILE C 394      24.004  49.301   5.096  1.00  1.270          C  
ATOM   6084  O   ILE C 394      25.112  49.697   4.699  1.00  1.360          O  
ATOM   6085  CB  ILE C 394      23.399  47.209   3.791  1.00  1.720          C  
ATOM   6086  CG1 ILE C 394      22.230  46.509   3.080  1.00  1.720          C  
ATOM   6087  CG2 ILE C 394      23.761  46.449   5.018  1.00  1.720          C  
ATOM   6088  CD1 ILE C 394      22.274  46.491   1.621  1.00  1.720          C  
ATOM   6089  H   ILE C 394      23.506  49.561   2.248  1.00  1.450          H  
ATOM   6090  HA  ILE C 394      22.058  48.597   4.688  1.00  1.490          H  
ATOM   6091  HB  ILE C 394      24.243  47.226   3.105  1.00  2.070          H  
ATOM   6092 1HG1 ILE C 394      22.167  45.480   3.429  1.00  2.070          H  
ATOM   6093 2HG1 ILE C 394      21.347  47.020   3.361  1.00  2.070          H  
ATOM   6094 1HG2 ILE C 394      24.024  45.429   4.753  1.00  2.070          H  
ATOM   6095 2HG2 ILE C 394      24.603  46.909   5.533  1.00  2.070          H  
ATOM   6096 3HG2 ILE C 394      22.893  46.457   5.634  1.00  2.070          H  
ATOM   6097 1HD1 ILE C 394      21.391  45.981   1.248  1.00  2.070          H  
ATOM   6098 2HD1 ILE C 394      22.309  47.492   1.208  1.00  2.070          H  
ATOM   6099 3HD1 ILE C 394      23.134  45.962   1.317  1.00  2.070          H  
ATOM   6100  N   SER C 395      23.610  49.403   6.379  1.00  1.210          N  
ATOM   6101  CA  SER C 395      24.497  49.928   7.413  1.00  1.240          C  
ATOM   6102  C   SER C 395      24.226  49.414   8.848  1.00  1.370          C  
ATOM   6103  O   SER C 395      23.096  49.651   9.281  1.00  1.440          O  
ATOM   6104  CB  SER C 395      24.427  51.447   7.398  1.00  1.720          C  
ATOM   6105  OG  SER C 395      23.166  51.930   7.760  1.00  1.720          O  
ATOM   6106  H   SER C 395      22.648  49.155   6.629  1.00  1.450          H  
ATOM   6107  HA  SER C 395      25.510  49.633   7.153  1.00  1.490          H  
ATOM   6108 1HB  SER C 395      25.149  51.840   8.079  1.00  2.070          H  
ATOM   6109 2HB  SER C 395      24.691  51.798   6.412  1.00  2.070          H  
ATOM   6110  HG  SER C 395      23.239  52.884   7.728  1.00  2.070          H  
ATOM   6111  N   LEU C 396      25.286  49.720   9.601  1.00  1.490          N  
ATOM   6112  CA  LEU C 396      25.585  49.068  10.885  1.00  1.740          C  
ATOM   6113  C   LEU C 396      26.325  50.117  11.729  1.00  1.900          C  
ATOM   6114  O   LEU C 396      27.265  50.773  11.244  1.00  1.940          O  
ATOM   6115  CB  LEU C 396      26.398  47.759  10.695  1.00  2.340          C  
ATOM   6116  CG  LEU C 396      25.631  46.536  10.048  1.00  2.340          C  
ATOM   6117  CD1 LEU C 396      26.574  45.511   9.515  1.00  2.340          C  
ATOM   6118  CD2 LEU C 396      24.827  45.854  11.161  1.00  2.340          C  
ATOM   6119  H   LEU C 396      25.325  50.715   9.742  1.00  1.790          H  
ATOM   6120  HA  LEU C 396      24.653  48.835  11.385  1.00  2.090          H  
ATOM   6121 1HB  LEU C 396      27.283  47.937  10.164  1.00  2.800          H  
ATOM   6122 2HB  LEU C 396      26.692  47.439  11.688  1.00  2.800          H  
ATOM   6123  HG  LEU C 396      24.994  46.866   9.254  1.00  2.800          H  
ATOM   6124 1HD1 LEU C 396      26.007  44.672   9.111  1.00  2.800          H  
ATOM   6125 2HD1 LEU C 396      27.180  45.942   8.732  1.00  2.800          H  
ATOM   6126 3HD1 LEU C 396      27.198  45.167  10.285  1.00  2.800          H  
ATOM   6127 1HD2 LEU C 396      24.300  44.992  10.766  1.00  2.800          H  
ATOM   6128 2HD2 LEU C 396      25.485  45.511  11.935  1.00  2.800          H  
ATOM   6129 3HD2 LEU C 396      24.131  46.544  11.590  1.00  2.800          H  
ATOM   6130  N   THR C 397      25.894  50.269  13.000  1.00  2.050          N  
ATOM   6131  CA  THR C 397      26.507  51.283  13.875  1.00  2.300          C  
ATOM   6132  C   THR C 397      27.175  50.761  15.151  1.00  2.620          C  
ATOM   6133  O   THR C 397      26.803  49.708  15.698  1.00  2.790          O  
ATOM   6134  CB  THR C 397      25.462  52.325  14.346  1.00  3.120          C  
ATOM   6135  OG1 THR C 397      24.484  51.688  15.132  1.00  3.120          O  
ATOM   6136  CG2 THR C 397      24.782  52.956  13.189  1.00  3.120          C  
ATOM   6137  H   THR C 397      25.110  49.702  13.325  1.00  2.460          H  
ATOM   6138  HA  THR C 397      27.269  51.781  13.295  1.00  2.760          H  
ATOM   6139  HB  THR C 397      25.955  53.090  14.941  1.00  3.740          H  
ATOM   6140  HG1 THR C 397      23.927  52.363  15.527  1.00  3.740          H  
ATOM   6141 1HG2 THR C 397      24.054  53.679  13.550  1.00  3.740          H  
ATOM   6142 2HG2 THR C 397      25.505  53.448  12.599  1.00  3.740          H  
ATOM   6143 3HG2 THR C 397      24.275  52.197  12.595  1.00  3.740          H  
ATOM   6144  N   ASN C 398      28.131  51.611  15.627  1.00  2.770          N  
ATOM   6145  CA  ASN C 398      29.012  51.500  16.808  1.00  3.130          C  
ATOM   6146  C   ASN C 398      28.454  52.124  18.081  1.00  3.210          C  
ATOM   6147  O   ASN C 398      28.386  53.366  18.168  1.00  3.240          O  
ATOM   6148  CB  ASN C 398      30.367  52.175  16.563  1.00  4.240          C  
ATOM   6149  CG  ASN C 398      31.374  51.924  17.719  1.00  4.240          C  
ATOM   6150  OD1 ASN C 398      30.981  51.287  18.719  1.00  4.240          O  
ATOM   6151  ND2 ASN C 398      32.606  52.397  17.623  1.00  4.240          N  
ATOM   6152  H   ASN C 398      28.258  52.440  15.042  1.00  3.320          H  
ATOM   6153  HA  ASN C 398      29.174  50.438  17.008  1.00  3.760          H  
ATOM   6154 1HB  ASN C 398      30.783  51.839  15.654  1.00  5.090          H  
ATOM   6155 2HB  ASN C 398      30.221  53.252  16.458  1.00  5.090          H  
ATOM   6156 1HD2 ASN C 398      33.249  52.230  18.364  1.00  5.090          H  
ATOM   6157 2HD2 ASN C 398      32.915  52.967  16.831  1.00  5.090          H  
ATOM   6158  N   GLU C 399      28.128  51.287  19.070  1.00  3.450          N  
ATOM   6159  CA  GLU C 399      27.488  51.665  20.340  1.00  3.630          C  
ATOM   6160  C   GLU C 399      28.249  52.704  21.129  1.00  3.860          C  
ATOM   6161  O   GLU C 399      27.685  53.397  21.971  1.00  3.890          O  
ATOM   6162  CB  GLU C 399      27.316  50.422  21.229  1.00  5.010          C  
ATOM   6163  CG  GLU C 399      28.625  49.805  21.733  1.00  5.010          C  
ATOM   6164  CD  GLU C 399      28.406  48.547  22.516  1.00  5.010          C  
ATOM   6165  OE1 GLU C 399      27.275  48.222  22.783  1.00  5.010          O  
ATOM   6166  OE2 GLU C 399      29.372  47.904  22.847  1.00  5.010          O  
ATOM   6167  H   GLU C 399      28.282  50.298  18.900  1.00  4.140          H  
ATOM   6168  HA  GLU C 399      26.510  52.084  20.116  1.00  4.360          H  
ATOM   6169 1HB  GLU C 399      26.713  50.683  22.097  1.00  6.010          H  
ATOM   6170 2HB  GLU C 399      26.791  49.641  20.694  1.00  6.010          H  
ATOM   6171 1HG  GLU C 399      29.275  49.590  20.884  1.00  6.010          H  
ATOM   6172 2HG  GLU C 399      29.136  50.518  22.376  1.00  6.010          H  
ATOM   6173  N   ALA C 400      29.538  52.825  20.852  1.00  3.890          N  
ATOM   6174  CA  ALA C 400      30.389  53.776  21.536  1.00  3.890          C  
ATOM   6175  C   ALA C 400      29.914  55.222  21.359  1.00  3.890          C  
ATOM   6176  O   ALA C 400      30.171  56.061  22.225  1.00  3.890          O  
ATOM   6177  CB  ALA C 400      31.801  53.644  21.030  1.00  5.450          C  
ATOM   6178  H   ALA C 400      29.939  52.216  20.135  1.00  4.670          H  
ATOM   6179  HA  ALA C 400      30.364  53.544  22.599  1.00  4.670          H  
ATOM   6180 1HB  ALA C 400      32.448  54.340  21.563  1.00  6.540          H  
ATOM   6181 2HB  ALA C 400      32.148  52.624  21.184  1.00  6.540          H  
ATOM   6182 3HB  ALA C 400      31.797  53.869  19.990  1.00  6.540          H  
ATOM   6183  N   GLY C 401      29.282  55.550  20.221  1.00  3.890          N  
ATOM   6184  CA  GLY C 401      28.850  56.914  19.991  1.00  3.890          C  
ATOM   6185  C   GLY C 401      27.812  56.889  18.907  1.00  3.890          C  
ATOM   6186  O   GLY C 401      27.450  57.923  18.349  1.00  3.890          O  
ATOM   6187  H   GLY C 401      29.044  54.858  19.500  1.00  4.670          H  
ATOM   6188 1HA  GLY C 401      28.426  57.328  20.906  1.00  4.670          H  
ATOM   6189 2HA  GLY C 401      29.692  57.539  19.702  1.00  4.670          H  
ATOM   6190  N   THR C 402      27.322  55.676  18.664  1.00  3.650          N  
ATOM   6191  CA  THR C 402      26.259  55.342  17.707  1.00  3.500          C  
ATOM   6192  C   THR C 402      26.547  55.908  16.320  1.00  3.110          C  
ATOM   6193  O   THR C 402      25.702  56.583  15.719  1.00  3.150          O  
ATOM   6194  CB  THR C 402      24.884  55.821  18.186  1.00  4.960          C  
ATOM   6195  OG1 THR C 402      24.793  57.230  18.066  1.00  4.960          O  
ATOM   6196  CG2 THR C 402      24.726  55.447  19.671  1.00  4.960          C  
ATOM   6197  H   THR C 402      27.762  54.900  19.161  1.00  4.380          H  
ATOM   6198  HA  THR C 402      26.205  54.258  17.615  1.00  4.200          H  
ATOM   6199  HB  THR C 402      24.105  55.346  17.594  1.00  5.950          H  
ATOM   6200  HG1 THR C 402      24.888  57.458  17.113  1.00  5.950          H  
ATOM   6201 1HG2 THR C 402      23.753  55.777  20.020  1.00  5.950          H  
ATOM   6202 2HG2 THR C 402      24.817  54.375  19.790  1.00  5.950          H  
ATOM   6203 3HG2 THR C 402      25.495  55.928  20.266  1.00  5.950          H  
ATOM   6204  N   GLU C 403      27.771  55.654  15.856  1.00  2.920          N  
ATOM   6205  CA  GLU C 403      28.263  56.106  14.541  1.00  2.700          C  
ATOM   6206  C   GLU C 403      28.158  55.004  13.503  1.00  2.470          C  
ATOM   6207  O   GLU C 403      28.188  53.820  13.834  1.00  2.480          O  
ATOM   6208  CB  GLU C 403      29.714  56.616  14.595  1.00  3.870          C  
ATOM   6209  CG  GLU C 403      29.958  57.913  15.389  1.00  3.870          C  
ATOM   6210  CD  GLU C 403      29.451  59.163  14.692  1.00  3.870          C  
ATOM   6211  OE1 GLU C 403      29.111  59.087  13.532  1.00  3.870          O  
ATOM   6212  OE2 GLU C 403      29.434  60.200  15.315  1.00  3.870          O  
ATOM   6213  H   GLU C 403      28.318  55.045  16.465  1.00  3.500          H  
ATOM   6214  HA  GLU C 403      27.636  56.936  14.211  1.00  3.240          H  
ATOM   6215 1HB  GLU C 403      30.345  55.843  15.035  1.00  4.640          H  
ATOM   6216 2HB  GLU C 403      30.077  56.775  13.578  1.00  4.640          H  
ATOM   6217 1HG  GLU C 403      29.443  57.838  16.343  1.00  4.640          H  
ATOM   6218 2HG  GLU C 403      31.025  58.020  15.578  1.00  4.640          H  
ATOM   6219  N   VAL C 404      28.050  55.381  12.234  1.00  2.340          N  
ATOM   6220  CA  VAL C 404      27.974  54.383  11.172  1.00  2.110          C  
ATOM   6221  C   VAL C 404      29.336  53.874  10.756  1.00  2.130          C  
ATOM   6222  O   VAL C 404      30.163  54.635  10.258  1.00  2.290          O  
ATOM   6223  CB  VAL C 404      27.264  54.983   9.940  1.00  3.050          C  
ATOM   6224  CG1 VAL C 404      27.253  53.978   8.794  1.00  3.050          C  
ATOM   6225  CG2 VAL C 404      25.836  55.362  10.314  1.00  3.050          C  
ATOM   6226  H   VAL C 404      28.054  56.370  12.008  1.00  2.810          H  
ATOM   6227  HA  VAL C 404      27.402  53.529  11.526  1.00  2.530          H  
ATOM   6228  HB  VAL C 404      27.803  55.871   9.610  1.00  3.660          H  
ATOM   6229 1HG1 VAL C 404      26.746  54.405   7.931  1.00  3.660          H  
ATOM   6230 2HG1 VAL C 404      28.268  53.711   8.502  1.00  3.660          H  
ATOM   6231 3HG1 VAL C 404      26.730  53.087   9.116  1.00  3.660          H  
ATOM   6232 1HG2 VAL C 404      25.339  55.801   9.449  1.00  3.660          H  
ATOM   6233 2HG2 VAL C 404      25.297  54.476  10.621  1.00  3.660          H  
ATOM   6234 3HG2 VAL C 404      25.847  56.086  11.129  1.00  3.660          H  
ATOM   6235  N   LEU C 405      29.536  52.566  10.909  1.00  2.070          N  
ATOM   6236  CA  LEU C 405      30.798  51.947  10.561  1.00  2.160          C  
ATOM   6237  C   LEU C 405      30.741  51.466   9.134  1.00  2.000          C  
ATOM   6238  O   LEU C 405      31.656  51.684   8.329  1.00  2.060          O  
ATOM   6239  CB  LEU C 405      31.091  50.756  11.485  1.00  2.990          C  
ATOM   6240  CG  LEU C 405      31.290  51.051  12.988  1.00  2.990          C  
ATOM   6241  CD1 LEU C 405      31.355  49.741  13.744  1.00  2.990          C  
ATOM   6242  CD2 LEU C 405      32.593  51.815  13.200  1.00  2.990          C  
ATOM   6243  H   LEU C 405      28.775  51.995  11.281  1.00  2.480          H  
ATOM   6244  HA  LEU C 405      31.562  52.678  10.654  1.00  2.590          H  
ATOM   6245 1HB  LEU C 405      30.280  50.027  11.395  1.00  3.590          H  
ATOM   6246 2HB  LEU C 405      31.998  50.293  11.135  1.00  3.590          H  
ATOM   6247  HG  LEU C 405      30.448  51.637  13.357  1.00  3.590          H  
ATOM   6248 1HD1 LEU C 405      31.496  49.905  14.800  1.00  3.590          H  
ATOM   6249 2HD1 LEU C 405      30.418  49.190  13.591  1.00  3.590          H  
ATOM   6250 3HD1 LEU C 405      32.173  49.151  13.380  1.00  3.590          H  
ATOM   6251 1HD2 LEU C 405      32.738  52.020  14.259  1.00  3.590          H  
ATOM   6252 2HD2 LEU C 405      33.432  51.228  12.831  1.00  3.590          H  
ATOM   6253 3HD2 LEU C 405      32.548  52.739  12.676  1.00  3.590          H  
ATOM   6254  N   VAL C 406      29.605  50.868   8.830  1.00  1.880          N  
ATOM   6255  CA  VAL C 406      29.322  50.230   7.562  1.00  1.820          C  
ATOM   6256  C   VAL C 406      28.397  51.042   6.719  1.00  1.690          C  
ATOM   6257  O   VAL C 406      27.308  51.377   7.155  1.00  1.690          O  
ATOM   6258  CB  VAL C 406      28.673  48.877   7.849  1.00  2.570          C  
ATOM   6259  CG1 VAL C 406      28.233  48.176   6.634  1.00  2.570          C  
ATOM   6260  CG2 VAL C 406      29.680  48.032   8.543  1.00  2.570          C  
ATOM   6261  H   VAL C 406      28.898  50.827   9.570  1.00  2.260          H  
ATOM   6262  HA  VAL C 406      30.261  50.085   7.025  1.00  2.180          H  
ATOM   6263  HB  VAL C 406      27.813  49.046   8.451  1.00  3.090          H  
ATOM   6264 1HG1 VAL C 406      27.789  47.224   6.900  1.00  3.090          H  
ATOM   6265 2HG1 VAL C 406      27.495  48.771   6.088  1.00  3.090          H  
ATOM   6266 3HG1 VAL C 406      29.072  48.005   6.032  1.00  3.090          H  
ATOM   6267 1HG2 VAL C 406      29.260  47.069   8.797  1.00  3.090          H  
ATOM   6268 2HG2 VAL C 406      30.534  47.898   7.886  1.00  3.090          H  
ATOM   6269 3HG2 VAL C 406      29.998  48.526   9.441  1.00  3.090          H  
ATOM   6270  N   SER C 407      28.797  51.322   5.499  1.00  1.610          N  
ATOM   6271  CA  SER C 407      27.929  52.060   4.614  1.00  1.560          C  
ATOM   6272  C   SER C 407      28.115  51.615   3.179  1.00  1.540          C  
ATOM   6273  O   SER C 407      29.125  51.934   2.543  1.00  1.700          O  
ATOM   6274  CB  SER C 407      28.233  53.542   4.738  1.00  2.200          C  
ATOM   6275  OG  SER C 407      27.446  54.307   3.871  1.00  2.200          O  
ATOM   6276  H   SER C 407      29.723  51.019   5.182  1.00  1.930          H  
ATOM   6277  HA  SER C 407      26.891  51.869   4.898  1.00  1.870          H  
ATOM   6278 1HB  SER C 407      28.061  53.860   5.764  1.00  2.640          H  
ATOM   6279 2HB  SER C 407      29.286  53.708   4.519  1.00  2.640          H  
ATOM   6280  HG  SER C 407      27.700  55.221   4.024  1.00  2.640          H  
ATOM   6281  N   TRP C 408      27.134  50.890   2.650  1.00  1.390          N  
ATOM   6282  CA  TRP C 408      27.253  50.428   1.277  1.00  1.380          C  
ATOM   6283  C   TRP C 408      25.971  50.193   0.520  1.00  1.330          C  
ATOM   6284  O   TRP C 408      24.894  49.968   1.074  1.00  1.450          O  
ATOM   6285  CB  TRP C 408      28.106  49.187   1.200  1.00  1.940          C  
ATOM   6286  CG  TRP C 408      27.691  48.019   2.059  1.00  1.940          C  
ATOM   6287  CD1 TRP C 408      28.106  47.871   3.298  1.00  1.940          C  
ATOM   6288  CD2 TRP C 408      26.885  46.830   1.766  1.00  1.940          C  
ATOM   6289  NE1 TRP C 408      27.668  46.683   3.824  1.00  1.940          N  
ATOM   6290  CE2 TRP C 408      26.921  46.040   2.907  1.00  1.940          C  
ATOM   6291  CE3 TRP C 408      26.185  46.371   0.650  1.00  1.940          C  
ATOM   6292  CZ2 TRP C 408      26.293  44.821   2.979  1.00  1.940          C  
ATOM   6293  CZ3 TRP C 408      25.567  45.136   0.733  1.00  1.940          C  
ATOM   6294  CH2 TRP C 408      25.620  44.387   1.867  1.00  1.940          C  
ATOM   6295  H   TRP C 408      26.341  50.614   3.238  1.00  1.670          H  
ATOM   6296  HA  TRP C 408      27.794  51.199   0.733  1.00  1.660          H  
ATOM   6297 1HB  TRP C 408      28.114  48.861   0.176  1.00  2.320          H  
ATOM   6298 2HB  TRP C 408      29.132  49.439   1.460  1.00  2.320          H  
ATOM   6299  HD1 TRP C 408      28.734  48.586   3.798  1.00  2.320          H  
ATOM   6300  HE1 TRP C 408      27.917  46.323   4.768  1.00  2.320          H  
ATOM   6301  HE3 TRP C 408      26.144  46.962  -0.265  1.00  2.320          H  
ATOM   6302  HZ2 TRP C 408      26.332  44.203   3.879  1.00  2.320          H  
ATOM   6303  HZ3 TRP C 408      25.038  44.776  -0.125  1.00  2.320          H  
ATOM   6304  HH2 TRP C 408      25.127  43.427   1.891  1.00  2.320          H  
ATOM   6305  N   ASN C 409      26.101  50.216  -0.797  1.00  1.210          N  
ATOM   6306  CA  ASN C 409      24.970  49.961  -1.654  1.00  1.180          C  
ATOM   6307  C   ASN C 409      24.998  48.665  -2.434  1.00  1.120          C  
ATOM   6308  O   ASN C 409      26.053  48.149  -2.844  1.00  1.140          O  
ATOM   6309  CB  ASN C 409      24.761  51.116  -2.615  1.00  1.660          C  
ATOM   6310  CG  ASN C 409      24.253  52.343  -1.932  1.00  1.660          C  
ATOM   6311  OD1 ASN C 409      23.159  52.328  -1.361  1.00  1.660          O  
ATOM   6312  ND2 ASN C 409      25.018  53.402  -1.967  1.00  1.660          N  
ATOM   6313  H   ASN C 409      27.005  50.410  -1.207  1.00  1.450          H  
ATOM   6314  HA  ASN C 409      24.084  49.911  -1.024  1.00  1.420          H  
ATOM   6315 1HB  ASN C 409      25.700  51.352  -3.117  1.00  2.000          H  
ATOM   6316 2HB  ASN C 409      24.045  50.823  -3.388  1.00  2.000          H  
ATOM   6317 1HD2 ASN C 409      24.722  54.247  -1.520  1.00  2.000          H  
ATOM   6318 2HD2 ASN C 409      25.898  53.372  -2.441  1.00  2.000          H  
ATOM   6319  N   VAL C 410      23.771  48.236  -2.683  1.00  1.090          N  
ATOM   6320  CA  VAL C 410      23.359  47.167  -3.564  1.00  1.060          C  
ATOM   6321  C   VAL C 410      22.732  47.834  -4.790  1.00  1.030          C  
ATOM   6322  O   VAL C 410      21.593  48.305  -4.709  1.00  1.070          O  
ATOM   6323  CB  VAL C 410      22.284  46.348  -2.819  1.00  1.500          C  
ATOM   6324  CG1 VAL C 410      21.730  45.246  -3.597  1.00  1.500          C  
ATOM   6325  CG2 VAL C 410      22.831  45.796  -1.590  1.00  1.500          C  
ATOM   6326  H   VAL C 410      23.033  48.738  -2.175  1.00  1.310          H  
ATOM   6327  HA  VAL C 410      24.222  46.583  -3.848  1.00  1.270          H  
ATOM   6328  HB  VAL C 410      21.520  47.007  -2.599  1.00  1.800          H  
ATOM   6329 1HG1 VAL C 410      20.953  44.745  -3.020  1.00  1.800          H  
ATOM   6330 2HG1 VAL C 410      21.302  45.670  -4.486  1.00  1.800          H  
ATOM   6331 3HG1 VAL C 410      22.495  44.537  -3.847  1.00  1.800          H  
ATOM   6332 1HG2 VAL C 410      22.046  45.271  -1.053  1.00  1.800          H  
ATOM   6333 2HG2 VAL C 410      23.603  45.110  -1.831  1.00  1.800          H  
ATOM   6334 3HG2 VAL C 410      23.224  46.600  -0.979  1.00  1.800          H  
ATOM   6335  N   SER C 411      23.465  47.921  -5.905  1.00  1.010          N  
ATOM   6336  CA  SER C 411      22.997  48.690  -7.058  1.00  1.060          C  
ATOM   6337  C   SER C 411      22.019  47.947  -7.947  1.00  1.060          C  
ATOM   6338  O   SER C 411      22.279  46.807  -8.386  1.00  1.070          O  
ATOM   6339  CB  SER C 411      24.160  49.140  -7.923  1.00  1.460          C  
ATOM   6340  OG  SER C 411      25.009  50.033  -7.245  1.00  1.460          O  
ATOM   6341  H   SER C 411      24.391  47.497  -5.965  1.00  1.210          H  
ATOM   6342  HA  SER C 411      22.499  49.579  -6.679  1.00  1.270          H  
ATOM   6343 1HB  SER C 411      24.718  48.272  -8.244  1.00  1.760          H  
ATOM   6344 2HB  SER C 411      23.763  49.622  -8.817  1.00  1.760          H  
ATOM   6345  HG  SER C 411      25.703  50.257  -7.866  1.00  1.760          H  
ATOM   6346  N   ASN C 412      20.998  48.700  -8.374  1.00  1.110          N  
ATOM   6347  CA  ASN C 412      19.946  48.242  -9.288  1.00  1.180          C  
ATOM   6348  C   ASN C 412      19.196  47.002  -8.810  1.00  1.100          C  
ATOM   6349  O   ASN C 412      19.056  46.026  -9.552  1.00  1.150          O  
ATOM   6350  CB  ASN C 412      20.515  47.933 -10.651  1.00  1.620          C  
ATOM   6351  CG  ASN C 412      21.144  49.072 -11.331  1.00  1.620          C  
ATOM   6352  OD1 ASN C 412      20.884  50.257 -11.070  1.00  1.620          O  
ATOM   6353  ND2 ASN C 412      21.985  48.720 -12.262  1.00  1.620          N  
ATOM   6354  H   ASN C 412      20.941  49.659  -7.983  1.00  1.330          H  
ATOM   6355  HA  ASN C 412      19.215  49.048  -9.371  1.00  1.420          H  
ATOM   6356 1HB  ASN C 412      21.257  47.146 -10.569  1.00  1.950          H  
ATOM   6357 2HB  ASN C 412      19.744  47.540 -11.268  1.00  1.950          H  
ATOM   6358 1HD2 ASN C 412      22.464  49.409 -12.801  1.00  1.950          H  
ATOM   6359 2HD2 ASN C 412      22.113  47.715 -12.455  1.00  1.950          H  
ATOM   6360  N   ALA C 413      18.778  47.008  -7.559  1.00  1.020          N  
ATOM   6361  CA  ALA C 413      18.086  45.891  -6.957  1.00  0.990          C  
ATOM   6362  C   ALA C 413      16.635  45.680  -7.426  1.00  1.020          C  
ATOM   6363  O   ALA C 413      15.904  46.619  -7.783  1.00  1.260          O  
ATOM   6364  CB  ALA C 413      18.101  46.042  -5.457  1.00  1.400          C  
ATOM   6365  H   ALA C 413      18.908  47.848  -7.000  1.00  1.220          H  
ATOM   6366  HA  ALA C 413      18.645  45.012  -7.226  1.00  1.190          H  
ATOM   6367 1HB  ALA C 413      17.641  45.161  -5.012  1.00  1.680          H  
ATOM   6368 2HB  ALA C 413      19.125  46.136  -5.116  1.00  1.680          H  
ATOM   6369 3HB  ALA C 413      17.542  46.928  -5.181  1.00  1.680          H  
ATOM   6370  N   PHE C 414      16.241  44.402  -7.362  1.00  0.980          N  
ATOM   6371  CA  PHE C 414      14.899  43.854  -7.633  1.00  1.050          C  
ATOM   6372  C   PHE C 414      14.782  42.593  -6.752  1.00  1.070          C  
ATOM   6373  O   PHE C 414      15.792  41.937  -6.549  1.00  1.100          O  
ATOM   6374  CB  PHE C 414      14.710  43.497  -9.130  1.00  1.440          C  
ATOM   6375  CG  PHE C 414      13.303  43.027  -9.444  1.00  1.440          C  
ATOM   6376  CD1 PHE C 414      12.286  43.932  -9.657  1.00  1.440          C  
ATOM   6377  CD2 PHE C 414      12.963  41.692  -9.437  1.00  1.440          C  
ATOM   6378  CE1 PHE C 414      10.990  43.484  -9.860  1.00  1.440          C  
ATOM   6379  CE2 PHE C 414      11.646  41.300  -9.643  1.00  1.440          C  
ATOM   6380  CZ  PHE C 414      10.693  42.196  -9.858  1.00  1.440          C  
ATOM   6381  H   PHE C 414      16.987  43.752  -7.082  1.00  1.180          H  
ATOM   6382  HA  PHE C 414      14.153  44.592  -7.345  1.00  1.260          H  
ATOM   6383 1HB  PHE C 414      14.930  44.373  -9.744  1.00  1.730          H  
ATOM   6384 2HB  PHE C 414      15.410  42.709  -9.412  1.00  1.730          H  
ATOM   6385  HD1 PHE C 414      12.502  45.011  -9.644  1.00  1.730          H  
ATOM   6386  HD2 PHE C 414      13.734  40.942  -9.242  1.00  1.730          H  
ATOM   6387  HE1 PHE C 414      10.201  44.161 -10.014  1.00  1.730          H  
ATOM   6388  HE2 PHE C 414      11.368  40.266  -9.623  1.00  1.730          H  
ATOM   6389  HZ  PHE C 414       9.673  41.882 -10.027  1.00  1.730          H  
ATOM   6390  N   PRO C 415      13.649  42.254  -6.132  1.00  1.220          N  
ATOM   6391  CA  PRO C 415      13.513  41.057  -5.324  1.00  1.290          C  
ATOM   6392  C   PRO C 415      13.600  39.745  -6.070  1.00  1.270          C  
ATOM   6393  O   PRO C 415      13.193  39.652  -7.223  1.00  1.360          O  
ATOM   6394  CB  PRO C 415      12.143  41.231  -4.713  1.00  1.940          C  
ATOM   6395  CG  PRO C 415      11.414  42.161  -5.638  1.00  1.940          C  
ATOM   6396  CD  PRO C 415      12.431  43.055  -6.236  1.00  1.940          C  
ATOM   6397  HA  PRO C 415      14.283  41.092  -4.565  1.00  1.550          H  
ATOM   6398 1HB  PRO C 415      11.651  40.258  -4.639  1.00  2.320          H  
ATOM   6399 2HB  PRO C 415      12.243  41.587  -3.711  1.00  2.320          H  
ATOM   6400 1HG  PRO C 415      10.887  41.635  -6.424  1.00  2.320          H  
ATOM   6401 2HG  PRO C 415      10.672  42.688  -5.051  1.00  2.320          H  
ATOM   6402 1HD  PRO C 415      12.107  43.155  -7.196  1.00  2.320          H  
ATOM   6403 2HD  PRO C 415      12.518  44.015  -5.784  1.00  2.320          H  
ATOM   6404  N   THR C 416      14.057  38.706  -5.373  1.00  1.280          N  
ATOM   6405  CA  THR C 416      14.117  37.379  -5.965  1.00  1.360          C  
ATOM   6406  C   THR C 416      13.362  36.339  -5.153  1.00  1.310          C  
ATOM   6407  O   THR C 416      12.856  35.369  -5.724  1.00  1.430          O  
ATOM   6408  CB  THR C 416      15.547  36.917  -6.246  1.00  1.870          C  
ATOM   6409  OG1 THR C 416      15.507  35.636  -6.960  1.00  1.870          O  
ATOM   6410  CG2 THR C 416      16.326  36.781  -4.995  1.00  1.870          C  
ATOM   6411  H   THR C 416      14.393  38.825  -4.415  1.00  1.540          H  
ATOM   6412  HA  THR C 416      13.645  37.433  -6.926  1.00  1.630          H  
ATOM   6413  HB  THR C 416      16.044  37.652  -6.838  1.00  2.250          H  
ATOM   6414  HG1 THR C 416      15.041  35.693  -7.859  1.00  2.250          H  
ATOM   6415 1HG2 THR C 416      17.297  36.485  -5.242  1.00  2.250          H  
ATOM   6416 2HG2 THR C 416      16.362  37.733  -4.500  1.00  2.250          H  
ATOM   6417 3HG2 THR C 416      15.889  36.039  -4.338  1.00  2.250          H  
ATOM   6418  N   SER C 417      13.311  36.478  -3.819  1.00  1.200          N  
ATOM   6419  CA  SER C 417      12.593  35.459  -3.074  1.00  1.200          C  
ATOM   6420  C   SER C 417      12.039  35.894  -1.704  1.00  1.080          C  
ATOM   6421  O   SER C 417      12.745  36.438  -0.845  1.00  1.140          O  
ATOM   6422  CB  SER C 417      13.447  34.217  -2.910  1.00  1.680          C  
ATOM   6423  OG  SER C 417      12.742  33.241  -2.219  1.00  1.680          O  
ATOM   6424  H   SER C 417      13.756  37.262  -3.350  1.00  1.440          H  
ATOM   6425  HA  SER C 417      11.760  35.165  -3.681  1.00  1.440          H  
ATOM   6426 1HB  SER C 417      13.734  33.829  -3.887  1.00  2.020          H  
ATOM   6427 2HB  SER C 417      14.343  34.448  -2.383  1.00  2.020          H  
ATOM   6428  HG  SER C 417      12.196  32.794  -2.904  1.00  2.020          H  
ATOM   6429  N   LEU C 418      10.750  35.617  -1.494  1.00  1.000          N  
ATOM   6430  CA  LEU C 418      10.068  35.851  -0.212  1.00  0.980          C  
ATOM   6431  C   LEU C 418       9.919  34.496   0.421  1.00  0.950          C  
ATOM   6432  O   LEU C 418       9.196  33.662  -0.116  1.00  0.990          O  
ATOM   6433  CB  LEU C 418       8.677  36.477  -0.418  1.00  1.380          C  
ATOM   6434  CG  LEU C 418       7.850  36.991   0.848  1.00  1.380          C  
ATOM   6435  CD1 LEU C 418       7.279  35.824   1.708  1.00  1.380          C  
ATOM   6436  CD2 LEU C 418       8.694  37.916   1.675  1.00  1.380          C  
ATOM   6437  H   LEU C 418      10.234  35.221  -2.285  1.00  1.200          H  
ATOM   6438  HA  LEU C 418      10.695  36.474   0.420  1.00  1.180          H  
ATOM   6439 1HB  LEU C 418       8.788  37.325  -1.093  1.00  1.660          H  
ATOM   6440 2HB  LEU C 418       8.051  35.745  -0.917  1.00  1.660          H  
ATOM   6441  HG  LEU C 418       7.044  37.515   0.495  1.00  1.660          H  
ATOM   6442 1HD1 LEU C 418       6.685  36.240   2.516  1.00  1.660          H  
ATOM   6443 2HD1 LEU C 418       6.645  35.191   1.084  1.00  1.660          H  
ATOM   6444 3HD1 LEU C 418       8.059  35.226   2.136  1.00  1.660          H  
ATOM   6445 1HD2 LEU C 418       8.095  38.313   2.490  1.00  1.660          H  
ATOM   6446 2HD2 LEU C 418       9.547  37.377   2.080  1.00  1.660          H  
ATOM   6447 3HD2 LEU C 418       9.041  38.743   1.056  1.00  1.660          H  
ATOM   6448  N   THR C 419      10.596  34.259   1.543  1.00  1.130          N  
ATOM   6449  CA  THR C 419      10.623  32.922   2.133  1.00  1.510          C  
ATOM   6450  C   THR C 419       9.973  32.743   3.515  1.00  1.510          C  
ATOM   6451  O   THR C 419      10.244  33.494   4.475  1.00  1.720          O  
ATOM   6452  CB  THR C 419      12.092  32.431   2.162  1.00  1.960          C  
ATOM   6453  OG1 THR C 419      12.583  32.364   0.821  1.00  1.960          O  
ATOM   6454  CG2 THR C 419      12.240  31.066   2.806  1.00  1.960          C  
ATOM   6455  H   THR C 419      11.142  35.008   1.980  1.00  1.360          H  
ATOM   6456  HA  THR C 419      10.088  32.260   1.456  1.00  1.810          H  
ATOM   6457  HB  THR C 419      12.679  33.144   2.705  1.00  2.350          H  
ATOM   6458  HG1 THR C 419      12.592  33.249   0.445  1.00  2.350          H  
ATOM   6459 1HG2 THR C 419      13.288  30.775   2.788  1.00  2.350          H  
ATOM   6460 2HG2 THR C 419      11.907  31.099   3.831  1.00  2.350          H  
ATOM   6461 3HG2 THR C 419      11.650  30.330   2.250  1.00  2.350          H  
ATOM   6462  N   SER C 420       9.231  31.628   3.604  1.00  1.710          N  
ATOM   6463  CA  SER C 420       8.559  31.081   4.784  1.00  2.230          C  
ATOM   6464  C   SER C 420       7.433  31.861   5.462  1.00  1.660          C  
ATOM   6465  O   SER C 420       7.459  32.002   6.680  1.00  2.130          O  
ATOM   6466  CB  SER C 420       9.564  30.791   5.893  1.00  2.910          C  
ATOM   6467  OG  SER C 420      10.552  29.871   5.529  1.00  2.910          O  
ATOM   6468  H   SER C 420       9.096  31.103   2.723  1.00  2.050          H  
ATOM   6469  HA  SER C 420       8.138  30.122   4.473  1.00  2.680          H  
ATOM   6470 1HB  SER C 420      10.018  31.704   6.198  1.00  3.500          H  
ATOM   6471 2HB  SER C 420       9.032  30.395   6.761  1.00  3.500          H  
ATOM   6472  HG  SER C 420      11.132  29.805   6.323  1.00  3.500          H  
ATOM   6473  N   PRO C 421       6.386  32.315   4.761  1.00  1.550          N  
ATOM   6474  CA  PRO C 421       5.228  32.992   5.340  1.00  1.670          C  
ATOM   6475  C   PRO C 421       4.381  31.926   6.046  1.00  1.760          C  
ATOM   6476  O   PRO C 421       3.343  31.486   5.528  1.00  2.370          O  
ATOM   6477  CB  PRO C 421       4.541  33.567   4.091  1.00  2.500          C  
ATOM   6478  CG  PRO C 421       4.896  32.578   2.987  1.00  2.500          C  
ATOM   6479  CD  PRO C 421       6.324  32.150   3.293  1.00  2.500          C  
ATOM   6480  HA  PRO C 421       5.551  33.763   6.047  1.00  2.000          H  
ATOM   6481 1HB  PRO C 421       3.459  33.640   4.271  1.00  3.010          H  
ATOM   6482 2HB  PRO C 421       4.887  34.569   3.862  1.00  3.010          H  
ATOM   6483 1HG  PRO C 421       4.214  31.734   2.996  1.00  3.010          H  
ATOM   6484 2HG  PRO C 421       4.807  33.047   1.992  1.00  3.010          H  
ATOM   6485 1HD  PRO C 421       6.482  31.098   2.984  1.00  3.010          H  
ATOM   6486 2HD  PRO C 421       7.017  32.835   2.787  1.00  3.010          H  
ATOM   6487  N   SER C 422       4.936  31.418   7.158  1.00  2.050          N  
ATOM   6488  CA  SER C 422       4.419  30.265   7.892  1.00  2.730          C  
ATOM   6489  C   SER C 422       3.546  30.543   9.110  1.00  2.570          C  
ATOM   6490  O   SER C 422       3.528  31.646   9.677  1.00  2.780          O  
ATOM   6491  CB  SER C 422       5.575  29.369   8.319  1.00  3.550          C  
ATOM   6492  OG  SER C 422       6.364  29.970   9.312  1.00  3.550          O  
ATOM   6493  H   SER C 422       5.781  31.879   7.543  1.00  2.460          H  
ATOM   6494  HA  SER C 422       3.810  29.692   7.201  1.00  3.280          H  
ATOM   6495 1HB  SER C 422       5.183  28.419   8.683  1.00  4.260          H  
ATOM   6496 2HB  SER C 422       6.192  29.156   7.448  1.00  4.260          H  
ATOM   6497  HG  SER C 422       7.082  29.357   9.490  1.00  4.260          H  
ATOM   6498  N   PHE C 423       2.876  29.466   9.536  1.00  2.490          N  
ATOM   6499  CA  PHE C 423       2.048  29.385  10.732  1.00  2.480          C  
ATOM   6500  C   PHE C 423       2.257  28.105  11.553  1.00  2.630          C  
ATOM   6501  O   PHE C 423       2.208  26.987  11.025  1.00  3.010          O  
ATOM   6502  CB  PHE C 423       0.571  29.488  10.370  1.00  3.480          C  
ATOM   6503  CG  PHE C 423      -0.260  29.146  11.519  1.00  3.480          C  
ATOM   6504  CD1 PHE C 423      -0.283  29.933  12.628  1.00  3.480          C  
ATOM   6505  CD2 PHE C 423      -1.012  28.001  11.501  1.00  3.480          C  
ATOM   6506  CE1 PHE C 423      -1.018  29.604  13.692  1.00  3.480          C  
ATOM   6507  CE2 PHE C 423      -1.769  27.670  12.568  1.00  3.480          C  
ATOM   6508  CZ  PHE C 423      -1.773  28.483  13.672  1.00  3.480          C  
ATOM   6509  H   PHE C 423       2.939  28.629   8.951  1.00  2.990          H  
ATOM   6510  HA  PHE C 423       2.307  30.230  11.372  1.00  2.980          H  
ATOM   6511 1HB  PHE C 423       0.330  30.502  10.056  1.00  4.170          H  
ATOM   6512 2HB  PHE C 423       0.336  28.810   9.548  1.00  4.170          H  
ATOM   6513  HD1 PHE C 423       0.323  30.812  12.661  1.00  4.170          H  
ATOM   6514  HD2 PHE C 423      -0.996  27.359  10.619  1.00  4.170          H  
ATOM   6515  HE1 PHE C 423      -0.998  30.237  14.566  1.00  4.170          H  
ATOM   6516  HE2 PHE C 423      -2.372  26.755  12.553  1.00  4.170          H  
ATOM   6517  HZ  PHE C 423      -2.375  28.225  14.537  1.00  4.170          H  
ATOM   6518  N   ASP C 424       2.433  28.280  12.872  1.00  2.640          N  
ATOM   6519  CA  ASP C 424       2.601  27.177  13.822  1.00  2.950          C  
ATOM   6520  C   ASP C 424       1.644  27.223  15.040  1.00  3.160          C  
ATOM   6521  O   ASP C 424       1.860  28.001  15.984  1.00  3.110          O  
ATOM   6522  CB  ASP C 424       4.053  27.183  14.324  1.00  4.010          C  
ATOM   6523  CG  ASP C 424       4.369  26.071  15.311  1.00  4.010          C  
ATOM   6524  OD1 ASP C 424       3.476  25.293  15.611  1.00  4.010          O  
ATOM   6525  OD2 ASP C 424       5.453  26.056  15.841  1.00  4.010          O  
ATOM   6526  H   ASP C 424       2.511  29.242  13.225  1.00  3.170          H  
ATOM   6527  HA  ASP C 424       2.413  26.245  13.288  1.00  3.540          H  
ATOM   6528 1HB  ASP C 424       4.725  27.084  13.469  1.00  4.810          H  
ATOM   6529 2HB  ASP C 424       4.269  28.147  14.791  1.00  4.810          H  
ATOM   6530  N   ALA C 425       0.615  26.353  15.077  1.00  3.760          N  
ATOM   6531  CA  ALA C 425      -0.394  26.354  16.150  1.00  3.890          C  
ATOM   6532  C   ALA C 425       0.112  25.724  17.433  1.00  3.890          C  
ATOM   6533  O   ALA C 425      -0.621  25.647  18.418  1.00  3.890          O  
ATOM   6534  CB  ALA C 425      -1.640  25.586  15.764  1.00  5.390          C  
ATOM   6535  H   ALA C 425       0.462  25.703  14.302  1.00  4.510          H  
ATOM   6536  HA  ALA C 425      -0.665  27.388  16.347  1.00  4.670          H  
ATOM   6537 1HB  ALA C 425      -2.363  25.636  16.576  1.00  6.470          H  
ATOM   6538 2HB  ALA C 425      -2.086  25.979  14.873  1.00  6.470          H  
ATOM   6539 3HB  ALA C 425      -1.362  24.563  15.596  1.00  6.470          H  
ATOM   6540  N   THR C 426       1.342  25.213  17.433  1.00  3.890          N  
ATOM   6541  CA  THR C 426       1.849  24.621  18.656  1.00  3.890          C  
ATOM   6542  C   THR C 426       2.698  25.668  19.368  1.00  3.890          C  
ATOM   6543  O   THR C 426       3.188  25.436  20.479  1.00  3.890          O  
ATOM   6544  CB  THR C 426       2.661  23.335  18.405  1.00  5.450          C  
ATOM   6545  OG1 THR C 426       3.882  23.626  17.713  1.00  5.450          O  
ATOM   6546  CG2 THR C 426       1.833  22.363  17.571  1.00  5.450          C  
ATOM   6547  H   THR C 426       1.943  25.252  16.600  1.00  4.670          H  
ATOM   6548  HA  THR C 426       1.014  24.367  19.306  1.00  4.670          H  
ATOM   6549  HB  THR C 426       2.898  22.872  19.360  1.00  6.540          H  
ATOM   6550  HG1 THR C 426       3.712  24.134  16.893  1.00  6.540          H  
ATOM   6551 1HG2 THR C 426       2.400  21.450  17.408  1.00  6.540          H  
ATOM   6552 2HG2 THR C 426       0.909  22.132  18.100  1.00  6.540          H  
ATOM   6553 3HG2 THR C 426       1.596  22.818  16.610  1.00  6.540          H  
ATOM   6554  N   SER C 427       2.869  26.837  18.715  1.00  3.890          N  
ATOM   6555  CA  SER C 427       3.618  27.949  19.257  1.00  3.890          C  
ATOM   6556  C   SER C 427       2.628  29.089  19.250  1.00  3.890          C  
ATOM   6557  O   SER C 427       2.743  30.056  20.006  1.00  3.890          O  
ATOM   6558  CB  SER C 427       4.826  28.313  18.393  1.00  5.450          C  
ATOM   6559  OG  SER C 427       5.779  27.272  18.316  1.00  5.450          O  
ATOM   6560  H   SER C 427       2.414  27.024  17.820  1.00  4.670          H  
ATOM   6561  HA  SER C 427       3.931  27.736  20.278  1.00  4.670          H  
ATOM   6562 1HB  SER C 427       4.485  28.571  17.386  1.00  6.540          H  
ATOM   6563 2HB  SER C 427       5.296  29.203  18.809  1.00  6.540          H  
ATOM   6564  HG  SER C 427       5.549  26.734  17.517  1.00  6.540          H  
ATOM   6565  N   ASN C 428       1.605  28.906  18.404  1.00  3.890          N  
ATOM   6566  CA  ASN C 428       0.571  29.886  18.110  1.00  3.890          C  
ATOM   6567  C   ASN C 428       1.170  31.176  17.600  1.00  3.860          C  
ATOM   6568  O   ASN C 428       0.787  32.260  18.036  1.00  3.890          O  
ATOM   6569  CB  ASN C 428      -0.331  30.093  19.307  1.00  5.450          C  
ATOM   6570  CG  ASN C 428      -1.138  28.875  19.573  1.00  5.450          C  
ATOM   6571  OD1 ASN C 428      -1.843  28.401  18.671  1.00  5.450          O  
ATOM   6572  ND2 ASN C 428      -1.047  28.340  20.764  1.00  5.450          N  
ATOM   6573  H   ASN C 428       1.620  28.057  17.840  1.00  4.670          H  
ATOM   6574  HA  ASN C 428      -0.043  29.498  17.299  1.00  4.670          H  
ATOM   6575 1HB  ASN C 428       0.250  30.347  20.190  1.00  6.540          H  
ATOM   6576 2HB  ASN C 428      -1.013  30.923  19.112  1.00  6.540          H  
ATOM   6577 1HD2 ASN C 428      -1.564  27.510  20.979  1.00  6.540          H  
ATOM   6578 2HD2 ASN C 428      -0.456  28.756  21.457  1.00  6.540          H  
ATOM   6579  N   GLU C 429       2.134  31.035  16.682  1.00  3.640          N  
ATOM   6580  CA  GLU C 429       2.824  32.178  16.064  1.00  3.430          C  
ATOM   6581  C   GLU C 429       2.842  32.143  14.526  1.00  2.950          C  
ATOM   6582  O   GLU C 429       2.922  31.079  13.892  1.00  2.870          O  
ATOM   6583  CB  GLU C 429       4.266  32.322  16.567  1.00  4.890          C  
ATOM   6584  CG  GLU C 429       4.414  32.663  18.052  1.00  4.890          C  
ATOM   6585  CD  GLU C 429       5.863  32.884  18.457  1.00  4.890          C  
ATOM   6586  OE1 GLU C 429       6.713  32.761  17.605  1.00  4.890          O  
ATOM   6587  OE2 GLU C 429       6.113  33.184  19.601  1.00  4.890          O  
ATOM   6588  H   GLU C 429       2.321  30.069  16.397  1.00  4.370          H  
ATOM   6589  HA  GLU C 429       2.293  33.075  16.363  1.00  4.120          H  
ATOM   6590 1HB  GLU C 429       4.807  31.393  16.384  1.00  5.860          H  
ATOM   6591 2HB  GLU C 429       4.764  33.109  15.998  1.00  5.860          H  
ATOM   6592 1HG  GLU C 429       3.837  33.566  18.264  1.00  5.860          H  
ATOM   6593 2HG  GLU C 429       3.998  31.854  18.642  1.00  5.860          H  
ATOM   6594  N   ILE C 430       2.776  33.351  13.948  1.00  2.930          N  
ATOM   6595  CA  ILE C 430       2.761  33.599  12.502  1.00  2.790          C  
ATOM   6596  C   ILE C 430       3.906  34.530  12.050  1.00  2.600          C  
ATOM   6597  O   ILE C 430       4.118  35.555  12.700  1.00  2.920          O  
ATOM   6598  CB  ILE C 430       1.446  34.337  12.193  1.00  3.960          C  
ATOM   6599  CG1 ILE C 430       0.259  33.541  12.679  1.00  3.960          C  
ATOM   6600  CG2 ILE C 430       1.338  34.476  10.682  1.00  3.960          C  
ATOM   6601  CD1 ILE C 430      -0.972  34.370  12.905  1.00  3.960          C  
ATOM   6602  H   ILE C 430       2.654  34.151  14.581  1.00  3.520          H  
ATOM   6603  HA  ILE C 430       2.834  32.649  11.970  1.00  3.350          H  
ATOM   6604  HB  ILE C 430       1.424  35.320  12.678  1.00  4.750          H  
ATOM   6605 1HG1 ILE C 430       0.017  32.806  11.934  1.00  4.750          H  
ATOM   6606 2HG1 ILE C 430       0.490  33.052  13.589  1.00  4.750          H  
ATOM   6607 1HG2 ILE C 430       0.424  34.957  10.432  1.00  4.750          H  
ATOM   6608 2HG2 ILE C 430       2.160  35.045  10.318  1.00  4.750          H  
ATOM   6609 3HG2 ILE C 430       1.355  33.478  10.225  1.00  4.750          H  
ATOM   6610 1HD1 ILE C 430      -1.779  33.748  13.241  1.00  4.750          H  
ATOM   6611 2HD1 ILE C 430      -0.766  35.124  13.675  1.00  4.750          H  
ATOM   6612 3HD1 ILE C 430      -1.270  34.860  12.024  1.00  4.750          H  
ATOM   6613  N   ALA C 431       4.680  34.182  10.986  1.00  2.630          N  
ATOM   6614  CA  ALA C 431       5.726  35.115  10.461  1.00  2.840          C  
ATOM   6615  C   ALA C 431       6.425  34.684   9.148  1.00  2.710          C  
ATOM   6616  O   ALA C 431       6.689  33.498   8.944  1.00  3.220          O  
ATOM   6617  CB  ALA C 431       6.836  35.313  11.493  1.00  3.890          C  
ATOM   6618  H   ALA C 431       4.475  33.296  10.506  1.00  3.160          H  
ATOM   6619  HA  ALA C 431       5.242  36.069  10.264  1.00  3.410          H  
ATOM   6620 1HB  ALA C 431       7.553  36.026  11.094  1.00  4.670          H  
ATOM   6621 2HB  ALA C 431       6.458  35.686  12.424  1.00  4.670          H  
ATOM   6622 3HB  ALA C 431       7.332  34.357  11.669  1.00  4.670          H  
ATOM   6623  N   VAL C 432       6.889  35.684   8.360  1.00  2.520          N  
ATOM   6624  CA  VAL C 432       7.816  35.493   7.219  1.00  2.490          C  
ATOM   6625  C   VAL C 432       9.243  35.443   7.766  1.00  2.140          C  
ATOM   6626  O   VAL C 432       9.573  36.238   8.644  1.00  2.670          O  
ATOM   6627  CB  VAL C 432       7.695  36.648   6.213  1.00  3.500          C  
ATOM   6628  CG1 VAL C 432       8.758  36.553   5.124  1.00  3.500          C  
ATOM   6629  CG2 VAL C 432       6.365  36.648   5.577  1.00  3.500          C  
ATOM   6630  H   VAL C 432       6.590  36.650   8.541  1.00  3.020          H  
ATOM   6631  HA  VAL C 432       7.600  34.550   6.727  1.00  2.990          H  
ATOM   6632  HB  VAL C 432       7.811  37.531   6.738  1.00  4.200          H  
ATOM   6633 1HG1 VAL C 432       8.647  37.386   4.464  1.00  4.200          H  
ATOM   6634 2HG1 VAL C 432       9.759  36.586   5.549  1.00  4.200          H  
ATOM   6635 3HG1 VAL C 432       8.634  35.620   4.568  1.00  4.200          H  
ATOM   6636 1HG2 VAL C 432       6.287  37.490   4.888  1.00  4.200          H  
ATOM   6637 2HG2 VAL C 432       6.250  35.739   5.048  1.00  4.200          H  
ATOM   6638 3HG2 VAL C 432       5.610  36.740   6.340  1.00  4.200          H  
ATOM   6639  N   GLN C 433      10.098  34.517   7.294  1.00  1.600          N  
ATOM   6640  CA  GLN C 433      11.458  34.457   7.843  1.00  1.590          C  
ATOM   6641  C   GLN C 433      12.524  35.230   7.058  1.00  1.350          C  
ATOM   6642  O   GLN C 433      13.435  35.801   7.670  1.00  1.380          O  
ATOM   6643  CB  GLN C 433      11.937  33.009   7.959  1.00  2.230          C  
ATOM   6644  CG  GLN C 433      11.162  32.166   8.962  1.00  2.230          C  
ATOM   6645  CD  GLN C 433      11.637  30.696   9.008  1.00  2.230          C  
ATOM   6646  OE1 GLN C 433      11.806  30.001   7.986  1.00  2.230          O  
ATOM   6647  NE2 GLN C 433      11.867  30.213  10.224  1.00  2.230          N  
ATOM   6648  H   GLN C 433       9.838  33.904   6.515  1.00  1.920          H  
ATOM   6649  HA  GLN C 433      11.431  34.883   8.845  1.00  1.910          H  
ATOM   6650 1HB  GLN C 433      11.929  32.537   6.986  1.00  2.680          H  
ATOM   6651 2HB  GLN C 433      12.974  33.023   8.295  1.00  2.680          H  
ATOM   6652 1HG  GLN C 433      11.301  32.596   9.951  1.00  2.680          H  
ATOM   6653 2HG  GLN C 433      10.106  32.182   8.694  1.00  2.680          H  
ATOM   6654 1HE2 GLN C 433      12.184  29.267  10.337  1.00  2.680          H  
ATOM   6655 2HE2 GLN C 433      11.735  30.791  11.032  1.00  2.680          H  
ATOM   6656  N   GLN C 434      12.478  35.208   5.717  1.00  1.240          N  
ATOM   6657  CA  GLN C 434      13.540  35.903   4.972  1.00  1.130          C  
ATOM   6658  C   GLN C 434      13.084  36.711   3.754  1.00  1.010          C  
ATOM   6659  O   GLN C 434      12.152  36.346   3.025  1.00  1.130          O  
ATOM   6660  CB  GLN C 434      14.639  34.926   4.525  1.00  1.630          C  
ATOM   6661  CG  GLN C 434      15.384  34.236   5.652  1.00  1.630          C  
ATOM   6662  CD  GLN C 434      16.481  33.339   5.173  1.00  1.630          C  
ATOM   6663  OE1 GLN C 434      16.531  33.007   3.995  1.00  1.630          O  
ATOM   6664  NE2 GLN C 434      17.365  32.942   6.070  1.00  1.630          N  
ATOM   6665  H   GLN C 434      11.727  34.699   5.244  1.00  1.490          H  
ATOM   6666  HA  GLN C 434      14.002  36.617   5.655  1.00  1.360          H  
ATOM   6667 1HB  GLN C 434      14.223  34.176   3.890  1.00  1.950          H  
ATOM   6668 2HB  GLN C 434      15.374  35.485   3.941  1.00  1.950          H  
ATOM   6669 1HG  GLN C 434      15.812  34.994   6.287  1.00  1.950          H  
ATOM   6670 2HG  GLN C 434      14.686  33.630   6.217  1.00  1.950          H  
ATOM   6671 1HE2 GLN C 434      18.117  32.339   5.800  1.00  1.950          H  
ATOM   6672 2HE2 GLN C 434      17.276  33.240   7.015  1.00  1.950          H  
ATOM   6673  N   ILE C 435      13.820  37.795   3.511  1.00  0.870          N  
ATOM   6674  CA  ILE C 435      13.669  38.653   2.345  1.00  0.850          C  
ATOM   6675  C   ILE C 435      14.950  38.540   1.487  1.00  0.840          C  
ATOM   6676  O   ILE C 435      16.019  38.985   1.923  1.00  0.840          O  
ATOM   6677  CB  ILE C 435      13.483  40.128   2.829  1.00  1.200          C  
ATOM   6678  CG1 ILE C 435      12.312  40.234   3.900  1.00  1.200          C  
ATOM   6679  CG2 ILE C 435      13.277  41.101   1.658  1.00  1.200          C  
ATOM   6680  CD1 ILE C 435      10.947  39.800   3.443  1.00  1.200          C  
ATOM   6681  H   ILE C 435      14.556  38.030   4.181  1.00  1.040          H  
ATOM   6682  HA  ILE C 435      12.819  38.324   1.746  1.00  1.020          H  
ATOM   6683  HB  ILE C 435      14.384  40.420   3.356  1.00  1.440          H  
ATOM   6684 1HG1 ILE C 435      12.581  39.634   4.770  1.00  1.440          H  
ATOM   6685 2HG1 ILE C 435      12.233  41.275   4.211  1.00  1.440          H  
ATOM   6686 1HG2 ILE C 435      13.192  42.122   2.036  1.00  1.440          H  
ATOM   6687 2HG2 ILE C 435      14.130  41.037   0.996  1.00  1.440          H  
ATOM   6688 3HG2 ILE C 435      12.375  40.846   1.105  1.00  1.440          H  
ATOM   6689 1HD1 ILE C 435      10.240  39.921   4.249  1.00  1.440          H  
ATOM   6690 2HD1 ILE C 435      10.619  40.401   2.595  1.00  1.440          H  
ATOM   6691 3HD1 ILE C 435      10.989  38.763   3.162  1.00  1.440          H  
ATOM   6692  N   THR C 436      14.880  37.969   0.275  1.00  0.910          N  
ATOM   6693  CA  THR C 436      16.103  37.818  -0.527  1.00  0.980          C  
ATOM   6694  C   THR C 436      16.014  38.675  -1.789  1.00  0.990          C  
ATOM   6695  O   THR C 436      15.033  38.585  -2.558  1.00  1.000          O  
ATOM   6696  CB  THR C 436      16.360  36.352  -0.912  1.00  1.340          C  
ATOM   6697  OG1 THR C 436      16.467  35.552   0.260  1.00  1.340          O  
ATOM   6698  CG2 THR C 436      17.671  36.251  -1.657  1.00  1.340          C  
ATOM   6699  H   THR C 436      14.001  37.587  -0.082  1.00  1.090          H  
ATOM   6700  HA  THR C 436      16.946  38.166   0.056  1.00  1.180          H  
ATOM   6701  HB  THR C 436      15.561  36.001  -1.524  1.00  1.610          H  
ATOM   6702  HG1 THR C 436      15.597  35.457   0.650  1.00  1.610          H  
ATOM   6703 1HG2 THR C 436      17.853  35.215  -1.923  1.00  1.610          H  
ATOM   6704 2HG2 THR C 436      17.630  36.843  -2.544  1.00  1.610          H  
ATOM   6705 3HG2 THR C 436      18.481  36.610  -1.020  1.00  1.610          H  
ATOM   6706  N   LEU C 437      17.035  39.511  -2.012  1.00  1.020          N  
ATOM   6707  CA  LEU C 437      16.987  40.431  -3.149  1.00  1.080          C  
ATOM   6708  C   LEU C 437      18.175  40.265  -4.143  1.00  1.030          C  
ATOM   6709  O   LEU C 437      19.295  39.923  -3.766  1.00  1.090          O  
ATOM   6710  CB  LEU C 437      16.920  41.857  -2.547  1.00  1.490          C  
ATOM   6711  CG  LEU C 437      15.768  42.072  -1.403  1.00  1.490          C  
ATOM   6712  CD1 LEU C 437      15.866  43.418  -0.812  1.00  1.490          C  
ATOM   6713  CD2 LEU C 437      14.412  41.909  -1.957  1.00  1.490          C  
ATOM   6714  H   LEU C 437      17.819  39.490  -1.349  1.00  1.220          H  
ATOM   6715  HA  LEU C 437      16.091  40.243  -3.705  1.00  1.300          H  
ATOM   6716 1HB  LEU C 437      17.865  42.120  -2.129  1.00  1.790          H  
ATOM   6717 2HB  LEU C 437      16.706  42.555  -3.364  1.00  1.790          H  
ATOM   6718  HG  LEU C 437      15.931  41.354  -0.600  1.00  1.790          H  
ATOM   6719 1HD1 LEU C 437      15.107  43.531  -0.035  1.00  1.790          H  
ATOM   6720 2HD1 LEU C 437      16.853  43.555  -0.374  1.00  1.790          H  
ATOM   6721 3HD1 LEU C 437      15.689  44.143  -1.585  1.00  1.790          H  
ATOM   6722 1HD2 LEU C 437      13.671  42.070  -1.178  1.00  1.790          H  
ATOM   6723 2HD2 LEU C 437      14.286  42.629  -2.734  1.00  1.790          H  
ATOM   6724 3HD2 LEU C 437      14.286  40.920  -2.350  1.00  1.790          H  
ATOM   6725  N   MET C 438      17.935  40.527  -5.440  1.00  0.970          N  
ATOM   6726  CA  MET C 438      19.013  40.431  -6.445  1.00  0.940          C  
ATOM   6727  C   MET C 438      19.480  41.825  -6.854  1.00  0.930          C  
ATOM   6728  O   MET C 438      18.727  42.790  -6.729  1.00  0.960          O  
ATOM   6729  CB  MET C 438      18.583  39.643  -7.700  1.00  1.330          C  
ATOM   6730  CG  MET C 438      17.446  40.283  -8.534  1.00  1.330          C  
ATOM   6731  SD  MET C 438      17.054  39.447 -10.088  1.00  1.330          S  
ATOM   6732  CE  MET C 438      16.282  37.958  -9.533  1.00  1.330          C  
ATOM   6733  H   MET C 438      17.016  40.842  -5.743  1.00  1.160          H  
ATOM   6734  HA  MET C 438      19.864  39.916  -6.000  1.00  1.130          H  
ATOM   6735 1HB  MET C 438      19.443  39.513  -8.354  1.00  1.590          H  
ATOM   6736 2HB  MET C 438      18.263  38.654  -7.393  1.00  1.590          H  
ATOM   6737 1HG  MET C 438      16.554  40.234  -7.935  1.00  1.590          H  
ATOM   6738 2HG  MET C 438      17.660  41.331  -8.744  1.00  1.590          H  
ATOM   6739 1HE  MET C 438      15.949  37.361 -10.376  1.00  1.590          H  
ATOM   6740 2HE  MET C 438      16.987  37.376  -8.949  1.00  1.590          H  
ATOM   6741 3HE  MET C 438      15.428  38.208  -8.924  1.00  1.590          H  
ATOM   6742  N   ALA C 439      20.704  41.931  -7.383  1.00  1.010          N  
ATOM   6743  CA  ALA C 439      21.234  43.221  -7.846  1.00  1.070          C  
ATOM   6744  C   ALA C 439      22.360  43.039  -8.870  1.00  1.140          C  
ATOM   6745  O   ALA C 439      22.881  41.931  -9.008  1.00  1.200          O  
ATOM   6746  CB  ALA C 439      21.699  44.000  -6.652  1.00  1.470          C  
ATOM   6747  H   ALA C 439      21.287  41.104  -7.428  1.00  1.210          H  
ATOM   6748  HA  ALA C 439      20.430  43.770  -8.344  1.00  1.280          H  
ATOM   6749 1HB  ALA C 439      22.064  44.962  -6.941  1.00  1.770          H  
ATOM   6750 2HB  ALA C 439      20.850  44.115  -5.993  1.00  1.770          H  
ATOM   6751 3HB  ALA C 439      22.486  43.453  -6.152  1.00  1.770          H  
ATOM   6752  N   ASP C 440      22.734  44.118  -9.585  1.00  1.190          N  
ATOM   6753  CA  ASP C 440      23.816  44.023 -10.575  1.00  1.310          C  
ATOM   6754  C   ASP C 440      25.207  44.228  -9.993  1.00  1.290          C  
ATOM   6755  O   ASP C 440      26.154  43.546 -10.398  1.00  1.390          O  
ATOM   6756  CB  ASP C 440      23.652  45.061 -11.699  1.00  1.790          C  
ATOM   6757  CG  ASP C 440      22.471  44.814 -12.599  1.00  1.790          C  
ATOM   6758  OD1 ASP C 440      22.356  43.709 -13.080  1.00  1.790          O  
ATOM   6759  OD2 ASP C 440      21.741  45.735 -12.882  1.00  1.790          O  
ATOM   6760  H   ASP C 440      22.291  45.025  -9.401  1.00  1.430          H  
ATOM   6761  HA  ASP C 440      23.782  43.029 -11.018  1.00  1.570          H  
ATOM   6762 1HB  ASP C 440      23.551  46.054 -11.252  1.00  2.140          H  
ATOM   6763 2HB  ASP C 440      24.553  45.072 -12.310  1.00  2.140          H  
ATOM   6764  N   ARG C 441      25.349  45.149  -9.045  1.00  1.210          N  
ATOM   6765  CA  ARG C 441      26.683  45.390  -8.475  1.00  1.230          C  
ATOM   6766  C   ARG C 441      26.579  45.664  -6.991  1.00  1.110          C  
ATOM   6767  O   ARG C 441      25.853  46.565  -6.572  1.00  1.070          O  
ATOM   6768  CB  ARG C 441      27.377  46.590  -9.115  1.00  1.710          C  
ATOM   6769  CG  ARG C 441      27.696  46.515 -10.613  1.00  1.710          C  
ATOM   6770  CD  ARG C 441      28.769  45.538 -10.957  1.00  1.710          C  
ATOM   6771  NE  ARG C 441      29.075  45.605 -12.377  1.00  1.710          N  
ATOM   6772  CZ  ARG C 441      28.412  44.982 -13.387  1.00  1.710          C  
ATOM   6773  NH1 ARG C 441      27.370  44.184 -13.167  1.00  1.710          N  
ATOM   6774  NH2 ARG C 441      28.839  45.211 -14.615  1.00  1.710          N  
ATOM   6775  H   ARG C 441      24.524  45.682  -8.744  1.00  1.450          H  
ATOM   6776  HA  ARG C 441      27.297  44.499  -8.612  1.00  1.480          H  
ATOM   6777 1HB  ARG C 441      26.776  47.475  -8.963  1.00  2.060          H  
ATOM   6778 2HB  ARG C 441      28.324  46.757  -8.600  1.00  2.060          H  
ATOM   6779 1HG  ARG C 441      26.801  46.253 -11.164  1.00  2.060          H  
ATOM   6780 2HG  ARG C 441      28.034  47.495 -10.944  1.00  2.060          H  
ATOM   6781 1HD  ARG C 441      29.674  45.789 -10.404  1.00  2.060          H  
ATOM   6782 2HD  ARG C 441      28.473  44.525 -10.713  1.00  2.060          H  
ATOM   6783  HE  ARG C 441      29.850  46.197 -12.641  1.00  2.060          H  
ATOM   6784 1HH1 ARG C 441      27.035  43.995 -12.203  1.00  2.060          H  
ATOM   6785 2HH1 ARG C 441      26.877  43.727 -13.965  1.00  2.060          H  
ATOM   6786 1HH2 ARG C 441      29.623  45.825 -14.761  1.00  2.060          H  
ATOM   6787 2HH2 ARG C 441      28.374  44.813 -15.431  1.00  2.060          H  
ATOM   6788  N   VAL C 442      27.319  44.918  -6.179  1.00  1.140          N  
ATOM   6789  CA  VAL C 442      27.210  45.149  -4.750  1.00  1.120          C  
ATOM   6790  C   VAL C 442      28.576  45.256  -4.079  1.00  1.190          C  
ATOM   6791  O   VAL C 442      29.435  44.397  -4.280  1.00  1.330          O  
ATOM   6792  CB  VAL C 442      26.408  44.012  -4.104  1.00  1.580          C  
ATOM   6793  CG1 VAL C 442      26.226  44.308  -2.629  1.00  1.580          C  
ATOM   6794  CG2 VAL C 442      25.075  43.813  -4.857  1.00  1.580          C  
ATOM   6795  H   VAL C 442      27.929  44.197  -6.548  1.00  1.370          H  
ATOM   6796  HA  VAL C 442      26.684  46.090  -4.580  1.00  1.340          H  
ATOM   6797  HB  VAL C 442      26.982  43.105  -4.153  1.00  1.890          H  
ATOM   6798 1HG1 VAL C 442      25.679  43.496  -2.157  1.00  1.890          H  
ATOM   6799 2HG1 VAL C 442      27.175  44.418  -2.142  1.00  1.890          H  
ATOM   6800 3HG1 VAL C 442      25.683  45.233  -2.520  1.00  1.890          H  
ATOM   6801 1HG2 VAL C 442      24.510  43.025  -4.399  1.00  1.890          H  
ATOM   6802 2HG2 VAL C 442      24.506  44.704  -4.833  1.00  1.890          H  
ATOM   6803 3HG2 VAL C 442      25.260  43.550  -5.897  1.00  1.890          H  
ATOM   6804  N   THR C 443      28.766  46.293  -3.271  1.00  1.160          N  
ATOM   6805  CA  THR C 443      30.017  46.442  -2.518  1.00  1.290          C  
ATOM   6806  C   THR C 443      29.700  46.154  -1.074  1.00  1.390          C  
ATOM   6807  O   THR C 443      28.788  46.748  -0.545  1.00  1.470          O  
ATOM   6808  CB  THR C 443      30.628  47.853  -2.643  1.00  1.750          C  
ATOM   6809  OG1 THR C 443      30.942  48.120  -4.014  1.00  1.750          O  
ATOM   6810  CG2 THR C 443      31.910  47.955  -1.792  1.00  1.750          C  
ATOM   6811  H   THR C 443      27.997  46.965  -3.149  1.00  1.390          H  
ATOM   6812  HA  THR C 443      30.743  45.710  -2.864  1.00  1.550          H  
ATOM   6813  HB  THR C 443      29.906  48.594  -2.296  1.00  2.100          H  
ATOM   6814  HG1 THR C 443      30.126  48.181  -4.517  1.00  2.100          H  
ATOM   6815 1HG2 THR C 443      32.328  48.954  -1.894  1.00  2.100          H  
ATOM   6816 2HG2 THR C 443      31.687  47.771  -0.739  1.00  2.100          H  
ATOM   6817 3HG2 THR C 443      32.639  47.221  -2.139  1.00  2.100          H  
ATOM   6818  N   ILE C 444      30.424  45.245  -0.440  1.00  1.550          N  
ATOM   6819  CA  ILE C 444      30.104  44.854   0.932  1.00  1.790          C  
ATOM   6820  C   ILE C 444      31.116  45.199   2.008  1.00  1.970          C  
ATOM   6821  O   ILE C 444      32.296  44.873   1.906  1.00  2.020          O  
ATOM   6822  CB  ILE C 444      29.810  43.344   1.009  1.00  2.410          C  
ATOM   6823  CG1 ILE C 444      28.620  43.011   0.127  1.00  2.410          C  
ATOM   6824  CG2 ILE C 444      29.545  42.891   2.446  1.00  2.410          C  
ATOM   6825  CD1 ILE C 444      28.969  42.448  -1.242  1.00  2.410          C  
ATOM   6826  H   ILE C 444      31.186  44.804  -0.936  1.00  1.860          H  
ATOM   6827  HA  ILE C 444      29.188  45.363   1.205  1.00  2.150          H  
ATOM   6828  HB  ILE C 444      30.658  42.790   0.625  1.00  2.890          H  
ATOM   6829 1HG1 ILE C 444      28.009  42.308   0.653  1.00  2.890          H  
ATOM   6830 2HG1 ILE C 444      28.047  43.916  -0.021  1.00  2.890          H  
ATOM   6831 1HG2 ILE C 444      29.343  41.835   2.428  1.00  2.890          H  
ATOM   6832 2HG2 ILE C 444      30.409  43.073   3.085  1.00  2.890          H  
ATOM   6833 3HG2 ILE C 444      28.693  43.413   2.850  1.00  2.890          H  
ATOM   6834 1HD1 ILE C 444      28.062  42.241  -1.789  1.00  2.890          H  
ATOM   6835 2HD1 ILE C 444      29.563  43.146  -1.814  1.00  2.890          H  
ATOM   6836 3HD1 ILE C 444      29.532  41.524  -1.122  1.00  2.890          H  
ATOM   6837  N   GLN C 445      30.633  45.821   3.075  1.00  2.160          N  
ATOM   6838  CA  GLN C 445      31.462  46.160   4.219  1.00  2.460          C  
ATOM   6839  C   GLN C 445      30.877  45.559   5.495  1.00  2.740          C  
ATOM   6840  O   GLN C 445      29.653  45.435   5.666  1.00  2.900          O  
ATOM   6841  CB  GLN C 445      31.568  47.671   4.435  1.00  3.320          C  
ATOM   6842  CG  GLN C 445      32.151  48.473   3.331  1.00  3.320          C  
ATOM   6843  CD  GLN C 445      32.166  49.965   3.707  1.00  3.320          C  
ATOM   6844  OE1 GLN C 445      31.352  50.445   4.528  1.00  3.320          O  
ATOM   6845  NE2 GLN C 445      33.092  50.697   3.112  1.00  3.320          N  
ATOM   6846  H   GLN C 445      29.644  46.054   3.085  1.00  2.590          H  
ATOM   6847  HA  GLN C 445      32.458  45.746   4.077  1.00  2.950          H  
ATOM   6848 1HB  GLN C 445      30.626  48.070   4.613  1.00  3.990          H  
ATOM   6849 2HB  GLN C 445      32.165  47.861   5.334  1.00  3.990          H  
ATOM   6850 1HG  GLN C 445      33.175  48.140   3.143  1.00  3.990          H  
ATOM   6851 2HG  GLN C 445      31.542  48.344   2.436  1.00  3.990          H  
ATOM   6852 1HE2 GLN C 445      33.163  51.677   3.310  1.00  3.990          H  
ATOM   6853 2HE2 GLN C 445      33.720  50.268   2.465  1.00  3.990          H  
ATOM   6854  N   THR C 446      31.779  45.269   6.413  1.00  2.850          N  
ATOM   6855  CA  THR C 446      31.509  44.789   7.748  1.00  3.140          C  
ATOM   6856  C   THR C 446      32.159  45.725   8.737  1.00  3.260          C  
ATOM   6857  O   THR C 446      33.033  46.500   8.357  1.00  3.220          O  
ATOM   6858  CB  THR C 446      32.044  43.356   7.918  1.00  4.280          C  
ATOM   6859  OG1 THR C 446      33.459  43.358   7.601  1.00  4.280          O  
ATOM   6860  CG2 THR C 446      31.243  42.382   7.041  1.00  4.280          C  
ATOM   6861  H   THR C 446      32.752  45.377   6.177  1.00  3.420          H  
ATOM   6862  HA  THR C 446      30.432  44.795   7.923  1.00  3.770          H  
ATOM   6863  HB  THR C 446      31.949  43.066   8.940  1.00  5.140          H  
ATOM   6864  HG1 THR C 446      33.922  42.545   7.936  1.00  5.140          H  
ATOM   6865 1HG2 THR C 446      31.597  41.377   7.184  1.00  5.140          H  
ATOM   6866 2HG2 THR C 446      30.191  42.423   7.328  1.00  5.140          H  
ATOM   6867 3HG2 THR C 446      31.340  42.658   5.993  1.00  5.140          H  
ATOM   6868  N   ALA C 447      31.738  45.620   9.998  1.00  3.470          N  
ATOM   6869  CA  ALA C 447      32.203  46.378  11.169  1.00  3.660          C  
ATOM   6870  C   ALA C 447      31.018  46.799  11.995  1.00  3.890          C  
ATOM   6871  O   ALA C 447      31.070  46.766  13.219  1.00  3.890          O  
ATOM   6872  OXT ALA C 447      30.109  47.408  11.452  1.00  5.490          O  
ATOM   6873  CB  ALA C 447      32.994  47.605  10.790  1.00  4.830          C  
ATOM   6874  H   ALA C 447      31.022  44.933  10.151  1.00  4.160          H  
ATOM   6875  HA  ALA C 447      32.815  45.736  11.794  1.00  4.390          H  
ATOM   6876 1HB  ALA C 447      33.274  48.112  11.691  1.00  5.790          H  
ATOM   6877 2HB  ALA C 447      33.892  47.343  10.254  1.00  5.790          H  
ATOM   6878 3HB  ALA C 447      32.382  48.255  10.184  1.00  5.790          H  
TER                                                                             
ATOM   6880  N   MET D 448      64.964  21.835  20.012  1.00  3.890          N  
ATOM   6881  CA  MET D 448      64.194  22.799  19.233  1.00  3.890          C  
ATOM   6882  C   MET D 448      64.311  22.622  17.735  1.00  3.890          C  
ATOM   6883  O   MET D 448      65.395  22.791  17.183  1.00  3.890          O  
ATOM   6884  CB  MET D 448      64.636  24.235  19.537  1.00  5.450          C  
ATOM   6885  CG  MET D 448      63.880  25.235  18.692  1.00  5.450          C  
ATOM   6886  SD  MET D 448      64.219  26.941  18.970  1.00  5.450          S  
ATOM   6887  CE  MET D 448      63.125  27.572  17.673  1.00  5.450          C  
ATOM   6888 1H   MET D 448      65.175  22.225  20.919  1.00  4.670          H  
ATOM   6889 2H   MET D 448      64.426  20.987  20.128  1.00  4.670          H  
ATOM   6890 3H   MET D 448      65.826  21.621  19.530  1.00  4.670          H  
ATOM   6891  HA  MET D 448      63.142  22.684  19.493  1.00  4.670          H  
ATOM   6892 1HB  MET D 448      64.468  24.467  20.586  1.00  6.540          H  
ATOM   6893 2HB  MET D 448      65.702  24.348  19.329  1.00  6.540          H  
ATOM   6894 1HG  MET D 448      64.118  25.056  17.667  1.00  6.540          H  
ATOM   6895 2HG  MET D 448      62.836  25.070  18.806  1.00  6.540          H  
ATOM   6896 1HE  MET D 448      63.175  28.640  17.653  1.00  6.540          H  
ATOM   6897 2HE  MET D 448      63.435  27.173  16.703  1.00  6.540          H  
ATOM   6898 3HE  MET D 448      62.104  27.270  17.868  1.00  6.540          H  
ATOM   6899  N   ALA D 449      63.204  22.299  17.063  1.00  3.890          N  
ATOM   6900  CA  ALA D 449      63.255  22.268  15.605  1.00  3.890          C  
ATOM   6901  C   ALA D 449      63.510  23.697  15.150  1.00  3.890          C  
ATOM   6902  O   ALA D 449      62.845  24.626  15.633  1.00  3.890          O  
ATOM   6903  CB  ALA D 449      61.959  21.722  15.012  1.00  5.450          C  
ATOM   6904  H   ALA D 449      62.336  22.117  17.547  1.00  4.670          H  
ATOM   6905  HA  ALA D 449      64.095  21.652  15.284  1.00  4.670          H  
ATOM   6906 1HB  ALA D 449      62.010  21.740  13.924  1.00  6.540          H  
ATOM   6907 2HB  ALA D 449      61.804  20.698  15.351  1.00  6.540          H  
ATOM   6908 3HB  ALA D 449      61.129  22.337  15.335  1.00  6.540          H  
ATOM   6909  N   ILE D 450      64.399  23.881  14.174  1.00  3.890          N  
ATOM   6910  CA  ILE D 450      64.652  25.211  13.651  1.00  3.890          C  
ATOM   6911  C   ILE D 450      63.836  25.338  12.402  1.00  3.890          C  
ATOM   6912  O   ILE D 450      63.241  26.378  12.146  1.00  3.890          O  
ATOM   6913  CB  ILE D 450      66.143  25.478  13.386  1.00  5.450          C  
ATOM   6914  CG1 ILE D 450      66.975  25.268  14.710  1.00  5.450          C  
ATOM   6915  CG2 ILE D 450      66.329  26.906  12.813  1.00  5.450          C  
ATOM   6916  CD1 ILE D 450      66.571  26.138  15.910  1.00  5.450          C  
ATOM   6917  H   ILE D 450      64.913  23.093  13.755  1.00  4.670          H  
ATOM   6918  HA  ILE D 450      64.281  25.955  14.348  1.00  4.670          H  
ATOM   6919  HB  ILE D 450      66.512  24.746  12.662  1.00  6.540          H  
ATOM   6920 1HG1 ILE D 450      66.868  24.225  15.015  1.00  6.540          H  
ATOM   6921 2HG1 ILE D 450      68.022  25.459  14.490  1.00  6.540          H  
ATOM   6922 1HG2 ILE D 450      67.384  27.079  12.615  1.00  6.540          H  
ATOM   6923 2HG2 ILE D 450      65.770  27.007  11.881  1.00  6.540          H  
ATOM   6924 3HG2 ILE D 450      65.964  27.651  13.520  1.00  6.540          H  
ATOM   6925 1HD1 ILE D 450      67.207  25.891  16.759  1.00  6.540          H  
ATOM   6926 2HD1 ILE D 450      66.684  27.194  15.677  1.00  6.540          H  
ATOM   6927 3HD1 ILE D 450      65.551  25.943  16.177  1.00  6.540          H  
ATOM   6928  N   THR D 451      63.856  24.282  11.602  1.00  3.890          N  
ATOM   6929  CA  THR D 451      63.071  24.263  10.389  1.00  3.890          C  
ATOM   6930  C   THR D 451      62.096  23.088  10.359  1.00  3.890          C  
ATOM   6931  O   THR D 451      62.136  22.191  11.203  1.00  3.890          O  
ATOM   6932  CB  THR D 451      63.940  24.276   9.134  1.00  5.450          C  
ATOM   6933  OG1 THR D 451      63.076  24.426   7.995  1.00  5.450          O  
ATOM   6934  CG2 THR D 451      64.769  23.014   9.033  1.00  5.450          C  
ATOM   6935  H   THR D 451      64.426  23.468  11.862  1.00  4.670          H  
ATOM   6936  HA  THR D 451      62.497  25.169  10.354  1.00  4.670          H  
ATOM   6937  HB  THR D 451      64.609  25.135   9.171  1.00  6.540          H  
ATOM   6938  HG1 THR D 451      62.774  25.350   7.940  1.00  6.540          H  
ATOM   6939 1HG2 THR D 451      65.376  23.049   8.131  1.00  6.540          H  
ATOM   6940 2HG2 THR D 451      65.420  22.946   9.900  1.00  6.540          H  
ATOM   6941 3HG2 THR D 451      64.149  22.158   9.005  1.00  6.540          H  
ATOM   6942  N   ALA D 452      61.235  23.070   9.352  1.00  3.890          N  
ATOM   6943  CA  ALA D 452      60.233  22.017   9.171  1.00  3.890          C  
ATOM   6944  C   ALA D 452      60.826  20.614   8.968  1.00  3.890          C  
ATOM   6945  O   ALA D 452      60.160  19.594   9.207  1.00  3.890          O  
ATOM   6946  CB  ALA D 452      59.356  22.372   7.998  1.00  5.450          C  
ATOM   6947  H   ALA D 452      61.229  23.869   8.703  1.00  4.670          H  
ATOM   6948  HA  ALA D 452      59.636  21.989  10.076  1.00  4.670          H  
ATOM   6949 1HB  ALA D 452      58.601  21.646   7.914  1.00  6.540          H  
ATOM   6950 2HB  ALA D 452      58.892  23.336   8.150  1.00  6.540          H  
ATOM   6951 3HB  ALA D 452      59.956  22.398   7.087  1.00  6.540          H  
ATOM   6952  N   ASP D 453      62.082  20.573   8.530  1.00  3.890          N  
ATOM   6953  CA  ASP D 453      62.818  19.343   8.259  1.00  3.890          C  
ATOM   6954  C   ASP D 453      63.449  18.730   9.529  1.00  3.890          C  
ATOM   6955  O   ASP D 453      63.994  17.626   9.480  1.00  3.890          O  
ATOM   6956  CB  ASP D 453      63.967  19.594   7.273  1.00  5.450          C  
ATOM   6957  CG  ASP D 453      63.556  20.026   5.857  1.00  5.450          C  
ATOM   6958  OD1 ASP D 453      62.446  19.811   5.446  1.00  5.450          O  
ATOM   6959  OD2 ASP D 453      64.393  20.587   5.197  1.00  5.450          O  
ATOM   6960  H   ASP D 453      62.535  21.464   8.358  1.00  4.670          H  
ATOM   6961  HA  ASP D 453      62.137  18.634   7.816  1.00  4.670          H  
ATOM   6962 1HB  ASP D 453      64.650  20.330   7.684  1.00  6.540          H  
ATOM   6963 2HB  ASP D 453      64.536  18.669   7.176  1.00  6.540          H  
ATOM   6964  N   ASP D 454      63.386  19.433  10.670  1.00  3.890          N  
ATOM   6965  CA  ASP D 454      64.021  18.970  11.917  1.00  3.890          C  
ATOM   6966  C   ASP D 454      63.053  18.260  12.866  1.00  3.890          C  
ATOM   6967  O   ASP D 454      63.389  17.963  14.015  1.00  3.890          O  
ATOM   6968  CB  ASP D 454      64.581  20.161  12.687  1.00  5.450          C  
ATOM   6969  CG  ASP D 454      65.703  20.900  12.034  1.00  5.450          C  
ATOM   6970  OD1 ASP D 454      66.526  20.310  11.370  1.00  5.450          O  
ATOM   6971  OD2 ASP D 454      65.721  22.127  12.207  1.00  5.450          O  
ATOM   6972  H   ASP D 454      62.896  20.335  10.690  1.00  4.670          H  
ATOM   6973  HA  ASP D 454      64.826  18.280  11.662  1.00  4.670          H  
ATOM   6974 1HB  ASP D 454      63.778  20.864  12.829  1.00  6.540          H  
ATOM   6975 2HB  ASP D 454      64.909  19.833  13.672  1.00  6.540          H  
ATOM   6976  N   ILE D 455      61.850  18.031  12.398  1.00  3.890          N  
ATOM   6977  CA  ILE D 455      60.776  17.458  13.191  1.00  3.890          C  
ATOM   6978  C   ILE D 455      60.685  15.961  13.393  1.00  3.890          C  
ATOM   6979  O   ILE D 455      60.716  15.149  12.467  1.00  3.890          O  
ATOM   6980  CB  ILE D 455      59.442  17.982  12.659  1.00  5.450          C  
ATOM   6981  CG1 ILE D 455      59.429  19.456  12.934  1.00  5.450          C  
ATOM   6982  CG2 ILE D 455      58.234  17.247  13.292  1.00  5.450          C  
ATOM   6983  CD1 ILE D 455      58.399  20.173  12.275  1.00  5.450          C  
ATOM   6984  H   ILE D 455      61.673  18.304  11.441  1.00  4.670          H  
ATOM   6985  HA  ILE D 455      60.882  17.881  14.187  1.00  4.670          H  
ATOM   6986  HB  ILE D 455      59.415  17.859  11.573  1.00  6.540          H  
ATOM   6987 1HG1 ILE D 455      59.306  19.601  14.004  1.00  6.540          H  
ATOM   6988 2HG1 ILE D 455      60.376  19.900  12.628  1.00  6.540          H  
ATOM   6989 1HG2 ILE D 455      57.308  17.642  12.915  1.00  6.540          H  
ATOM   6990 2HG2 ILE D 455      58.261  16.202  13.062  1.00  6.540          H  
ATOM   6991 3HG2 ILE D 455      58.264  17.377  14.364  1.00  6.540          H  
ATOM   6992 1HD1 ILE D 455      58.508  21.188  12.578  1.00  6.540          H  
ATOM   6993 2HD1 ILE D 455      58.532  20.074  11.203  1.00  6.540          H  
ATOM   6994 3HD1 ILE D 455      57.428  19.832  12.537  1.00  6.540          H  
ATOM   6995  N   ALA D 456      60.487  15.608  14.657  1.00  3.890          N  
ATOM   6996  CA  ALA D 456      60.269  14.238  15.064  1.00  3.890          C  
ATOM   6997  C   ALA D 456      58.839  13.900  14.711  1.00  3.890          C  
ATOM   6998  O   ALA D 456      57.912  14.066  15.528  1.00  3.890          O  
ATOM   6999  CB  ALA D 456      60.515  14.050  16.547  1.00  5.450          C  
ATOM   7000  H   ALA D 456      60.493  16.335  15.359  1.00  4.670          H  
ATOM   7001  HA  ALA D 456      60.933  13.589  14.496  1.00  4.670          H  
ATOM   7002 1HB  ALA D 456      60.331  13.008  16.819  1.00  6.540          H  
ATOM   7003 2HB  ALA D 456      61.549  14.308  16.778  1.00  6.540          H  
ATOM   7004 3HB  ALA D 456      59.846  14.692  17.114  1.00  6.540          H  
ATOM   7005  N   VAL D 457      58.644  13.448  13.475  1.00  3.890          N  
ATOM   7006  CA  VAL D 457      57.293  13.239  12.984  1.00  3.890          C  
ATOM   7007  C   VAL D 457      56.709  12.000  13.640  1.00  3.890          C  
ATOM   7008  O   VAL D 457      56.698  10.897  13.092  1.00  3.890          O  
ATOM   7009  CB  VAL D 457      57.290  13.065  11.448  1.00  5.450          C  
ATOM   7010  CG1 VAL D 457      55.894  12.881  10.939  1.00  5.450          C  
ATOM   7011  CG2 VAL D 457      57.903  14.270  10.792  1.00  5.450          C  
ATOM   7012  H   VAL D 457      59.463  13.353  12.871  1.00  4.670          H  
ATOM   7013  HA  VAL D 457      56.680  14.101  13.246  1.00  4.670          H  
ATOM   7014  HB  VAL D 457      57.848  12.174  11.189  1.00  6.540          H  
ATOM   7015 1HG1 VAL D 457      55.923  12.753   9.864  1.00  6.540          H  
ATOM   7016 2HG1 VAL D 457      55.428  12.023  11.371  1.00  6.540          H  
ATOM   7017 3HG1 VAL D 457      55.306  13.752  11.188  1.00  6.540          H  
ATOM   7018 1HG2 VAL D 457      57.883  14.154   9.720  1.00  6.540          H  
ATOM   7019 2HG2 VAL D 457      57.347  15.114  11.065  1.00  6.540          H  
ATOM   7020 3HG2 VAL D 457      58.916  14.395  11.116  1.00  6.540          H  
ATOM   7021  N   GLN D 458      56.263  12.221  14.864  1.00  3.890          N  
ATOM   7022  CA  GLN D 458      55.664  11.266  15.746  1.00  3.890          C  
ATOM   7023  C   GLN D 458      54.400  11.928  16.209  1.00  3.890          C  
ATOM   7024  O   GLN D 458      53.389  11.279  16.492  1.00  3.890          O  
ATOM   7025  CB  GLN D 458      56.596  10.991  16.921  1.00  5.450          C  
ATOM   7026  CG  GLN D 458      57.902  10.337  16.565  1.00  5.450          C  
ATOM   7027  CD  GLN D 458      58.802  10.243  17.773  1.00  5.450          C  
ATOM   7028  OE1 GLN D 458      58.917  11.218  18.525  1.00  5.450          O  
ATOM   7029  NE2 GLN D 458      59.434   9.093  17.973  1.00  5.450          N  
ATOM   7030  H   GLN D 458      56.364  13.174  15.212  1.00  4.670          H  
ATOM   7031  HA  GLN D 458      55.423  10.350  15.210  1.00  4.670          H  
ATOM   7032 1HB  GLN D 458      56.849  11.933  17.383  1.00  6.540          H  
ATOM   7033 2HB  GLN D 458      56.088  10.378  17.661  1.00  6.540          H  
ATOM   7034 1HG  GLN D 458      57.706   9.338  16.192  1.00  6.540          H  
ATOM   7035 2HG  GLN D 458      58.408  10.932  15.807  1.00  6.540          H  
ATOM   7036 1HE2 GLN D 458      60.040   8.983  18.763  1.00  6.540          H  
ATOM   7037 2HE2 GLN D 458      59.307   8.330  17.336  1.00  6.540          H  
ATOM   7038  N   TYR D 459      54.503  13.256  16.295  1.00  3.890          N  
ATOM   7039  CA  TYR D 459      53.416  14.068  16.852  1.00  3.890          C  
ATOM   7040  C   TYR D 459      53.066  15.295  15.995  1.00  3.890          C  
ATOM   7041  O   TYR D 459      53.909  15.743  15.221  1.00  3.890          O  
ATOM   7042  CB  TYR D 459      53.778  14.537  18.267  1.00  5.450          C  
ATOM   7043  CG  TYR D 459      54.023  13.407  19.225  1.00  5.450          C  
ATOM   7044  CD1 TYR D 459      55.315  12.984  19.466  1.00  5.450          C  
ATOM   7045  CD2 TYR D 459      52.960  12.771  19.836  1.00  5.450          C  
ATOM   7046  CE1 TYR D 459      55.553  11.932  20.315  1.00  5.450          C  
ATOM   7047  CE2 TYR D 459      53.194  11.717  20.690  1.00  5.450          C  
ATOM   7048  CZ  TYR D 459      54.486  11.296  20.929  1.00  5.450          C  
ATOM   7049  OH  TYR D 459      54.718  10.240  21.781  1.00  5.450          O  
ATOM   7050  H   TYR D 459      55.407  13.666  16.005  1.00  4.670          H  
ATOM   7051  HA  TYR D 459      52.560  13.413  16.928  1.00  4.670          H  
ATOM   7052 1HB  TYR D 459      54.680  15.150  18.221  1.00  6.540          H  
ATOM   7053 2HB  TYR D 459      52.986  15.165  18.669  1.00  6.540          H  
ATOM   7054  HD1 TYR D 459      56.151  13.485  18.977  1.00  6.540          H  
ATOM   7055  HD2 TYR D 459      51.941  13.099  19.640  1.00  6.540          H  
ATOM   7056  HE1 TYR D 459      56.575  11.600  20.500  1.00  6.540          H  
ATOM   7057  HE2 TYR D 459      52.356  11.212  21.173  1.00  6.540          H  
ATOM   7058  HH  TYR D 459      53.882   9.914  22.123  1.00  6.540          H  
ATOM   7059  N   PRO D 460      51.817  15.825  16.084  1.00  3.890          N  
ATOM   7060  CA  PRO D 460      51.378  17.114  15.563  1.00  3.890          C  
ATOM   7061  C   PRO D 460      52.239  18.175  16.211  1.00  3.890          C  
ATOM   7062  O   PRO D 460      52.684  17.974  17.346  1.00  3.890          O  
ATOM   7063  CB  PRO D 460      49.919  17.212  15.995  1.00  5.830          C  
ATOM   7064  CG  PRO D 460      49.478  15.785  16.191  1.00  5.830          C  
ATOM   7065  CD  PRO D 460      50.710  15.049  16.700  1.00  5.830          C  
ATOM   7066  HA  PRO D 460      51.477  17.116  14.466  1.00  4.670          H  
ATOM   7067 1HB  PRO D 460      49.839  17.813  16.923  1.00  7.000          H  
ATOM   7068 2HB  PRO D 460      49.334  17.749  15.232  1.00  7.000          H  
ATOM   7069 1HG  PRO D 460      48.643  15.761  16.914  1.00  7.000          H  
ATOM   7070 2HG  PRO D 460      49.088  15.373  15.248  1.00  7.000          H  
ATOM   7071 1HD  PRO D 460      50.759  15.080  17.799  1.00  7.000          H  
ATOM   7072 2HD  PRO D 460      50.652  14.027  16.303  1.00  7.000          H  
ATOM   7073  N   ILE D 461      52.479  19.285  15.535  1.00  3.890          N  
ATOM   7074  CA  ILE D 461      53.349  20.303  16.097  1.00  3.890          C  
ATOM   7075  C   ILE D 461      52.617  21.565  16.567  1.00  3.890          C  
ATOM   7076  O   ILE D 461      51.714  22.022  15.869  1.00  3.890          O  
ATOM   7077  CB  ILE D 461      54.472  20.591  15.085  1.00  5.450          C  
ATOM   7078  CG1 ILE D 461      55.258  19.246  14.815  1.00  5.450          C  
ATOM   7079  CG2 ILE D 461      55.396  21.716  15.519  1.00  5.450          C  
ATOM   7080  CD1 ILE D 461      55.971  18.575  16.000  1.00  5.450          C  
ATOM   7081  H   ILE D 461      52.057  19.438  14.609  1.00  4.670          H  
ATOM   7082  HA  ILE D 461      53.842  19.851  16.920  1.00  4.670          H  
ATOM   7083  HB  ILE D 461      54.015  20.882  14.134  1.00  6.540          H  
ATOM   7084 1HG1 ILE D 461      54.573  18.520  14.467  1.00  6.540          H  
ATOM   7085 2HG1 ILE D 461      55.975  19.435  14.057  1.00  6.540          H  
ATOM   7086 1HG2 ILE D 461      56.148  21.879  14.743  1.00  6.540          H  
ATOM   7087 2HG2 ILE D 461      54.823  22.639  15.648  1.00  6.540          H  
ATOM   7088 3HG2 ILE D 461      55.887  21.471  16.452  1.00  6.540          H  
ATOM   7089 1HD1 ILE D 461      56.434  17.663  15.649  1.00  6.540          H  
ATOM   7090 2HD1 ILE D 461      56.732  19.235  16.405  1.00  6.540          H  
ATOM   7091 3HD1 ILE D 461      55.281  18.300  16.783  1.00  6.540          H  
ATOM   7092  N   PRO D 462      52.865  22.029  17.828  1.00  3.890          N  
ATOM   7093  CA  PRO D 462      52.352  23.254  18.445  1.00  3.890          C  
ATOM   7094  C   PRO D 462      52.747  24.501  17.665  1.00  3.890          C  
ATOM   7095  O   PRO D 462      53.841  24.541  17.100  1.00  3.890          O  
ATOM   7096  CB  PRO D 462      53.020  23.258  19.826  1.00  5.830          C  
ATOM   7097  CG  PRO D 462      53.319  21.823  20.122  1.00  5.830          C  
ATOM   7098  CD  PRO D 462      53.650  21.197  18.794  1.00  5.830          C  
ATOM   7099  HA  PRO D 462      51.262  23.169  18.547  1.00  4.670          H  
ATOM   7100 1HB  PRO D 462      53.923  23.889  19.801  1.00  7.000          H  
ATOM   7101 2HB  PRO D 462      52.343  23.715  20.565  1.00  7.000          H  
ATOM   7102 1HG  PRO D 462      54.148  21.754  20.848  1.00  7.000          H  
ATOM   7103 2HG  PRO D 462      52.445  21.349  20.595  1.00  7.000          H  
ATOM   7104 1HD  PRO D 462      54.730  21.242  18.590  1.00  7.000          H  
ATOM   7105 2HD  PRO D 462      53.257  20.165  18.866  1.00  7.000          H  
ATOM   7106  N   THR D 463      51.905  25.529  17.708  1.00  3.890          N  
ATOM   7107  CA  THR D 463      52.155  26.786  16.994  1.00  3.890          C  
ATOM   7108  C   THR D 463      52.364  27.966  17.935  1.00  3.890          C  
ATOM   7109  O   THR D 463      51.761  28.024  19.004  1.00  3.890          O  
ATOM   7110  CB  THR D 463      50.933  27.122  16.117  1.00  5.450          C  
ATOM   7111  OG1 THR D 463      50.673  26.024  15.303  1.00  5.450          O  
ATOM   7112  CG2 THR D 463      51.198  28.353  15.198  1.00  5.450          C  
ATOM   7113  H   THR D 463      51.018  25.395  18.195  1.00  4.670          H  
ATOM   7114  HA  THR D 463      53.046  26.669  16.375  1.00  4.670          H  
ATOM   7115  HB  THR D 463      50.067  27.315  16.749  1.00  6.540          H  
ATOM   7116  HG1 THR D 463      50.435  25.280  15.878  1.00  6.540          H  
ATOM   7117 1HG2 THR D 463      50.355  28.551  14.574  1.00  6.540          H  
ATOM   7118 2HG2 THR D 463      51.375  29.223  15.775  1.00  6.540          H  
ATOM   7119 3HG2 THR D 463      52.063  28.158  14.562  1.00  6.540          H  
ATOM   7120  N   TYR D 464      53.211  28.914  17.523  1.00  3.890          N  
ATOM   7121  CA  TYR D 464      53.388  30.180  18.224  1.00  3.830          C  
ATOM   7122  C   TYR D 464      52.635  31.247  17.457  1.00  3.120          C  
ATOM   7123  O   TYR D 464      51.756  31.926  17.999  1.00  2.960          O  
ATOM   7124  CB  TYR D 464      54.864  30.531  18.309  1.00  5.390          C  
ATOM   7125  CG  TYR D 464      55.206  31.819  19.020  1.00  5.390          C  
ATOM   7126  CD1 TYR D 464      55.012  31.936  20.379  1.00  5.390          C  
ATOM   7127  CD2 TYR D 464      55.748  32.870  18.317  1.00  5.390          C  
ATOM   7128  CE1 TYR D 464      55.345  33.099  21.025  1.00  5.390          C  
ATOM   7129  CE2 TYR D 464      56.071  34.040  18.956  1.00  5.390          C  
ATOM   7130  CZ  TYR D 464      55.873  34.157  20.307  1.00  5.390          C  
ATOM   7131  OH  TYR D 464      56.210  35.321  20.957  1.00  5.390          O  
ATOM   7132  H   TYR D 464      53.750  28.759  16.669  1.00  4.670          H  
ATOM   7133  HA  TYR D 464      52.965  30.104  19.224  1.00  4.600          H  
ATOM   7134 1HB  TYR D 464      55.340  29.752  18.784  1.00  6.460          H  
ATOM   7135 2HB  TYR D 464      55.275  30.583  17.313  1.00  6.460          H  
ATOM   7136  HD1 TYR D 464      54.595  31.105  20.944  1.00  6.460          H  
ATOM   7137  HD2 TYR D 464      55.914  32.783  17.260  1.00  6.460          H  
ATOM   7138  HE1 TYR D 464      55.191  33.187  22.100  1.00  6.460          H  
ATOM   7139  HE2 TYR D 464      56.492  34.871  18.390  1.00  6.460          H  
ATOM   7140  HH  TYR D 464      56.580  35.944  20.326  1.00  6.460          H  
ATOM   7141  N   ARG D 465      52.953  31.347  16.164  1.00  3.000          N  
ATOM   7142  CA  ARG D 465      52.297  32.312  15.280  1.00  2.570          C  
ATOM   7143  C   ARG D 465      52.001  31.749  13.897  1.00  2.130          C  
ATOM   7144  O   ARG D 465      52.670  30.823  13.413  1.00  2.050          O  
ATOM   7145  CB  ARG D 465      53.107  33.599  15.097  1.00  3.770          C  
ATOM   7146  CG  ARG D 465      53.314  34.453  16.342  1.00  3.770          C  
ATOM   7147  CD  ARG D 465      52.088  35.125  16.811  1.00  3.770          C  
ATOM   7148  NE  ARG D 465      52.377  36.005  17.930  1.00  3.770          N  
ATOM   7149  CZ  ARG D 465      52.428  35.632  19.234  1.00  3.770          C  
ATOM   7150  NH1 ARG D 465      52.218  34.381  19.609  1.00  3.770          N  
ATOM   7151  NH2 ARG D 465      52.696  36.548  20.154  1.00  3.770          N  
ATOM   7152  H   ARG D 465      53.688  30.720  15.809  1.00  3.600          H  
ATOM   7153  HA  ARG D 465      51.341  32.578  15.725  1.00  3.080          H  
ATOM   7154 1HB  ARG D 465      54.086  33.358  14.703  1.00  4.520          H  
ATOM   7155 2HB  ARG D 465      52.614  34.228  14.354  1.00  4.520          H  
ATOM   7156 1HG  ARG D 465      53.615  33.831  17.136  1.00  4.520          H  
ATOM   7157 2HG  ARG D 465      54.077  35.207  16.159  1.00  4.520          H  
ATOM   7158 1HD  ARG D 465      51.671  35.727  16.004  1.00  4.520          H  
ATOM   7159 2HD  ARG D 465      51.352  34.397  17.132  1.00  4.520          H  
ATOM   7160  HE  ARG D 465      52.546  36.978  17.717  1.00  4.520          H  
ATOM   7161 1HH1 ARG D 465      52.014  33.630  18.926  1.00  4.520          H  
ATOM   7162 2HH1 ARG D 465      52.253  34.141  20.587  1.00  4.520          H  
ATOM   7163 1HH2 ARG D 465      52.858  37.508  19.881  1.00  4.520          H  
ATOM   7164 2HH2 ARG D 465      52.742  36.289  21.129  1.00  4.520          H  
ATOM   7165  N   PHE D 466      50.976  32.334  13.264  1.00  2.000          N  
ATOM   7166  CA  PHE D 466      50.637  32.049  11.877  1.00  1.690          C  
ATOM   7167  C   PHE D 466      50.264  33.313  11.127  1.00  1.480          C  
ATOM   7168  O   PHE D 466      49.288  33.989  11.482  1.00  1.510          O  
ATOM   7169  CB  PHE D 466      49.476  31.081  11.752  1.00  2.490          C  
ATOM   7170  CG  PHE D 466      49.139  30.829  10.304  1.00  2.490          C  
ATOM   7171  CD1 PHE D 466      50.101  30.596   9.351  1.00  2.490          C  
ATOM   7172  CD2 PHE D 466      47.872  30.847   9.905  1.00  2.490          C  
ATOM   7173  CE1 PHE D 466      49.793  30.390   8.081  1.00  2.490          C  
ATOM   7174  CE2 PHE D 466      47.535  30.655   8.614  1.00  2.490          C  
ATOM   7175  CZ  PHE D 466      48.496  30.418   7.684  1.00  2.490          C  
ATOM   7176  H   PHE D 466      50.440  33.041  13.751  1.00  2.400          H  
ATOM   7177  HA  PHE D 466      51.521  31.627  11.406  1.00  2.030          H  
ATOM   7178 1HB  PHE D 466      49.694  30.144  12.244  1.00  2.990          H  
ATOM   7179 2HB  PHE D 466      48.596  31.505  12.239  1.00  2.990          H  
ATOM   7180  HD1 PHE D 466      51.132  30.576   9.619  1.00  2.990          H  
ATOM   7181  HD2 PHE D 466      47.100  31.037  10.643  1.00  2.990          H  
ATOM   7182  HE1 PHE D 466      50.598  30.211   7.395  1.00  2.990          H  
ATOM   7183  HE2 PHE D 466      46.501  30.705   8.339  1.00  2.990          H  
ATOM   7184  HZ  PHE D 466      48.231  30.262   6.636  1.00  2.990          H  
ATOM   7185  N   ILE D 467      51.082  33.641  10.126  1.00  1.360          N  
ATOM   7186  CA  ILE D 467      50.949  34.844   9.312  1.00  1.280          C  
ATOM   7187  C   ILE D 467      51.005  34.562   7.811  1.00  1.170          C  
ATOM   7188  O   ILE D 467      51.731  33.676   7.347  1.00  1.180          O  
ATOM   7189  CB  ILE D 467      52.033  35.893   9.698  1.00  1.820          C  
ATOM   7190  CG1 ILE D 467      51.833  36.325  11.192  1.00  1.820          C  
ATOM   7191  CG2 ILE D 467      51.991  37.126   8.755  1.00  1.820          C  
ATOM   7192  CD1 ILE D 467      52.949  37.164  11.776  1.00  1.820          C  
ATOM   7193  H   ILE D 467      51.867  33.011   9.908  1.00  1.630          H  
ATOM   7194  HA  ILE D 467      49.976  35.286   9.521  1.00  1.540          H  
ATOM   7195  HB  ILE D 467      53.018  35.427   9.625  1.00  2.190          H  
ATOM   7196 1HG1 ILE D 467      50.909  36.889  11.265  1.00  2.190          H  
ATOM   7197 2HG1 ILE D 467      51.753  35.445  11.808  1.00  2.190          H  
ATOM   7198 1HG2 ILE D 467      52.760  37.818   9.043  1.00  2.190          H  
ATOM   7199 2HG2 ILE D 467      52.177  36.840   7.726  1.00  2.190          H  
ATOM   7200 3HG2 ILE D 467      51.018  37.611   8.829  1.00  2.190          H  
ATOM   7201 1HD1 ILE D 467      52.709  37.401  12.812  1.00  2.190          H  
ATOM   7202 2HD1 ILE D 467      53.884  36.602  11.742  1.00  2.190          H  
ATOM   7203 3HD1 ILE D 467      53.068  38.093  11.224  1.00  2.190          H  
ATOM   7204  N   VAL D 468      50.196  35.295   7.056  1.00  1.130          N  
ATOM   7205  CA  VAL D 468      50.257  35.200   5.608  1.00  1.080          C  
ATOM   7206  C   VAL D 468      50.389  36.594   5.034  1.00  1.090          C  
ATOM   7207  O   VAL D 468      49.731  37.524   5.505  1.00  1.200          O  
ATOM   7208  CB  VAL D 468      49.047  34.487   4.986  1.00  1.530          C  
ATOM   7209  CG1 VAL D 468      49.194  34.410   3.472  1.00  1.530          C  
ATOM   7210  CG2 VAL D 468      48.911  33.156   5.633  1.00  1.530          C  
ATOM   7211  H   VAL D 468      49.610  35.996   7.522  1.00  1.360          H  
ATOM   7212  HA  VAL D 468      51.143  34.632   5.347  1.00  1.300          H  
ATOM   7213  HB  VAL D 468      48.191  35.043   5.120  1.00  1.840          H  
ATOM   7214 1HG1 VAL D 468      48.337  33.916   3.060  1.00  1.840          H  
ATOM   7215 2HG1 VAL D 468      49.265  35.395   3.038  1.00  1.840          H  
ATOM   7216 3HG1 VAL D 468      50.072  33.866   3.220  1.00  1.840          H  
ATOM   7217 1HG2 VAL D 468      48.089  32.652   5.212  1.00  1.840          H  
ATOM   7218 2HG2 VAL D 468      49.805  32.589   5.480  1.00  1.840          H  
ATOM   7219 3HG2 VAL D 468      48.753  33.278   6.700  1.00  1.840          H  
ATOM   7220  N   THR D 469      51.282  36.755   4.071  1.00  1.040          N  
ATOM   7221  CA  THR D 469      51.433  38.047   3.424  1.00  1.090          C  
ATOM   7222  C   THR D 469      50.581  38.062   2.160  1.00  1.120          C  
ATOM   7223  O   THR D 469      50.789  37.262   1.236  1.00  1.160          O  
ATOM   7224  CB  THR D 469      52.908  38.347   3.078  1.00  1.510          C  
ATOM   7225  OG1 THR D 469      53.687  38.346   4.281  1.00  1.510          O  
ATOM   7226  CG2 THR D 469      53.011  39.728   2.439  1.00  1.510          C  
ATOM   7227  H   THR D 469      51.815  35.936   3.768  1.00  1.250          H  
ATOM   7228  HA  THR D 469      51.062  38.826   4.081  1.00  1.310          H  
ATOM   7229  HB  THR D 469      53.288  37.597   2.396  1.00  1.810          H  
ATOM   7230  HG1 THR D 469      53.772  37.446   4.601  1.00  1.810          H  
ATOM   7231 1HG2 THR D 469      54.051  39.948   2.208  1.00  1.810          H  
ATOM   7232 2HG2 THR D 469      52.426  39.765   1.522  1.00  1.810          H  
ATOM   7233 3HG2 THR D 469      52.639  40.462   3.136  1.00  1.810          H  
ATOM   7234  N   LEU D 470      49.626  38.989   2.112  1.00  1.220          N  
ATOM   7235  CA  LEU D 470      48.706  39.101   0.993  1.00  1.380          C  
ATOM   7236  C   LEU D 470      48.718  40.524   0.496  1.00  1.570          C  
ATOM   7237  O   LEU D 470      48.580  41.456   1.281  1.00  1.620          O  
ATOM   7238  CB  LEU D 470      47.256  38.760   1.396  1.00  1.870          C  
ATOM   7239  CG  LEU D 470      46.937  37.319   1.781  1.00  1.870          C  
ATOM   7240  CD1 LEU D 470      46.942  37.191   3.301  1.00  1.870          C  
ATOM   7241  CD2 LEU D 470      45.594  36.914   1.148  1.00  1.870          C  
ATOM   7242  H   LEU D 470      49.539  39.643   2.899  1.00  1.460          H  
ATOM   7243  HA  LEU D 470      49.036  38.447   0.193  1.00  1.660          H  
ATOM   7244 1HB  LEU D 470      46.989  39.393   2.246  1.00  2.240          H  
ATOM   7245 2HB  LEU D 470      46.609  39.026   0.589  1.00  2.240          H  
ATOM   7246  HG  LEU D 470      47.701  36.678   1.413  1.00  2.240          H  
ATOM   7247 1HD1 LEU D 470      46.731  36.166   3.572  1.00  2.240          H  
ATOM   7248 2HD1 LEU D 470      47.908  37.476   3.698  1.00  2.240          H  
ATOM   7249 3HD1 LEU D 470      46.186  37.844   3.721  1.00  2.240          H  
ATOM   7250 1HD2 LEU D 470      45.366  35.887   1.405  1.00  2.240          H  
ATOM   7251 2HD2 LEU D 470      44.806  37.564   1.513  1.00  2.240          H  
ATOM   7252 3HD2 LEU D 470      45.655  37.007   0.062  1.00  2.240          H  
ATOM   7253  N   GLY D 471      48.957  40.732  -0.793  1.00  1.780          N  
ATOM   7254  CA  GLY D 471      48.937  42.111  -1.262  1.00  2.030          C  
ATOM   7255  C   GLY D 471      50.121  42.875  -0.688  1.00  1.900          C  
ATOM   7256  O   GLY D 471      50.024  44.070  -0.408  1.00  2.310          O  
ATOM   7257  H   GLY D 471      49.105  39.959  -1.429  1.00  2.140          H  
ATOM   7258 1HA  GLY D 471      48.981  42.129  -2.352  1.00  2.440          H  
ATOM   7259 2HA  GLY D 471      48.004  42.589  -0.965  1.00  2.440          H  
ATOM   7260  N   ASP D 472      51.211  42.148  -0.437  1.00  1.750          N  
ATOM   7261  CA  ASP D 472      52.446  42.651   0.146  1.00  1.820          C  
ATOM   7262  C   ASP D 472      52.327  43.103   1.618  1.00  1.700          C  
ATOM   7263  O   ASP D 472      53.271  43.687   2.157  1.00  1.870          O  
ATOM   7264  CB  ASP D 472      52.980  43.791  -0.727  1.00  2.520          C  
ATOM   7265  CG  ASP D 472      53.209  43.326  -2.191  1.00  2.520          C  
ATOM   7266  OD1 ASP D 472      53.763  42.260  -2.391  1.00  2.520          O  
ATOM   7267  OD2 ASP D 472      52.791  44.034  -3.106  1.00  2.520          O  
ATOM   7268  H   ASP D 472      51.204  41.179  -0.721  1.00  2.100          H  
ATOM   7269  HA  ASP D 472      53.177  41.843   0.112  1.00  2.180          H  
ATOM   7270 1HB  ASP D 472      52.312  44.646  -0.711  1.00  3.020          H  
ATOM   7271 2HB  ASP D 472      53.937  44.128  -0.322  1.00  3.020          H  
ATOM   7272  N   GLU D 473      51.217  42.774   2.300  1.00  1.560          N  
ATOM   7273  CA  GLU D 473      51.056  43.112   3.719  1.00  1.590          C  
ATOM   7274  C   GLU D 473      50.654  41.909   4.589  1.00  1.370          C  
ATOM   7275  O   GLU D 473      49.819  41.084   4.212  1.00  1.260          O  
ATOM   7276  CB  GLU D 473      50.044  44.242   3.878  1.00  2.210          C  
ATOM   7277  CG  GLU D 473      49.786  44.660   5.346  1.00  2.210          C  
ATOM   7278  CD  GLU D 473      48.798  45.782   5.514  1.00  2.210          C  
ATOM   7279  OE1 GLU D 473      48.312  46.281   4.529  1.00  2.210          O  
ATOM   7280  OE2 GLU D 473      48.498  46.119   6.654  1.00  2.210          O  
ATOM   7281  H   GLU D 473      50.430  42.332   1.816  1.00  1.870          H  
ATOM   7282  HA  GLU D 473      52.014  43.474   4.089  1.00  1.910          H  
ATOM   7283 1HB  GLU D 473      50.418  45.120   3.353  1.00  2.660          H  
ATOM   7284 2HB  GLU D 473      49.131  43.959   3.389  1.00  2.660          H  
ATOM   7285 1HG  GLU D 473      49.397  43.802   5.893  1.00  2.660          H  
ATOM   7286 2HG  GLU D 473      50.733  44.945   5.800  1.00  2.660          H  
ATOM   7287  N   GLN D 474      51.284  41.794   5.761  1.00  1.380          N  
ATOM   7288  CA  GLN D 474      51.014  40.679   6.673  1.00  1.250          C  
ATOM   7289  C   GLN D 474      49.695  40.740   7.444  1.00  1.260          C  
ATOM   7290  O   GLN D 474      49.374  41.753   8.090  1.00  1.440          O  
ATOM   7291  CB  GLN D 474      52.152  40.573   7.682  1.00  1.800          C  
ATOM   7292  CG  GLN D 474      53.464  40.114   7.085  1.00  1.800          C  
ATOM   7293  CD  GLN D 474      54.560  39.976   8.115  1.00  1.800          C  
ATOM   7294  OE1 GLN D 474      54.306  40.044   9.323  1.00  1.800          O  
ATOM   7295  NE2 GLN D 474      55.785  39.776   7.648  1.00  1.800          N  
ATOM   7296  H   GLN D 474      51.961  42.500   6.021  1.00  1.660          H  
ATOM   7297  HA  GLN D 474      50.998  39.765   6.090  1.00  1.500          H  
ATOM   7298 1HB  GLN D 474      52.326  41.553   8.124  1.00  2.160          H  
ATOM   7299 2HB  GLN D 474      51.863  39.915   8.487  1.00  2.160          H  
ATOM   7300 1HG  GLN D 474      53.300  39.137   6.644  1.00  2.160          H  
ATOM   7301 2HG  GLN D 474      53.785  40.816   6.317  1.00  2.160          H  
ATOM   7302 1HE2 GLN D 474      56.555  39.676   8.281  1.00  2.160          H  
ATOM   7303 2HE2 GLN D 474      55.944  39.724   6.657  1.00  2.160          H  
ATOM   7304  N   VAL D 475      49.000  39.590   7.440  1.00  1.190          N  
ATOM   7305  CA  VAL D 475      47.762  39.344   8.168  1.00  1.290          C  
ATOM   7306  C   VAL D 475      47.928  38.110   9.101  1.00  1.200          C  
ATOM   7307  O   VAL D 475      48.445  37.089   8.644  1.00  1.120          O  
ATOM   7308  CB  VAL D 475      46.625  39.031   7.146  1.00  1.770          C  
ATOM   7309  CG1 VAL D 475      45.309  38.745   7.864  1.00  1.770          C  
ATOM   7310  CG2 VAL D 475      46.436  40.166   6.175  1.00  1.770          C  
ATOM   7311  H   VAL D 475      49.352  38.838   6.839  1.00  1.430          H  
ATOM   7312  HA  VAL D 475      47.499  40.236   8.720  1.00  1.550          H  
ATOM   7313  HB  VAL D 475      46.908  38.161   6.585  1.00  2.120          H  
ATOM   7314 1HG1 VAL D 475      44.539  38.511   7.130  1.00  2.120          H  
ATOM   7315 2HG1 VAL D 475      45.418  37.900   8.542  1.00  2.120          H  
ATOM   7316 3HG1 VAL D 475      45.013  39.624   8.428  1.00  2.120          H  
ATOM   7317 1HG2 VAL D 475      45.662  39.909   5.457  1.00  2.120          H  
ATOM   7318 2HG2 VAL D 475      46.143  41.035   6.713  1.00  2.120          H  
ATOM   7319 3HG2 VAL D 475      47.369  40.357   5.637  1.00  2.120          H  
ATOM   7320  N   PRO D 476      47.749  38.227  10.434  1.00  1.410          N  
ATOM   7321  CA  PRO D 476      47.685  37.101  11.379  1.00  1.540          C  
ATOM   7322  C   PRO D 476      46.417  36.285  11.093  1.00  1.380          C  
ATOM   7323  O   PRO D 476      45.359  36.891  10.944  1.00  1.480          O  
ATOM   7324  CB  PRO D 476      47.633  37.803  12.741  1.00  2.310          C  
ATOM   7325  CG  PRO D 476      48.203  39.196  12.485  1.00  2.310          C  
ATOM   7326  CD  PRO D 476      47.786  39.546  11.064  1.00  2.310          C  
ATOM   7327  HA  PRO D 476      48.581  36.476  11.279  1.00  1.850          H  
ATOM   7328 1HB  PRO D 476      46.607  37.814  13.123  1.00  2.770          H  
ATOM   7329 2HB  PRO D 476      48.231  37.229  13.467  1.00  2.770          H  
ATOM   7330 1HG  PRO D 476      47.814  39.910  13.229  1.00  2.770          H  
ATOM   7331 2HG  PRO D 476      49.297  39.180  12.606  1.00  2.770          H  
ATOM   7332 1HD  PRO D 476      46.790  40.017  11.038  1.00  2.770          H  
ATOM   7333 2HD  PRO D 476      48.573  40.180  10.616  1.00  2.770          H  
ATOM   7334  N   PHE D 477      46.471  34.953  11.175  1.00  1.400          N  
ATOM   7335  CA  PHE D 477      45.280  34.097  10.920  1.00  1.310          C  
ATOM   7336  C   PHE D 477      44.842  33.148  12.024  1.00  1.280          C  
ATOM   7337  O   PHE D 477      45.642  32.742  12.869  1.00  1.470          O  
ATOM   7338  CB  PHE D 477      45.462  33.304   9.652  1.00  1.870          C  
ATOM   7339  CG  PHE D 477      45.397  34.088   8.502  1.00  1.870          C  
ATOM   7340  CD1 PHE D 477      46.483  34.702   8.061  1.00  1.870          C  
ATOM   7341  CD2 PHE D 477      44.226  34.236   7.841  1.00  1.870          C  
ATOM   7342  CE1 PHE D 477      46.420  35.463   7.000  1.00  1.870          C  
ATOM   7343  CE2 PHE D 477      44.161  35.008   6.754  1.00  1.870          C  
ATOM   7344  CZ  PHE D 477      45.285  35.626   6.330  1.00  1.870          C  
ATOM   7345  H   PHE D 477      47.384  34.519  11.355  1.00  1.680          H  
ATOM   7346  HA  PHE D 477      44.440  34.768  10.743  1.00  1.570          H  
ATOM   7347 1HB  PHE D 477      46.424  32.929   9.679  1.00  2.240          H  
ATOM   7348 2HB  PHE D 477      44.749  32.477   9.584  1.00  2.240          H  
ATOM   7349  HD1 PHE D 477      47.429  34.592   8.598  1.00  2.240          H  
ATOM   7350  HD2 PHE D 477      43.340  33.731   8.205  1.00  2.240          H  
ATOM   7351  HE1 PHE D 477      47.311  35.976   6.688  1.00  2.240          H  
ATOM   7352  HE2 PHE D 477      43.215  35.119   6.235  1.00  2.240          H  
ATOM   7353  HZ  PHE D 477      45.289  36.254   5.474  1.00  2.240          H  
ATOM   7354  N   THR D 478      43.541  32.799  12.010  1.00  1.200          N  
ATOM   7355  CA  THR D 478      42.984  31.861  12.979  1.00  1.330          C  
ATOM   7356  C   THR D 478      43.145  30.441  12.471  1.00  1.260          C  
ATOM   7357  O   THR D 478      43.527  29.540  13.210  1.00  1.360          O  
ATOM   7358  CB  THR D 478      41.487  32.122  13.266  1.00  1.810          C  
ATOM   7359  OG1 THR D 478      41.309  33.456  13.778  1.00  1.810          O  
ATOM   7360  CG2 THR D 478      40.991  31.111  14.328  1.00  1.810          C  
ATOM   7361  H   THR D 478      42.910  33.144  11.278  1.00  1.440          H  
ATOM   7362  HA  THR D 478      43.536  31.958  13.911  1.00  1.600          H  
ATOM   7363  HB  THR D 478      40.909  32.010  12.345  1.00  2.170          H  
ATOM   7364  HG1 THR D 478      40.369  33.655  13.829  1.00  2.170          H  
ATOM   7365 1HG2 THR D 478      39.941  31.298  14.538  1.00  2.170          H  
ATOM   7366 2HG2 THR D 478      41.104  30.091  13.966  1.00  2.170          H  
ATOM   7367 3HG2 THR D 478      41.571  31.233  15.242  1.00  2.170          H  
ATOM   7368  N   SER D 479      42.827  30.221  11.216  1.00  1.140          N  
ATOM   7369  CA  SER D 479      42.961  28.863  10.698  1.00  1.140          C  
ATOM   7370  C   SER D 479      43.251  28.904   9.218  1.00  1.070          C  
ATOM   7371  O   SER D 479      43.100  29.955   8.578  1.00  0.980          O  
ATOM   7372  CB  SER D 479      41.749  27.994  11.024  1.00  1.600          C  
ATOM   7373  OG  SER D 479      40.590  28.404  10.373  1.00  1.600          O  
ATOM   7374  H   SER D 479      42.489  30.997  10.640  1.00  1.370          H  
ATOM   7375  HA  SER D 479      43.816  28.390  11.182  1.00  1.370          H  
ATOM   7376 1HB  SER D 479      41.969  26.964  10.750  1.00  1.920          H  
ATOM   7377 2HB  SER D 479      41.582  28.004  12.099  1.00  1.920          H  
ATOM   7378  HG  SER D 479      39.907  27.787  10.652  1.00  1.920          H  
ATOM   7379  N   ALA D 480      43.735  27.782   8.694  1.00  1.210          N  
ATOM   7380  CA  ALA D 480      44.092  27.694   7.285  1.00  1.290          C  
ATOM   7381  C   ALA D 480      44.310  26.284   6.774  1.00  1.480          C  
ATOM   7382  O   ALA D 480      44.403  25.309   7.532  1.00  1.620          O  
ATOM   7383  CB  ALA D 480      45.357  28.472   7.030  1.00  1.770          C  
ATOM   7384  H   ALA D 480      43.842  26.973   9.315  1.00  1.450          H  
ATOM   7385  HA  ALA D 480      43.275  28.127   6.708  1.00  1.550          H  
ATOM   7386 1HB  ALA D 480      45.600  28.428   5.973  1.00  2.130          H  
ATOM   7387 2HB  ALA D 480      45.188  29.485   7.313  1.00  2.130          H  
ATOM   7388 3HB  ALA D 480      46.173  28.046   7.605  1.00  2.130          H  
ATOM   7389  N   SER D 481      44.423  26.202   5.453  1.00  1.580          N  
ATOM   7390  CA  SER D 481      44.820  24.969   4.793  1.00  1.810          C  
ATOM   7391  C   SER D 481      45.596  25.223   3.516  1.00  1.770          C  
ATOM   7392  O   SER D 481      45.214  26.035   2.651  1.00  1.790          O  
ATOM   7393  CB  SER D 481      43.649  24.093   4.430  1.00  2.440          C  
ATOM   7394  OG  SER D 481      44.115  22.919   3.791  1.00  2.440          O  
ATOM   7395  H   SER D 481      44.256  27.049   4.903  1.00  1.900          H  
ATOM   7396  HA  SER D 481      45.474  24.416   5.464  1.00  2.170          H  
ATOM   7397 1HB  SER D 481      43.098  23.830   5.331  1.00  2.930          H  
ATOM   7398 2HB  SER D 481      42.980  24.623   3.770  1.00  2.930          H  
ATOM   7399  HG  SER D 481      44.516  23.187   2.910  1.00  2.930          H  
ATOM   7400  N   GLY D 482      46.676  24.465   3.374  1.00  1.890          N  
ATOM   7401  CA  GLY D 482      47.465  24.496   2.168  1.00  1.910          C  
ATOM   7402  C   GLY D 482      46.696  23.650   1.185  1.00  1.670          C  
ATOM   7403  O   GLY D 482      45.540  23.293   1.455  1.00  1.620          O  
ATOM   7404  H   GLY D 482      46.956  23.851   4.148  1.00  2.270          H  
ATOM   7405 1HA  GLY D 482      47.568  25.514   1.801  1.00  2.290          H  
ATOM   7406 2HA  GLY D 482      48.452  24.081   2.352  1.00  2.290          H  
ATOM   7407  N   LEU D 483      47.295  23.299   0.062  1.00  1.650          N  
ATOM   7408  CA  LEU D 483      46.518  22.566  -0.905  1.00  1.530          C  
ATOM   7409  C   LEU D 483      46.736  21.089  -0.871  1.00  1.470          C  
ATOM   7410  O   LEU D 483      47.864  20.616  -0.745  1.00  1.620          O  
ATOM   7411  CB  LEU D 483      46.906  22.988  -2.305  1.00  2.190          C  
ATOM   7412  CG  LEU D 483      46.850  24.424  -2.624  1.00  2.190          C  
ATOM   7413  CD1 LEU D 483      47.199  24.584  -4.044  1.00  2.190          C  
ATOM   7414  CD2 LEU D 483      45.540  24.940  -2.349  1.00  2.190          C  
ATOM   7415  H   LEU D 483      48.246  23.568  -0.138  1.00  1.980          H  
ATOM   7416  HA  LEU D 483      45.459  22.740  -0.723  1.00  1.840          H  
ATOM   7417 1HB  LEU D 483      47.905  22.635  -2.507  1.00  2.630          H  
ATOM   7418 2HB  LEU D 483      46.249  22.490  -2.981  1.00  2.630          H  
ATOM   7419  HG  LEU D 483      47.584  24.971  -2.043  1.00  2.630          H  
ATOM   7420 1HD1 LEU D 483      47.166  25.630  -4.303  1.00  2.630          H  
ATOM   7421 2HD1 LEU D 483      48.181  24.181  -4.226  1.00  2.630          H  
ATOM   7422 3HD1 LEU D 483      46.479  24.060  -4.644  1.00  2.630          H  
ATOM   7423 1HD2 LEU D 483      45.520  25.963  -2.638  1.00  2.630          H  
ATOM   7424 2HD2 LEU D 483      44.830  24.402  -2.919  1.00  2.630          H  
ATOM   7425 3HD2 LEU D 483      45.284  24.857  -1.299  1.00  2.630          H  
ATOM   7426  N   ASP D 484      45.653  20.353  -1.053  1.00  1.410          N  
ATOM   7427  CA  ASP D 484      45.786  18.935  -1.252  1.00  1.420          C  
ATOM   7428  C   ASP D 484      46.497  18.802  -2.587  1.00  1.420          C  
ATOM   7429  O   ASP D 484      46.172  19.532  -3.523  1.00  1.760          O  
ATOM   7430  CB  ASP D 484      44.420  18.247  -1.290  1.00  1.980          C  
ATOM   7431  CG  ASP D 484      43.706  18.179   0.081  1.00  1.980          C  
ATOM   7432  OD1 ASP D 484      44.337  18.390   1.107  1.00  1.980          O  
ATOM   7433  OD2 ASP D 484      42.531  17.933   0.085  1.00  1.980          O  
ATOM   7434  H   ASP D 484      44.743  20.790  -1.080  1.00  1.690          H  
ATOM   7435  HA  ASP D 484      46.404  18.510  -0.465  1.00  1.700          H  
ATOM   7436 1HB  ASP D 484      43.775  18.761  -2.000  1.00  2.380          H  
ATOM   7437 2HB  ASP D 484      44.555  17.220  -1.654  1.00  2.380          H  
ATOM   7438  N   ILE D 485      47.427  17.881  -2.702  1.00  1.120          N  
ATOM   7439  CA  ILE D 485      48.108  17.697  -3.985  1.00  1.130          C  
ATOM   7440  C   ILE D 485      47.617  16.416  -4.609  1.00  1.160          C  
ATOM   7441  O   ILE D 485      47.787  15.340  -4.033  1.00  1.200          O  
ATOM   7442  CB  ILE D 485      49.636  17.730  -3.793  1.00  1.580          C  
ATOM   7443  CG1 ILE D 485      50.039  19.068  -3.070  1.00  1.580          C  
ATOM   7444  CG2 ILE D 485      50.373  17.549  -5.119  1.00  1.580          C  
ATOM   7445  CD1 ILE D 485      49.661  20.363  -3.781  1.00  1.580          C  
ATOM   7446  H   ILE D 485      47.622  17.307  -1.877  1.00  1.340          H  
ATOM   7447  HA  ILE D 485      47.827  18.498  -4.665  1.00  1.360          H  
ATOM   7448  HB  ILE D 485      49.927  16.920  -3.133  1.00  1.890          H  
ATOM   7449 1HG1 ILE D 485      49.577  19.086  -2.081  1.00  1.890          H  
ATOM   7450 2HG1 ILE D 485      51.086  19.072  -2.943  1.00  1.890          H  
ATOM   7451 1HG2 ILE D 485      51.449  17.556  -4.947  1.00  1.890          H  
ATOM   7452 2HG2 ILE D 485      50.084  16.601  -5.546  1.00  1.890          H  
ATOM   7453 3HG2 ILE D 485      50.115  18.344  -5.812  1.00  1.890          H  
ATOM   7454 1HD1 ILE D 485      50.001  21.193  -3.193  1.00  1.890          H  
ATOM   7455 2HD1 ILE D 485      50.125  20.406  -4.750  1.00  1.890          H  
ATOM   7456 3HD1 ILE D 485      48.586  20.441  -3.895  1.00  1.890          H  
ATOM   7457  N   ASN D 486      46.957  16.541  -5.766  1.00  1.210          N  
ATOM   7458  CA  ASN D 486      46.302  15.411  -6.395  1.00  1.280          C  
ATOM   7459  C   ASN D 486      46.905  14.965  -7.723  1.00  1.290          C  
ATOM   7460  O   ASN D 486      47.445  15.769  -8.495  1.00  1.400          O  
ATOM   7461  CB  ASN D 486      44.838  15.743  -6.551  1.00  1.760          C  
ATOM   7462  CG  ASN D 486      44.186  15.940  -5.208  1.00  1.760          C  
ATOM   7463  OD1 ASN D 486      44.373  15.156  -4.259  1.00  1.760          O  
ATOM   7464  ND2 ASN D 486      43.420  16.993  -5.106  1.00  1.760          N  
ATOM   7465  H   ASN D 486      46.879  17.451  -6.233  1.00  1.450          H  
ATOM   7466  HA  ASN D 486      46.380  14.581  -5.715  1.00  1.540          H  
ATOM   7467 1HB  ASN D 486      44.743  16.669  -7.121  1.00  2.120          H  
ATOM   7468 2HB  ASN D 486      44.324  14.955  -7.106  1.00  2.120          H  
ATOM   7469 1HD2 ASN D 486      42.957  17.191  -4.245  1.00  2.120          H  
ATOM   7470 2HD2 ASN D 486      43.297  17.601  -5.890  1.00  2.120          H  
ATOM   7471  N   PHE D 487      46.724  13.684  -8.039  1.00  1.260          N  
ATOM   7472  CA  PHE D 487      47.167  13.178  -9.322  1.00  1.280          C  
ATOM   7473  C   PHE D 487      46.172  12.244  -9.987  1.00  1.320          C  
ATOM   7474  O   PHE D 487      45.714  11.230  -9.424  1.00  1.450          O  
ATOM   7475  CB  PHE D 487      48.493  12.472  -9.176  1.00  1.780          C  
ATOM   7476  CG  PHE D 487      49.106  12.047 -10.440  1.00  1.780          C  
ATOM   7477  CD1 PHE D 487      49.590  12.972 -11.328  1.00  1.780          C  
ATOM   7478  CD2 PHE D 487      49.245  10.716 -10.732  1.00  1.780          C  
ATOM   7479  CE1 PHE D 487      50.201  12.567 -12.475  1.00  1.780          C  
ATOM   7480  CE2 PHE D 487      49.858  10.302 -11.880  1.00  1.780          C  
ATOM   7481  CZ  PHE D 487      50.339  11.241 -12.747  1.00  1.780          C  
ATOM   7482  H   PHE D 487      46.311  13.061  -7.346  1.00  1.510          H  
ATOM   7483  HA  PHE D 487      47.305  14.027  -9.991  1.00  1.540          H  
ATOM   7484 1HB  PHE D 487      49.160  13.099  -8.664  1.00  2.140          H  
ATOM   7485 2HB  PHE D 487      48.368  11.600  -8.584  1.00  2.140          H  
ATOM   7486  HD1 PHE D 487      49.485  14.027 -11.112  1.00  2.140          H  
ATOM   7487  HD2 PHE D 487      48.877   9.996 -10.031  1.00  2.140          H  
ATOM   7488  HE1 PHE D 487      50.583  13.289 -13.177  1.00  2.140          H  
ATOM   7489  HE2 PHE D 487      49.970   9.237 -12.089  1.00  2.140          H  
ATOM   7490  HZ  PHE D 487      50.831  10.946 -13.648  1.00  2.140          H  
ATOM   7491  N   ASP D 488      45.803  12.661 -11.192  1.00  1.290          N  
ATOM   7492  CA  ASP D 488      44.913  11.994 -12.109  1.00  1.370          C  
ATOM   7493  C   ASP D 488      45.626  10.857 -12.816  1.00  1.360          C  
ATOM   7494  O   ASP D 488      46.846  10.907 -13.017  1.00  1.500          O  
ATOM   7495  CB  ASP D 488      44.370  13.052 -13.075  1.00  1.890          C  
ATOM   7496  CG  ASP D 488      43.539  12.581 -14.203  1.00  1.890          C  
ATOM   7497  OD1 ASP D 488      42.460  12.077 -14.008  1.00  1.890          O  
ATOM   7498  OD2 ASP D 488      44.028  12.768 -15.321  1.00  1.890          O  
ATOM   7499  H   ASP D 488      46.214  13.530 -11.555  1.00  1.550          H  
ATOM   7500  HA  ASP D 488      44.081  11.578 -11.542  1.00  1.640          H  
ATOM   7501 1HB  ASP D 488      43.785  13.783 -12.508  1.00  2.260          H  
ATOM   7502 2HB  ASP D 488      45.180  13.575 -13.472  1.00  2.260          H  
ATOM   7503  N   THR D 489      44.877   9.840 -13.212  1.00  1.400          N  
ATOM   7504  CA  THR D 489      45.467   8.752 -13.972  1.00  1.460          C  
ATOM   7505  C   THR D 489      44.498   8.188 -14.982  1.00  1.350          C  
ATOM   7506  O   THR D 489      43.275   8.271 -14.830  1.00  1.380          O  
ATOM   7507  CB  THR D 489      46.000   7.649 -13.066  1.00  2.020          C  
ATOM   7508  OG1 THR D 489      46.710   6.702 -13.853  1.00  2.020          O  
ATOM   7509  CG2 THR D 489      44.867   6.957 -12.337  1.00  2.020          C  
ATOM   7510  H   THR D 489      43.881   9.829 -13.009  1.00  1.680          H  
ATOM   7511  HA  THR D 489      46.314   9.139 -14.532  1.00  1.750          H  
ATOM   7512  HB  THR D 489      46.685   8.086 -12.372  1.00  2.420          H  
ATOM   7513  HG1 THR D 489      47.513   7.128 -14.204  1.00  2.420          H  
ATOM   7514 1HG2 THR D 489      45.271   6.194 -11.699  1.00  2.420          H  
ATOM   7515 2HG2 THR D 489      44.332   7.685 -11.731  1.00  2.420          H  
ATOM   7516 3HG2 THR D 489      44.181   6.502 -13.050  1.00  2.420          H  
ATOM   7517  N   ILE D 490      45.067   7.607 -16.011  1.00  1.360          N  
ATOM   7518  CA  ILE D 490      44.360   7.020 -17.111  1.00  1.360          C  
ATOM   7519  C   ILE D 490      44.223   5.520 -16.970  1.00  1.420          C  
ATOM   7520  O   ILE D 490      45.208   4.775 -16.895  1.00  1.490          O  
ATOM   7521  CB  ILE D 490      45.117   7.382 -18.402  1.00  1.900          C  
ATOM   7522  CG1 ILE D 490      45.119   8.917 -18.569  1.00  1.900          C  
ATOM   7523  CG2 ILE D 490      44.560   6.612 -19.627  1.00  1.900          C  
ATOM   7524  CD1 ILE D 490      46.081   9.423 -19.611  1.00  1.900          C  
ATOM   7525  H   ILE D 490      46.085   7.575 -16.024  1.00  1.630          H  
ATOM   7526  HA  ILE D 490      43.363   7.455 -17.150  1.00  1.630          H  
ATOM   7527  HB  ILE D 490      46.132   7.137 -18.257  1.00  2.280          H  
ATOM   7528 1HG1 ILE D 490      44.116   9.245 -18.824  1.00  2.280          H  
ATOM   7529 2HG1 ILE D 490      45.402   9.375 -17.623  1.00  2.280          H  
ATOM   7530 1HG2 ILE D 490      45.131   6.858 -20.516  1.00  2.280          H  
ATOM   7531 2HG2 ILE D 490      44.635   5.546 -19.460  1.00  2.280          H  
ATOM   7532 3HG2 ILE D 490      43.515   6.878 -19.784  1.00  2.280          H  
ATOM   7533 1HD1 ILE D 490      46.026  10.510 -19.647  1.00  2.280          H  
ATOM   7534 2HD1 ILE D 490      47.099   9.124 -19.339  1.00  2.280          H  
ATOM   7535 3HD1 ILE D 490      45.838   9.024 -20.587  1.00  2.280          H  
ATOM   7536  N   GLU D 491      42.984   5.044 -17.005  1.00  1.470          N  
ATOM   7537  CA  GLU D 491      42.712   3.619 -16.860  1.00  1.550          C  
ATOM   7538  C   GLU D 491      42.967   2.939 -18.202  1.00  1.460          C  
ATOM   7539  O   GLU D 491      42.032   2.539 -18.912  1.00  1.590          O  
ATOM   7540  CB  GLU D 491      41.258   3.417 -16.433  1.00  2.140          C  
ATOM   7541  CG  GLU D 491      40.881   4.000 -15.096  1.00  2.140          C  
ATOM   7542  CD  GLU D 491      39.385   3.875 -14.783  1.00  2.140          C  
ATOM   7543  OE1 GLU D 491      38.609   3.445 -15.634  1.00  2.140          O  
ATOM   7544  OE2 GLU D 491      39.024   4.217 -13.683  1.00  2.140          O  
ATOM   7545  H   GLU D 491      42.214   5.694 -17.092  1.00  1.760          H  
ATOM   7546  HA  GLU D 491      43.389   3.193 -16.117  1.00  1.860          H  
ATOM   7547 1HB  GLU D 491      40.612   3.879 -17.165  1.00  2.570          H  
ATOM   7548 2HB  GLU D 491      41.040   2.347 -16.395  1.00  2.570          H  
ATOM   7549 1HG  GLU D 491      41.445   3.483 -14.323  1.00  2.570          H  
ATOM   7550 2HG  GLU D 491      41.166   5.051 -15.072  1.00  2.570          H  
ATOM   7551  N   TYR D 492      44.246   2.897 -18.566  1.00  1.450          N  
ATOM   7552  CA  TYR D 492      44.710   2.378 -19.833  1.00  1.520          C  
ATOM   7553  C   TYR D 492      44.466   0.905 -19.809  1.00  1.490          C  
ATOM   7554  O   TYR D 492      44.742   0.262 -18.803  1.00  1.470          O  
ATOM   7555  CB  TYR D 492      46.174   2.731 -20.057  1.00  2.100          C  
ATOM   7556  CG  TYR D 492      46.709   2.205 -21.332  1.00  2.100          C  
ATOM   7557  CD1 TYR D 492      46.398   2.835 -22.519  1.00  2.100          C  
ATOM   7558  CD2 TYR D 492      47.512   1.087 -21.326  1.00  2.100          C  
ATOM   7559  CE1 TYR D 492      46.891   2.339 -23.701  1.00  2.100          C  
ATOM   7560  CE2 TYR D 492      48.003   0.587 -22.496  1.00  2.100          C  
ATOM   7561  CZ  TYR D 492      47.697   1.208 -23.688  1.00  2.100          C  
ATOM   7562  OH  TYR D 492      48.192   0.710 -24.872  1.00  2.100          O  
ATOM   7563  H   TYR D 492      44.936   3.220 -17.870  1.00  1.740          H  
ATOM   7564  HA  TYR D 492      44.113   2.810 -20.637  1.00  1.820          H  
ATOM   7565 1HB  TYR D 492      46.284   3.815 -20.066  1.00  2.520          H  
ATOM   7566 2HB  TYR D 492      46.776   2.358 -19.238  1.00  2.520          H  
ATOM   7567  HD1 TYR D 492      45.764   3.722 -22.521  1.00  2.520          H  
ATOM   7568  HD2 TYR D 492      47.754   0.606 -20.397  1.00  2.520          H  
ATOM   7569  HE1 TYR D 492      46.650   2.830 -24.642  1.00  2.520          H  
ATOM   7570  HE2 TYR D 492      48.637  -0.299 -22.484  1.00  2.520          H  
ATOM   7571  HH  TYR D 492      48.697  -0.087 -24.698  1.00  2.520          H  
ATOM   7572  N   ARG D 493      43.916   0.337 -20.866  1.00  1.680          N  
ATOM   7573  CA  ARG D 493      43.640  -1.082 -20.782  1.00  1.800          C  
ATOM   7574  C   ARG D 493      43.896  -1.874 -22.033  1.00  1.890          C  
ATOM   7575  O   ARG D 493      43.728  -1.377 -23.150  1.00  2.200          O  
ATOM   7576  CB  ARG D 493      42.190  -1.254 -20.391  1.00  2.470          C  
ATOM   7577  CG  ARG D 493      41.198  -0.740 -21.432  1.00  2.470          C  
ATOM   7578  CD  ARG D 493      39.862  -0.522 -20.852  1.00  2.470          C  
ATOM   7579  NE  ARG D 493      39.885   0.591 -19.905  1.00  2.470          N  
ATOM   7580  CZ  ARG D 493      38.879   0.991 -19.112  1.00  2.470          C  
ATOM   7581  NH1 ARG D 493      37.692   0.406 -19.115  1.00  2.470          N  
ATOM   7582  NH2 ARG D 493      39.163   1.992 -18.329  1.00  2.470          N  
ATOM   7583  H   ARG D 493      43.687   0.867 -21.696  1.00  2.020          H  
ATOM   7584  HA  ARG D 493      44.265  -1.496 -20.001  1.00  2.160          H  
ATOM   7585 1HB  ARG D 493      41.983  -2.312 -20.222  1.00  2.970          H  
ATOM   7586 2HB  ARG D 493      42.012  -0.722 -19.463  1.00  2.970          H  
ATOM   7587 1HG  ARG D 493      41.545   0.206 -21.838  1.00  2.970          H  
ATOM   7588 2HG  ARG D 493      41.107  -1.472 -22.238  1.00  2.970          H  
ATOM   7589 1HD  ARG D 493      39.154  -0.290 -21.645  1.00  2.970          H  
ATOM   7590 2HD  ARG D 493      39.549  -1.421 -20.324  1.00  2.970          H  
ATOM   7591  HE  ARG D 493      40.767   1.132 -19.795  1.00  2.970          H  
ATOM   7592 1HH1 ARG D 493      37.505  -0.369 -19.732  1.00  2.970          H  
ATOM   7593 2HH1 ARG D 493      36.966   0.743 -18.496  1.00  2.970          H  
ATOM   7594 1HH2 ARG D 493      40.121   2.372 -18.394  1.00  2.970          H  
ATOM   7595 2HH2 ARG D 493      38.525   2.389 -17.631  1.00  2.970          H  
ATOM   7596  N   ASP D 494      44.236  -3.144 -21.834  1.00  1.780          N  
ATOM   7597  CA  ASP D 494      44.356  -4.078 -22.935  1.00  1.940          C  
ATOM   7598  C   ASP D 494      42.972  -4.679 -23.208  1.00  2.220          C  
ATOM   7599  O   ASP D 494      42.019  -4.458 -22.447  1.00  2.290          O  
ATOM   7600  CB  ASP D 494      45.406  -5.156 -22.611  1.00  2.650          C  
ATOM   7601  CG  ASP D 494      46.051  -5.823 -23.852  1.00  2.650          C  
ATOM   7602  OD1 ASP D 494      45.417  -5.857 -24.894  1.00  2.650          O  
ATOM   7603  OD2 ASP D 494      47.153  -6.288 -23.733  1.00  2.650          O  
ATOM   7604  H   ASP D 494      44.405  -3.456 -20.871  1.00  2.140          H  
ATOM   7605  HA  ASP D 494      44.679  -3.535 -23.826  1.00  2.330          H  
ATOM   7606 1HB  ASP D 494      46.197  -4.717 -22.004  1.00  3.180          H  
ATOM   7607 2HB  ASP D 494      44.942  -5.938 -22.013  1.00  3.180          H  
ATOM   7608  N   GLY D 495      42.887  -5.555 -24.200  1.00  2.530          N  
ATOM   7609  CA  GLY D 495      41.623  -6.163 -24.621  1.00  2.970          C  
ATOM   7610  C   GLY D 495      41.128  -7.266 -23.696  1.00  2.750          C  
ATOM   7611  O   GLY D 495      40.043  -7.815 -23.891  1.00  3.030          O  
ATOM   7612  H   GLY D 495      43.736  -5.732 -24.741  1.00  3.040          H  
ATOM   7613 1HA  GLY D 495      40.863  -5.385 -24.693  1.00  3.560          H  
ATOM   7614 2HA  GLY D 495      41.745  -6.569 -25.625  1.00  3.560          H  
ATOM   7615  N   THR D 496      41.924  -7.577 -22.682  1.00  2.510          N  
ATOM   7616  CA  THR D 496      41.617  -8.606 -21.709  1.00  2.450          C  
ATOM   7617  C   THR D 496      41.141  -8.020 -20.380  1.00  2.470          C  
ATOM   7618  O   THR D 496      40.854  -8.767 -19.439  1.00  2.810          O  
ATOM   7619  CB  THR D 496      42.855  -9.474 -21.445  1.00  3.450          C  
ATOM   7620  OG1 THR D 496      43.902  -8.657 -20.889  1.00  3.450          O  
ATOM   7621  CG2 THR D 496      43.342 -10.068 -22.755  1.00  3.450          C  
ATOM   7622  H   THR D 496      42.802  -7.087 -22.601  1.00  3.010          H  
ATOM   7623  HA  THR D 496      40.821  -9.236 -22.107  1.00  2.940          H  
ATOM   7624  HB  THR D 496      42.603 -10.269 -20.744  1.00  4.140          H  
ATOM   7625  HG1 THR D 496      44.595  -9.234 -20.540  1.00  4.140          H  
ATOM   7626 1HG2 THR D 496      44.223 -10.681 -22.569  1.00  4.140          H  
ATOM   7627 2HG2 THR D 496      42.554 -10.683 -23.186  1.00  4.140          H  
ATOM   7628 3HG2 THR D 496      43.601  -9.272 -23.452  1.00  4.140          H  
ATOM   7629  N   GLY D 497      41.059  -6.683 -20.288  1.00  2.350          N  
ATOM   7630  CA  GLY D 497      40.666  -6.024 -19.040  1.00  2.480          C  
ATOM   7631  C   GLY D 497      41.874  -5.741 -18.147  1.00  2.420          C  
ATOM   7632  O   GLY D 497      41.750  -5.385 -16.974  1.00  2.740          O  
ATOM   7633  H   GLY D 497      41.279  -6.102 -21.106  1.00  2.820          H  
ATOM   7634 1HA  GLY D 497      40.165  -5.084 -19.275  1.00  2.980          H  
ATOM   7635 2HA  GLY D 497      39.943  -6.638 -18.507  1.00  2.980          H  
ATOM   7636  N   ASN D 498      43.060  -5.897 -18.705  1.00  2.220          N  
ATOM   7637  CA  ASN D 498      44.285  -5.637 -17.972  1.00  2.350          C  
ATOM   7638  C   ASN D 498      44.510  -4.129 -17.917  1.00  2.080          C  
ATOM   7639  O   ASN D 498      44.841  -3.516 -18.935  1.00  1.860          O  
ATOM   7640  CB  ASN D 498      45.454  -6.336 -18.654  1.00  3.240          C  
ATOM   7641  CG  ASN D 498      46.761  -6.218 -17.919  1.00  3.240          C  
ATOM   7642  OD1 ASN D 498      46.924  -5.375 -17.029  1.00  3.240          O  
ATOM   7643  ND2 ASN D 498      47.708  -7.058 -18.280  1.00  3.240          N  
ATOM   7644  H   ASN D 498      43.089  -6.249 -19.650  1.00  2.660          H  
ATOM   7645  HA  ASN D 498      44.179  -6.003 -16.949  1.00  2.820          H  
ATOM   7646 1HB  ASN D 498      45.215  -7.392 -18.777  1.00  3.890          H  
ATOM   7647 2HB  ASN D 498      45.584  -5.921 -19.648  1.00  3.890          H  
ATOM   7648 1HD2 ASN D 498      48.604  -7.032 -17.832  1.00  3.890          H  
ATOM   7649 2HD2 ASN D 498      47.535  -7.722 -19.010  1.00  3.890          H  
ATOM   7650  N   TRP D 499      44.214  -3.518 -16.757  1.00  2.190          N  
ATOM   7651  CA  TRP D 499      44.327  -2.068 -16.582  1.00  2.020          C  
ATOM   7652  C   TRP D 499      45.706  -1.646 -16.108  1.00  1.940          C  
ATOM   7653  O   TRP D 499      46.347  -2.355 -15.319  1.00  2.310          O  
ATOM   7654  CB  TRP D 499      43.304  -1.504 -15.590  1.00  2.900          C  
ATOM   7655  CG  TRP D 499      41.889  -1.490 -16.057  1.00  2.900          C  
ATOM   7656  CD1 TRP D 499      41.345  -2.112 -17.133  1.00  2.900          C  
ATOM   7657  CD2 TRP D 499      40.808  -0.781 -15.419  1.00  2.900          C  
ATOM   7658  NE1 TRP D 499      40.016  -1.838 -17.207  1.00  2.900          N  
ATOM   7659  CE2 TRP D 499      39.671  -1.022 -16.164  1.00  2.900          C  
ATOM   7660  CE3 TRP D 499      40.721   0.027 -14.282  1.00  2.900          C  
ATOM   7661  CZ2 TRP D 499      38.449  -0.488 -15.819  1.00  2.900          C  
ATOM   7662  CZ3 TRP D 499      39.492   0.553 -13.936  1.00  2.900          C  
ATOM   7663  CH2 TRP D 499      38.389   0.301 -14.687  1.00  2.900          C  
ATOM   7664  H   TRP D 499      43.911  -4.088 -15.978  1.00  2.630          H  
ATOM   7665  HA  TRP D 499      44.141  -1.604 -17.541  1.00  2.420          H  
ATOM   7666 1HB  TRP D 499      43.346  -2.072 -14.663  1.00  3.480          H  
ATOM   7667 2HB  TRP D 499      43.582  -0.477 -15.355  1.00  3.480          H  
ATOM   7668  HD1 TRP D 499      41.880  -2.744 -17.830  1.00  3.480          H  
ATOM   7669  HE1 TRP D 499      39.374  -2.204 -17.905  1.00  3.480          H  
ATOM   7670  HE3 TRP D 499      41.595   0.234 -13.677  1.00  3.480          H  
ATOM   7671  HZ2 TRP D 499      37.553  -0.674 -16.404  1.00  3.480          H  
ATOM   7672  HZ3 TRP D 499      39.420   1.181 -13.050  1.00  3.480          H  
ATOM   7673  HH2 TRP D 499      37.438   0.740 -14.382  1.00  3.480          H  
ATOM   7674  N   PHE D 500      46.122  -0.451 -16.537  1.00  1.660          N  
ATOM   7675  CA  PHE D 500      47.391   0.133 -16.139  1.00  1.660          C  
ATOM   7676  C   PHE D 500      47.237   1.595 -15.702  1.00  1.600          C  
ATOM   7677  O   PHE D 500      46.530   2.391 -16.343  1.00  1.490          O  
ATOM   7678  CB  PHE D 500      48.331   0.106 -17.336  1.00  2.320          C  
ATOM   7679  CG  PHE D 500      48.575  -1.266 -17.908  1.00  2.320          C  
ATOM   7680  CD1 PHE D 500      47.741  -1.763 -18.915  1.00  2.320          C  
ATOM   7681  CD2 PHE D 500      49.617  -2.057 -17.467  1.00  2.320          C  
ATOM   7682  CE1 PHE D 500      47.951  -2.999 -19.461  1.00  2.320          C  
ATOM   7683  CE2 PHE D 500      49.828  -3.304 -18.021  1.00  2.320          C  
ATOM   7684  CZ  PHE D 500      48.995  -3.771 -19.021  1.00  2.320          C  
ATOM   7685  H   PHE D 500      45.537   0.045 -17.207  1.00  1.990          H  
ATOM   7686  HA  PHE D 500      47.810  -0.445 -15.310  1.00  1.990          H  
ATOM   7687 1HB  PHE D 500      47.918   0.724 -18.114  1.00  2.790          H  
ATOM   7688 2HB  PHE D 500      49.287   0.533 -17.049  1.00  2.790          H  
ATOM   7689  HD1 PHE D 500      46.902  -1.158 -19.267  1.00  2.790          H  
ATOM   7690  HD2 PHE D 500      50.275  -1.689 -16.673  1.00  2.790          H  
ATOM   7691  HE1 PHE D 500      47.283  -3.363 -20.238  1.00  2.790          H  
ATOM   7692  HE2 PHE D 500      50.652  -3.921 -17.665  1.00  2.790          H  
ATOM   7693  HZ  PHE D 500      49.162  -4.755 -19.455  1.00  2.790          H  
ATOM   7694  N   LYS D 501      47.984   1.998 -14.682  1.00  1.760          N  
ATOM   7695  CA  LYS D 501      47.938   3.388 -14.214  1.00  1.750          C  
ATOM   7696  C   LYS D 501      48.803   4.317 -15.059  1.00  1.730          C  
ATOM   7697  O   LYS D 501      49.941   4.629 -14.701  1.00  1.900          O  
ATOM   7698  CB  LYS D 501      48.369   3.487 -12.745  1.00  2.450          C  
ATOM   7699  CG  LYS D 501      47.539   2.655 -11.758  1.00  2.450          C  
ATOM   7700  CD  LYS D 501      46.100   3.126 -11.635  1.00  2.450          C  
ATOM   7701  CE  LYS D 501      45.374   2.278 -10.629  1.00  2.450          C  
ATOM   7702  NZ  LYS D 501      43.943   2.647 -10.471  1.00  2.450          N  
ATOM   7703  H   LYS D 501      48.561   1.306 -14.181  1.00  2.110          H  
ATOM   7704  HA  LYS D 501      46.913   3.749 -14.310  1.00  2.100          H  
ATOM   7705 1HB  LYS D 501      49.403   3.153 -12.649  1.00  2.940          H  
ATOM   7706 2HB  LYS D 501      48.327   4.528 -12.426  1.00  2.940          H  
ATOM   7707 1HG  LYS D 501      47.534   1.616 -12.078  1.00  2.940          H  
ATOM   7708 2HG  LYS D 501      48.010   2.703 -10.775  1.00  2.940          H  
ATOM   7709 1HD  LYS D 501      46.092   4.151 -11.298  1.00  2.940          H  
ATOM   7710 2HD  LYS D 501      45.585   3.055 -12.589  1.00  2.940          H  
ATOM   7711 1HE  LYS D 501      45.439   1.236 -10.944  1.00  2.940          H  
ATOM   7712 2HE  LYS D 501      45.867   2.386  -9.667  1.00  2.940          H  
ATOM   7713 1HZ  LYS D 501      43.524   2.036  -9.779  1.00  2.940          H  
ATOM   7714 2HZ  LYS D 501      43.873   3.600 -10.155  1.00  2.940          H  
ATOM   7715 3HZ  LYS D 501      43.457   2.542 -11.346  1.00  2.940          H  
ATOM   7716  N   MET D 502      48.273   4.734 -16.203  1.00  1.640          N  
ATOM   7717  CA  MET D 502      49.017   5.591 -17.111  1.00  1.700          C  
ATOM   7718  C   MET D 502      48.942   7.029 -16.562  1.00  1.600          C  
ATOM   7719  O   MET D 502      47.863   7.503 -16.217  1.00  1.520          O  
ATOM   7720  CB  MET D 502      48.482   5.423 -18.531  1.00  2.360          C  
ATOM   7721  CG  MET D 502      49.143   6.298 -19.587  1.00  2.360          C  
ATOM   7722  SD  MET D 502      48.531   5.978 -21.253  1.00  2.360          S  
ATOM   7723  CE  MET D 502      49.438   4.490 -21.682  1.00  2.360          C  
ATOM   7724  H   MET D 502      47.304   4.446 -16.435  1.00  1.970          H  
ATOM   7725  HA  MET D 502      50.035   5.237 -17.129  1.00  2.040          H  
ATOM   7726 1HB  MET D 502      48.667   4.395 -18.821  1.00  2.830          H  
ATOM   7727 2HB  MET D 502      47.428   5.533 -18.548  1.00  2.830          H  
ATOM   7728 1HG  MET D 502      48.967   7.352 -19.351  1.00  2.830          H  
ATOM   7729 2HG  MET D 502      50.213   6.120 -19.585  1.00  2.830          H  
ATOM   7730 1HE  MET D 502      49.169   4.179 -22.690  1.00  2.830          H  
ATOM   7731 2HE  MET D 502      50.509   4.695 -21.644  1.00  2.830          H  
ATOM   7732 3HE  MET D 502      49.203   3.693 -20.988  1.00  2.830          H  
ATOM   7733  N   PRO D 503      50.048   7.776 -16.428  1.00  1.670          N  
ATOM   7734  CA  PRO D 503      50.048   9.116 -15.860  1.00  1.630          C  
ATOM   7735  C   PRO D 503      49.040  10.087 -16.460  1.00  1.520          C  
ATOM   7736  O   PRO D 503      49.030  10.299 -17.677  1.00  1.540          O  
ATOM   7737  CB  PRO D 503      51.475   9.578 -16.185  1.00  2.440          C  
ATOM   7738  CG  PRO D 503      52.285   8.309 -16.224  1.00  2.440          C  
ATOM   7739  CD  PRO D 503      51.382   7.291 -16.846  1.00  2.440          C  
ATOM   7740  HA  PRO D 503      49.890   9.029 -14.768  1.00  1.960          H  
ATOM   7741 1HB  PRO D 503      51.478  10.100 -17.152  1.00  2.930          H  
ATOM   7742 2HB  PRO D 503      51.832  10.294 -15.454  1.00  2.930          H  
ATOM   7743 1HG  PRO D 503      53.200   8.463 -16.814  1.00  2.930          H  
ATOM   7744 2HG  PRO D 503      52.603   8.024 -15.210  1.00  2.930          H  
ATOM   7745 1HD  PRO D 503      51.484   7.279 -17.937  1.00  2.930          H  
ATOM   7746 2HD  PRO D 503      51.635   6.333 -16.374  1.00  2.930          H  
ATOM   7747  N   GLY D 504      48.263  10.736 -15.591  1.00  1.520          N  
ATOM   7748  CA  GLY D 504      47.273  11.743 -15.924  1.00  1.540          C  
ATOM   7749  C   GLY D 504      47.764  13.148 -15.580  1.00  1.530          C  
ATOM   7750  O   GLY D 504      48.977  13.419 -15.519  1.00  1.580          O  
ATOM   7751  H   GLY D 504      48.293  10.511 -14.592  1.00  1.820          H  
ATOM   7752 1HA  GLY D 504      47.044  11.686 -16.986  1.00  1.850          H  
ATOM   7753 2HA  GLY D 504      46.342  11.543 -15.404  1.00  1.850          H  
ATOM   7754  N   GLN D 505      46.785  14.037 -15.413  1.00  1.600          N  
ATOM   7755  CA  GLN D 505      46.966  15.453 -15.085  1.00  1.660          C  
ATOM   7756  C   GLN D 505      47.319  15.723 -13.605  1.00  1.470          C  
ATOM   7757  O   GLN D 505      46.797  15.092 -12.682  1.00  1.400          O  
ATOM   7758  CB  GLN D 505      45.702  16.231 -15.478  1.00  2.300          C  
ATOM   7759  CG  GLN D 505      45.758  17.722 -15.205  1.00  2.300          C  
ATOM   7760  CD  GLN D 505      46.809  18.369 -16.041  1.00  2.300          C  
ATOM   7761  OE1 GLN D 505      46.856  18.139 -17.258  1.00  2.300          O  
ATOM   7762  NE2 GLN D 505      47.675  19.161 -15.410  1.00  2.300          N  
ATOM   7763  H   GLN D 505      45.817  13.669 -15.495  1.00  1.920          H  
ATOM   7764  HA  GLN D 505      47.790  15.828 -15.692  1.00  1.990          H  
ATOM   7765 1HB  GLN D 505      45.508  16.096 -16.542  1.00  2.760          H  
ATOM   7766 2HB  GLN D 505      44.845  15.822 -14.939  1.00  2.760          H  
ATOM   7767 1HG  GLN D 505      44.799  18.158 -15.460  1.00  2.760          H  
ATOM   7768 2HG  GLN D 505      45.972  17.927 -14.172  1.00  2.760          H  
ATOM   7769 1HE2 GLN D 505      48.416  19.637 -15.943  1.00  2.760          H  
ATOM   7770 2HE2 GLN D 505      47.583  19.321 -14.393  1.00  2.760          H  
ATOM   7771  N   ARG D 506      48.215  16.679 -13.383  1.00  1.550          N  
ATOM   7772  CA  ARG D 506      48.578  17.115 -12.037  1.00  1.490          C  
ATOM   7773  C   ARG D 506      47.592  18.222 -11.624  1.00  1.440          C  
ATOM   7774  O   ARG D 506      47.366  19.165 -12.395  1.00  1.600          O  
ATOM   7775  CB  ARG D 506      50.007  17.653 -12.049  1.00  2.110          C  
ATOM   7776  CG  ARG D 506      51.141  16.602 -12.156  1.00  2.110          C  
ATOM   7777  CD  ARG D 506      51.286  15.987 -13.532  1.00  2.110          C  
ATOM   7778  NE  ARG D 506      51.682  16.954 -14.532  1.00  2.110          N  
ATOM   7779  CZ  ARG D 506      51.489  16.842 -15.872  1.00  2.110          C  
ATOM   7780  NH1 ARG D 506      50.850  15.795 -16.410  1.00  2.110          N  
ATOM   7781  NH2 ARG D 506      51.953  17.817 -16.652  1.00  2.110          N  
ATOM   7782  H   ARG D 506      48.629  17.147 -14.179  1.00  1.860          H  
ATOM   7783  HA  ARG D 506      48.493  16.281 -11.339  1.00  1.790          H  
ATOM   7784 1HB  ARG D 506      50.121  18.341 -12.883  1.00  2.530          H  
ATOM   7785 2HB  ARG D 506      50.181  18.218 -11.134  1.00  2.530          H  
ATOM   7786 1HG  ARG D 506      52.090  17.094 -11.928  1.00  2.530          H  
ATOM   7787 2HG  ARG D 506      50.970  15.806 -11.441  1.00  2.530          H  
ATOM   7788 1HD  ARG D 506      52.087  15.250 -13.466  1.00  2.530          H  
ATOM   7789 2HD  ARG D 506      50.399  15.483 -13.854  1.00  2.530          H  
ATOM   7790  HE  ARG D 506      52.180  17.776 -14.203  1.00  2.530          H  
ATOM   7791 1HH1 ARG D 506      50.458  15.021 -15.837  1.00  2.530          H  
ATOM   7792 2HH1 ARG D 506      50.727  15.747 -17.411  1.00  2.530          H  
ATOM   7793 1HH2 ARG D 506      52.428  18.606 -16.240  1.00  2.530          H  
ATOM   7794 2HH2 ARG D 506      51.844  17.796 -17.683  1.00  2.530          H  
ATOM   7795  N   GLN D 507      46.987  18.113 -10.431  1.00  1.310          N  
ATOM   7796  CA  GLN D 507      45.990  19.106 -10.015  1.00  1.310          C  
ATOM   7797  C   GLN D 507      46.066  19.534  -8.545  1.00  1.290          C  
ATOM   7798  O   GLN D 507      46.503  18.778  -7.673  1.00  1.350          O  
ATOM   7799  CB  GLN D 507      44.577  18.569 -10.294  1.00  1.830          C  
ATOM   7800  CG  GLN D 507      44.279  18.285 -11.768  1.00  1.830          C  
ATOM   7801  CD  GLN D 507      42.880  17.828 -11.996  1.00  1.830          C  
ATOM   7802  OE1 GLN D 507      42.460  16.791 -11.475  1.00  1.830          O  
ATOM   7803  NE2 GLN D 507      42.130  18.605 -12.764  1.00  1.830          N  
ATOM   7804  H   GLN D 507      47.192  17.320  -9.812  1.00  1.570          H  
ATOM   7805  HA  GLN D 507      46.140  20.001 -10.618  1.00  1.570          H  
ATOM   7806 1HB  GLN D 507      44.429  17.642  -9.737  1.00  2.200          H  
ATOM   7807 2HB  GLN D 507      43.833  19.286  -9.947  1.00  2.200          H  
ATOM   7808 1HG  GLN D 507      44.457  19.181 -12.359  1.00  2.200          H  
ATOM   7809 2HG  GLN D 507      44.928  17.476 -12.102  1.00  2.200          H  
ATOM   7810 1HE2 GLN D 507      41.176  18.362 -12.945  1.00  2.200          H  
ATOM   7811 2HE2 GLN D 507      42.514  19.443 -13.151  1.00  2.200          H  
ATOM   7812  N   ALA D 508      45.591  20.742  -8.262  1.00  1.320          N  
ATOM   7813  CA  ALA D 508      45.470  21.183  -6.882  1.00  1.430          C  
ATOM   7814  C   ALA D 508      44.356  22.243  -6.815  1.00  1.150          C  
ATOM   7815  O   ALA D 508      44.102  22.915  -7.823  1.00  1.100          O  
ATOM   7816  CB  ALA D 508      46.804  21.712  -6.375  1.00  1.960          C  
ATOM   7817  H   ALA D 508      45.291  21.352  -9.013  1.00  1.580          H  
ATOM   7818  HA  ALA D 508      45.193  20.323  -6.284  1.00  1.720          H  
ATOM   7819 1HB  ALA D 508      46.716  22.001  -5.352  1.00  2.350          H  
ATOM   7820 2HB  ALA D 508      47.553  20.927  -6.452  1.00  2.350          H  
ATOM   7821 3HB  ALA D 508      47.101  22.568  -6.975  1.00  2.350          H  
ATOM   7822  N   PRO D 509      43.647  22.377  -5.679  1.00  1.280          N  
ATOM   7823  CA  PRO D 509      42.608  23.355  -5.372  1.00  1.220          C  
ATOM   7824  C   PRO D 509      43.129  24.738  -5.021  1.00  0.980          C  
ATOM   7825  O   PRO D 509      44.313  25.033  -5.165  1.00  1.110          O  
ATOM   7826  CB  PRO D 509      41.890  22.705  -4.180  1.00  1.830          C  
ATOM   7827  CG  PRO D 509      42.967  21.947  -3.462  1.00  1.830          C  
ATOM   7828  CD  PRO D 509      43.850  21.399  -4.571  1.00  1.830          C  
ATOM   7829  HA  PRO D 509      41.924  23.422  -6.233  1.00  1.460          H  
ATOM   7830 1HB  PRO D 509      41.444  23.482  -3.533  1.00  2.200          H  
ATOM   7831 2HB  PRO D 509      41.065  22.070  -4.532  1.00  2.200          H  
ATOM   7832 1HG  PRO D 509      43.498  22.607  -2.768  1.00  2.200          H  
ATOM   7833 2HG  PRO D 509      42.520  21.149  -2.849  1.00  2.200          H  
ATOM   7834 1HD  PRO D 509      44.867  21.394  -4.235  1.00  2.200          H  
ATOM   7835 2HD  PRO D 509      43.503  20.394  -4.854  1.00  2.200          H  
ATOM   7836  N   ASN D 510      42.212  25.592  -4.612  1.00  0.900          N  
ATOM   7837  CA  ASN D 510      42.487  26.924  -4.094  1.00  0.880          C  
ATOM   7838  C   ASN D 510      42.934  26.872  -2.609  1.00  0.890          C  
ATOM   7839  O   ASN D 510      42.673  25.879  -1.924  1.00  0.940          O  
ATOM   7840  CB  ASN D 510      41.253  27.743  -4.367  1.00  1.240          C  
ATOM   7841  CG  ASN D 510      40.015  27.093  -3.824  1.00  1.240          C  
ATOM   7842  OD1 ASN D 510      39.997  26.463  -2.767  1.00  1.240          O  
ATOM   7843  ND2 ASN D 510      38.937  27.199  -4.563  1.00  1.240          N  
ATOM   7844  H   ASN D 510      41.252  25.279  -4.591  1.00  1.080          H  
ATOM   7845  HA  ASN D 510      43.314  27.356  -4.662  1.00  1.060          H  
ATOM   7846 1HB  ASN D 510      41.368  28.717  -3.918  1.00  1.490          H  
ATOM   7847 2HB  ASN D 510      41.142  27.889  -5.424  1.00  1.490          H  
ATOM   7848 1HD2 ASN D 510      38.082  26.776  -4.255  1.00  1.490          H  
ATOM   7849 2HD2 ASN D 510      38.948  27.687  -5.436  1.00  1.490          H  
ATOM   7850  N   ILE D 511      43.606  27.934  -2.118  1.00  0.960          N  
ATOM   7851  CA  ILE D 511      44.094  27.987  -0.714  1.00  1.030          C  
ATOM   7852  C   ILE D 511      43.065  28.589   0.225  1.00  1.000          C  
ATOM   7853  O   ILE D 511      42.379  29.545  -0.140  1.00  0.980          O  
ATOM   7854  CB  ILE D 511      45.436  28.778  -0.501  1.00  1.410          C  
ATOM   7855  CG1 ILE D 511      45.288  30.268  -0.964  1.00  1.410          C  
ATOM   7856  CG2 ILE D 511      46.649  28.064  -1.197  1.00  1.410          C  
ATOM   7857  CD1 ILE D 511      46.430  31.182  -0.552  1.00  1.410          C  
ATOM   7858  H   ILE D 511      43.753  28.712  -2.761  1.00  1.150          H  
ATOM   7859  HA  ILE D 511      44.275  26.965  -0.384  1.00  1.240          H  
ATOM   7860  HB  ILE D 511      45.639  28.806   0.572  1.00  1.700          H  
ATOM   7861 1HG1 ILE D 511      45.216  30.277  -2.047  1.00  1.700          H  
ATOM   7862 2HG1 ILE D 511      44.392  30.700  -0.550  1.00  1.700          H  
ATOM   7863 1HG2 ILE D 511      47.575  28.590  -0.997  1.00  1.700          H  
ATOM   7864 2HG2 ILE D 511      46.731  27.056  -0.800  1.00  1.700          H  
ATOM   7865 3HG2 ILE D 511      46.485  28.026  -2.274  1.00  1.700          H  
ATOM   7866 1HD1 ILE D 511      46.261  32.180  -0.918  1.00  1.700          H  
ATOM   7867 2HD1 ILE D 511      46.496  31.204   0.535  1.00  1.700          H  
ATOM   7868 3HD1 ILE D 511      47.332  30.825  -0.956  1.00  1.700          H  
ATOM   7869  N   THR D 512      42.961  28.030   1.443  1.00  1.080          N  
ATOM   7870  CA  THR D 512      42.006  28.527   2.444  1.00  1.060          C  
ATOM   7871  C   THR D 512      42.643  29.287   3.601  1.00  1.040          C  
ATOM   7872  O   THR D 512      43.500  28.753   4.316  1.00  1.140          O  
ATOM   7873  CB  THR D 512      41.196  27.349   3.038  1.00  1.490          C  
ATOM   7874  OG1 THR D 512      40.430  26.736   2.002  1.00  1.490          O  
ATOM   7875  CG2 THR D 512      40.282  27.818   4.154  1.00  1.490          C  
ATOM   7876  H   THR D 512      43.590  27.260   1.704  1.00  1.300          H  
ATOM   7877  HA  THR D 512      41.313  29.206   1.943  1.00  1.270          H  
ATOM   7878  HB  THR D 512      41.880  26.614   3.439  1.00  1.790          H  
ATOM   7879  HG1 THR D 512      41.032  26.319   1.373  1.00  1.790          H  
ATOM   7880 1HG2 THR D 512      39.721  26.970   4.544  1.00  1.790          H  
ATOM   7881 2HG2 THR D 512      40.849  28.265   4.969  1.00  1.790          H  
ATOM   7882 3HG2 THR D 512      39.611  28.542   3.749  1.00  1.790          H  
ATOM   7883  N   LEU D 513      42.168  30.518   3.835  1.00  0.960          N  
ATOM   7884  CA  LEU D 513      42.645  31.322   4.961  1.00  0.950          C  
ATOM   7885  C   LEU D 513      41.465  31.954   5.749  1.00  0.890          C  
ATOM   7886  O   LEU D 513      40.676  32.730   5.193  1.00  0.900          O  
ATOM   7887  CB  LEU D 513      43.573  32.415   4.432  1.00  1.330          C  
ATOM   7888  CG  LEU D 513      44.837  32.010   3.655  1.00  1.330          C  
ATOM   7889  CD1 LEU D 513      45.462  33.267   3.061  1.00  1.330          C  
ATOM   7890  CD2 LEU D 513      45.793  31.314   4.585  1.00  1.330          C  
ATOM   7891  H   LEU D 513      41.483  30.922   3.183  1.00  1.150          H  
ATOM   7892  HA  LEU D 513      43.186  30.678   5.652  1.00  1.140          H  
ATOM   7893 1HB  LEU D 513      43.014  33.067   3.822  1.00  1.600          H  
ATOM   7894 2HB  LEU D 513      43.917  32.939   5.267  1.00  1.600          H  
ATOM   7895  HG  LEU D 513      44.576  31.346   2.830  1.00  1.600          H  
ATOM   7896 1HD1 LEU D 513      46.347  32.994   2.497  1.00  1.600          H  
ATOM   7897 2HD1 LEU D 513      44.744  33.746   2.395  1.00  1.600          H  
ATOM   7898 3HD1 LEU D 513      45.733  33.953   3.858  1.00  1.600          H  
ATOM   7899 1HD2 LEU D 513      46.699  31.036   4.045  1.00  1.600          H  
ATOM   7900 2HD2 LEU D 513      46.035  31.977   5.413  1.00  1.600          H  
ATOM   7901 3HD2 LEU D 513      45.329  30.433   4.965  1.00  1.600          H  
ATOM   7902  N   SER D 514      41.352  31.625   7.047  1.00  0.860          N  
ATOM   7903  CA  SER D 514      40.247  32.078   7.923  1.00  0.850          C  
ATOM   7904  C   SER D 514      40.612  33.241   8.848  1.00  0.890          C  
ATOM   7905  O   SER D 514      41.543  33.137   9.683  1.00  0.970          O  
ATOM   7906  CB  SER D 514      39.739  30.936   8.749  1.00  1.190          C  
ATOM   7907  OG  SER D 514      38.792  31.373   9.679  1.00  1.190          O  
ATOM   7908  H   SER D 514      42.050  31.001   7.460  1.00  1.030          H  
ATOM   7909  HA  SER D 514      39.427  32.412   7.286  1.00  1.020          H  
ATOM   7910 1HB  SER D 514      39.308  30.172   8.101  1.00  1.430          H  
ATOM   7911 2HB  SER D 514      40.573  30.504   9.259  1.00  1.430          H  
ATOM   7912  HG  SER D 514      38.462  30.579  10.106  1.00  1.430          H  
ATOM   7913  N   LYS D 515      39.867  34.347   8.666  1.00  1.000          N  
ATOM   7914  CA  LYS D 515      40.066  35.616   9.358  1.00  1.270          C  
ATOM   7915  C   LYS D 515      38.786  36.462   9.498  1.00  1.480          C  
ATOM   7916  O   LYS D 515      38.117  36.758   8.511  1.00  1.500          O  
ATOM   7917  CB  LYS D 515      41.112  36.440   8.600  1.00  1.670          C  
ATOM   7918  CG  LYS D 515      41.463  37.786   9.206  1.00  1.670          C  
ATOM   7919  CD  LYS D 515      42.297  37.603  10.402  1.00  1.670          C  
ATOM   7920  CE  LYS D 515      42.760  38.906  10.955  1.00  1.670          C  
ATOM   7921  NZ  LYS D 515      43.613  38.705  12.099  1.00  1.670          N  
ATOM   7922  H   LYS D 515      39.068  34.267   8.026  1.00  1.200          H  
ATOM   7923  HA  LYS D 515      40.427  35.392  10.360  1.00  1.520          H  
ATOM   7924 1HB  LYS D 515      42.025  35.873   8.546  1.00  2.000          H  
ATOM   7925 2HB  LYS D 515      40.774  36.608   7.578  1.00  2.000          H  
ATOM   7926 1HG  LYS D 515      42.029  38.361   8.472  1.00  2.000          H  
ATOM   7927 2HG  LYS D 515      40.581  38.354   9.474  1.00  2.000          H  
ATOM   7928 1HD  LYS D 515      41.750  37.086  11.179  1.00  2.000          H  
ATOM   7929 2HD  LYS D 515      43.148  36.997  10.124  1.00  2.000          H  
ATOM   7930 1HE  LYS D 515      43.311  39.442  10.188  1.00  2.000          H  
ATOM   7931 2HE  LYS D 515      41.911  39.486  11.257  1.00  2.000          H  
ATOM   7932 1HZ  LYS D 515      43.947  39.594  12.457  1.00  2.000          H  
ATOM   7933 2HZ  LYS D 515      43.114  38.214  12.820  1.00  2.000          H  
ATOM   7934 3HZ  LYS D 515      44.394  38.125  11.767  1.00  2.000          H  
ATOM   7935  N   GLY D 516      38.538  36.991  10.704  1.00  1.820          N  
ATOM   7936  CA  GLY D 516      37.410  37.903  10.976  1.00  2.200          C  
ATOM   7937  C   GLY D 516      37.704  39.299  10.406  1.00  2.420          C  
ATOM   7938  O   GLY D 516      38.234  40.155  11.109  1.00  2.960          O  
ATOM   7939  H   GLY D 516      39.135  36.722  11.470  1.00  2.180          H  
ATOM   7940 1HA  GLY D 516      36.501  37.501  10.545  1.00  2.640          H  
ATOM   7941 2HA  GLY D 516      37.245  37.972  12.050  1.00  2.640          H  
ATOM   7942  N   VAL D 517      37.452  39.455   9.107  1.00  2.490          N  
ATOM   7943  CA  VAL D 517      37.768  40.645   8.291  1.00  2.840          C  
ATOM   7944  C   VAL D 517      36.774  41.813   8.239  1.00  2.630          C  
ATOM   7945  O   VAL D 517      35.541  41.657   8.135  1.00  2.810          O  
ATOM   7946  CB  VAL D 517      38.117  40.201   6.849  1.00  3.840          C  
ATOM   7947  CG1 VAL D 517      38.291  41.403   5.863  1.00  3.840          C  
ATOM   7948  CG2 VAL D 517      39.337  39.456   6.899  1.00  3.840          C  
ATOM   7949  H   VAL D 517      36.997  38.634   8.675  1.00  2.990          H  
ATOM   7950  HA  VAL D 517      38.692  41.051   8.702  1.00  3.410          H  
ATOM   7951  HB  VAL D 517      37.386  39.553   6.487  1.00  4.600          H  
ATOM   7952 1HG1 VAL D 517      38.559  41.013   4.880  1.00  4.600          H  
ATOM   7953 2HG1 VAL D 517      37.360  41.962   5.777  1.00  4.600          H  
ATOM   7954 3HG1 VAL D 517      39.086  42.061   6.216  1.00  4.600          H  
ATOM   7955 1HG2 VAL D 517      39.518  39.118   5.923  1.00  4.600          H  
ATOM   7956 2HG2 VAL D 517      40.155  40.079   7.260  1.00  4.600          H  
ATOM   7957 3HG2 VAL D 517      39.215  38.621   7.539  1.00  4.600          H  
ATOM   7958  N   PHE D 518      37.376  43.011   8.338  1.00  2.830          N  
ATOM   7959  CA  PHE D 518      36.722  44.309   8.256  1.00  3.130          C  
ATOM   7960  C   PHE D 518      37.632  45.182   7.381  1.00  3.480          C  
ATOM   7961  O   PHE D 518      38.842  44.931   7.387  1.00  3.890          O  
ATOM   7962  CB  PHE D 518      36.609  44.917   9.644  1.00  4.260          C  
ATOM   7963  CG  PHE D 518      35.952  44.008  10.544  1.00  4.260          C  
ATOM   7964  CD1 PHE D 518      36.655  43.111  11.315  1.00  4.260          C  
ATOM   7965  CD2 PHE D 518      34.654  44.013  10.602  1.00  4.260          C  
ATOM   7966  CE1 PHE D 518      36.014  42.253  12.102  1.00  4.260          C  
ATOM   7967  CE2 PHE D 518      33.987  43.174  11.385  1.00  4.260          C  
ATOM   7968  CZ  PHE D 518      34.677  42.283  12.133  1.00  4.260          C  
ATOM   7969  H   PHE D 518      38.379  43.003   8.457  1.00  3.400          H  
ATOM   7970  HA  PHE D 518      35.742  44.182   7.820  1.00  3.760          H  
ATOM   7971 1HB  PHE D 518      37.543  45.191  10.021  1.00  5.110          H  
ATOM   7972 2HB  PHE D 518      36.009  45.821   9.605  1.00  5.110          H  
ATOM   7973  HD1 PHE D 518      37.719  43.087  11.277  1.00  5.110          H  
ATOM   7974  HD2 PHE D 518      34.156  44.711   9.990  1.00  5.110          H  
ATOM   7975  HE1 PHE D 518      36.576  41.537  12.706  1.00  5.110          H  
ATOM   7976  HE2 PHE D 518      32.899  43.205  11.415  1.00  5.110          H  
ATOM   7977  HZ  PHE D 518      34.162  41.610  12.755  1.00  5.110          H  
ATOM   7978  N   PRO D 519      37.121  46.232   6.691  1.00  3.740          N  
ATOM   7979  CA  PRO D 519      37.864  47.188   5.853  1.00  3.890          C  
ATOM   7980  C   PRO D 519      39.158  47.708   6.453  1.00  3.660          C  
ATOM   7981  O   PRO D 519      40.142  47.851   5.736  1.00  3.890          O  
ATOM   7982  CB  PRO D 519      36.829  48.284   5.628  1.00  5.830          C  
ATOM   7983  CG  PRO D 519      35.512  47.535   5.624  1.00  5.830          C  
ATOM   7984  CD  PRO D 519      35.671  46.458   6.688  1.00  5.830          C  
ATOM   7985  HA  PRO D 519      38.088  46.733   4.902  1.00  4.670          H  
ATOM   7986 1HB  PRO D 519      36.892  49.048   6.419  1.00  7.000          H  
ATOM   7987 2HB  PRO D 519      37.038  48.810   4.683  1.00  7.000          H  
ATOM   7988 1HG  PRO D 519      34.685  48.223   5.812  1.00  7.000          H  
ATOM   7989 2HG  PRO D 519      35.337  47.122   4.630  1.00  7.000          H  
ATOM   7990 1HD  PRO D 519      35.341  46.789   7.659  1.00  7.000          H  
ATOM   7991 2HD  PRO D 519      35.126  45.576   6.338  1.00  7.000          H  
ATOM   7992  N   GLY D 520      39.204  47.947   7.759  1.00  3.160          N  
ATOM   7993  CA  GLY D 520      40.445  48.369   8.402  1.00  3.430          C  
ATOM   7994  C   GLY D 520      41.673  47.644   7.840  1.00  3.180          C  
ATOM   7995  O   GLY D 520      42.686  48.263   7.483  1.00  3.300          O  
ATOM   7996  H   GLY D 520      38.371  47.930   8.339  1.00  3.790          H  
ATOM   7997 1HA  GLY D 520      40.584  49.435   8.267  1.00  4.120          H  
ATOM   7998 2HA  GLY D 520      40.371  48.193   9.478  1.00  4.120          H  
ATOM   7999  N   LYS D 521      41.625  46.317   7.795  1.00  3.410          N  
ATOM   8000  CA  LYS D 521      42.792  45.596   7.344  1.00  3.590          C  
ATOM   8001  C   LYS D 521      42.735  45.377   5.852  1.00  3.470          C  
ATOM   8002  O   LYS D 521      42.387  44.280   5.385  1.00  3.530          O  
ATOM   8003  CB  LYS D 521      42.949  44.273   8.088  1.00  4.950          C  
ATOM   8004  CG  LYS D 521      44.233  43.479   7.779  1.00  4.950          C  
ATOM   8005  CD  LYS D 521      45.487  44.223   8.322  1.00  4.950          C  
ATOM   8006  CE  LYS D 521      46.717  43.367   8.233  1.00  4.950          C  
ATOM   8007  NZ  LYS D 521      47.949  44.051   8.687  1.00  4.950          N  
ATOM   8008  H   LYS D 521      40.743  45.841   7.992  1.00  4.090          H  
ATOM   8009  HA  LYS D 521      43.666  46.208   7.553  1.00  4.310          H  
ATOM   8010 1HB  LYS D 521      42.943  44.469   9.150  1.00  5.940          H  
ATOM   8011 2HB  LYS D 521      42.094  43.632   7.863  1.00  5.940          H  
ATOM   8012 1HG  LYS D 521      44.170  42.500   8.255  1.00  5.940          H  
ATOM   8013 2HG  LYS D 521      44.340  43.331   6.710  1.00  5.940          H  
ATOM   8014 1HD  LYS D 521      45.679  45.118   7.730  1.00  5.940          H  
ATOM   8015 2HD  LYS D 521      45.329  44.514   9.359  1.00  5.940          H  
ATOM   8016 1HE  LYS D 521      46.564  42.481   8.846  1.00  5.940          H  
ATOM   8017 2HE  LYS D 521      46.876  43.069   7.207  1.00  5.940          H  
ATOM   8018 1HZ  LYS D 521      48.696  43.350   8.576  1.00  5.940          H  
ATOM   8019 2HZ  LYS D 521      48.151  44.874   8.083  1.00  5.940          H  
ATOM   8020 3HZ  LYS D 521      47.882  44.337   9.646  1.00  5.940          H  
ATOM   8021  N   ASN D 522      43.224  46.391   5.130  1.00  3.710          N  
ATOM   8022  CA  ASN D 522      43.185  46.468   3.668  1.00  3.770          C  
ATOM   8023  C   ASN D 522      43.816  45.261   3.007  1.00  3.260          C  
ATOM   8024  O   ASN D 522      43.308  44.752   2.008  1.00  3.120          O  
ATOM   8025  CB  ASN D 522      43.915  47.712   3.199  1.00  5.250          C  
ATOM   8026  CG  ASN D 522      43.150  48.965   3.403  1.00  5.250          C  
ATOM   8027  OD1 ASN D 522      41.918  48.972   3.412  1.00  5.250          O  
ATOM   8028  ND2 ASN D 522      43.864  50.046   3.585  1.00  5.250          N  
ATOM   8029  H   ASN D 522      43.485  47.212   5.691  1.00  4.450          H  
ATOM   8030  HA  ASN D 522      42.143  46.522   3.354  1.00  4.520          H  
ATOM   8031 1HB  ASN D 522      44.861  47.795   3.734  1.00  6.300          H  
ATOM   8032 2HB  ASN D 522      44.154  47.615   2.144  1.00  6.300          H  
ATOM   8033 1HD2 ASN D 522      43.405  50.920   3.736  1.00  6.300          H  
ATOM   8034 2HD2 ASN D 522      44.861  49.996   3.574  1.00  6.300          H  
ATOM   8035  N   ALA D 523      44.834  44.693   3.652  1.00  3.220          N  
ATOM   8036  CA  ALA D 523      45.548  43.550   3.105  1.00  3.200          C  
ATOM   8037  C   ALA D 523      44.609  42.416   2.744  1.00  2.940          C  
ATOM   8038  O   ALA D 523      44.862  41.707   1.764  1.00  3.060          O  
ATOM   8039  CB  ALA D 523      46.535  43.033   4.121  1.00  4.490          C  
ATOM   8040  H   ALA D 523      45.183  45.141   4.490  1.00  3.860          H  
ATOM   8041  HA  ALA D 523      46.077  43.875   2.209  1.00  3.840          H  
ATOM   8042 1HB  ALA D 523      47.101  42.191   3.703  1.00  5.390          H  
ATOM   8043 2HB  ALA D 523      47.195  43.820   4.384  1.00  5.390          H  
ATOM   8044 3HB  ALA D 523      45.998  42.717   4.992  1.00  5.390          H  
ATOM   8045  N   MET D 524      43.567  42.208   3.557  1.00  2.870          N  
ATOM   8046  CA  MET D 524      42.615  41.171   3.264  1.00  2.940          C  
ATOM   8047  C   MET D 524      41.309  41.734   2.695  1.00  2.790          C  
ATOM   8048  O   MET D 524      40.699  41.188   1.774  1.00  2.880          O  
ATOM   8049  CB  MET D 524      42.334  40.346   4.494  1.00  4.090          C  
ATOM   8050  CG  MET D 524      41.506  39.161   4.180  1.00  4.090          C  
ATOM   8051  SD  MET D 524      42.269  38.128   3.055  1.00  4.090          S  
ATOM   8052  CE  MET D 524      43.299  37.272   4.154  1.00  4.090          C  
ATOM   8053  H   MET D 524      43.395  42.828   4.351  1.00  3.440          H  
ATOM   8054  HA  MET D 524      43.058  40.527   2.517  1.00  3.530          H  
ATOM   8055 1HB  MET D 524      43.257  40.060   4.971  1.00  4.910          H  
ATOM   8056 2HB  MET D 524      41.780  40.960   5.211  1.00  4.910          H  
ATOM   8057 1HG  MET D 524      41.392  38.590   5.086  1.00  4.910          H  
ATOM   8058 2HG  MET D 524      40.522  39.440   3.799  1.00  4.910          H  
ATOM   8059 1HE  MET D 524      43.873  36.532   3.612  1.00  4.910          H  
ATOM   8060 2HE  MET D 524      43.971  37.962   4.647  1.00  4.910          H  
ATOM   8061 3HE  MET D 524      42.676  36.779   4.891  1.00  4.910          H  
ATOM   8062  N   TYR D 525      40.846  42.842   3.240  1.00  2.820          N  
ATOM   8063  CA  TYR D 525      39.565  43.352   2.793  1.00  2.900          C  
ATOM   8064  C   TYR D 525      39.480  43.634   1.302  1.00  2.580          C  
ATOM   8065  O   TYR D 525      38.490  43.256   0.658  1.00  2.560          O  
ATOM   8066  CB  TYR D 525      39.138  44.589   3.543  1.00  4.030          C  
ATOM   8067  CG  TYR D 525      37.845  45.099   2.966  1.00  4.030          C  
ATOM   8068  CD1 TYR D 525      36.645  44.481   3.292  1.00  4.030          C  
ATOM   8069  CD2 TYR D 525      37.862  46.182   2.099  1.00  4.030          C  
ATOM   8070  CE1 TYR D 525      35.475  44.940   2.733  1.00  4.030          C  
ATOM   8071  CE2 TYR D 525      36.701  46.639   1.550  1.00  4.030          C  
ATOM   8072  CZ  TYR D 525      35.508  46.026   1.855  1.00  4.030          C  
ATOM   8073  OH  TYR D 525      34.352  46.480   1.270  1.00  4.030          O  
ATOM   8074  H   TYR D 525      41.352  43.312   3.996  1.00  3.380          H  
ATOM   8075  HA  TYR D 525      38.822  42.586   3.006  1.00  3.480          H  
ATOM   8076 1HB  TYR D 525      38.997  44.362   4.602  1.00  4.830          H  
ATOM   8077 2HB  TYR D 525      39.900  45.365   3.462  1.00  4.830          H  
ATOM   8078  HD1 TYR D 525      36.631  43.631   3.970  1.00  4.830          H  
ATOM   8079  HD2 TYR D 525      38.808  46.664   1.849  1.00  4.830          H  
ATOM   8080  HE1 TYR D 525      34.531  44.454   2.973  1.00  4.830          H  
ATOM   8081  HE2 TYR D 525      36.718  47.482   0.862  1.00  4.830          H  
ATOM   8082  HH  TYR D 525      33.599  45.941   1.590  1.00  4.830          H  
ATOM   8083  N   GLU D 526      40.502  44.309   0.757  1.00  2.520          N  
ATOM   8084  CA  GLU D 526      40.527  44.790  -0.616  1.00  2.530          C  
ATOM   8085  C   GLU D 526      40.396  43.716  -1.683  1.00  2.210          C  
ATOM   8086  O   GLU D 526      40.159  44.048  -2.850  1.00  2.240          O  
ATOM   8087  CB  GLU D 526      41.781  45.624  -0.881  1.00  3.540          C  
ATOM   8088  CG  GLU D 526      41.799  46.985  -0.175  1.00  3.540          C  
ATOM   8089  CD  GLU D 526      43.051  47.785  -0.463  1.00  3.540          C  
ATOM   8090  OE1 GLU D 526      43.965  47.246  -1.039  1.00  3.540          O  
ATOM   8091  OE2 GLU D 526      43.082  48.941  -0.119  1.00  3.540          O  
ATOM   8092  H   GLU D 526      41.322  44.530   1.334  1.00  3.020          H  
ATOM   8093  HA  GLU D 526      39.676  45.461  -0.731  1.00  3.040          H  
ATOM   8094 1HB  GLU D 526      42.659  45.066  -0.553  1.00  4.250          H  
ATOM   8095 2HB  GLU D 526      41.883  45.799  -1.952  1.00  4.250          H  
ATOM   8096 1HG  GLU D 526      40.932  47.561  -0.496  1.00  4.250          H  
ATOM   8097 2HG  GLU D 526      41.714  46.826   0.896  1.00  4.250          H  
ATOM   8098  N   TRP D 527      40.514  42.430  -1.329  1.00  2.090          N  
ATOM   8099  CA  TRP D 527      40.347  41.407  -2.351  1.00  2.170          C  
ATOM   8100  C   TRP D 527      38.911  41.502  -2.925  1.00  2.160          C  
ATOM   8101  O   TRP D 527      38.671  41.100  -4.061  1.00  2.490          O  
ATOM   8102  CB  TRP D 527      40.691  40.024  -1.804  1.00  3.010          C  
ATOM   8103  CG  TRP D 527      42.188  39.900  -1.525  1.00  3.010          C  
ATOM   8104  CD1 TRP D 527      42.722  39.990  -0.315  1.00  3.010          C  
ATOM   8105  CD2 TRP D 527      43.309  39.680  -2.421  1.00  3.010          C  
ATOM   8106  NE1 TRP D 527      44.054  39.891  -0.357  1.00  3.010          N  
ATOM   8107  CE2 TRP D 527      44.446  39.678  -1.633  1.00  3.010          C  
ATOM   8108  CE3 TRP D 527      43.436  39.504  -3.782  1.00  3.010          C  
ATOM   8109  CZ2 TRP D 527      45.707  39.499  -2.161  1.00  3.010          C  
ATOM   8110  CZ3 TRP D 527      44.712  39.316  -4.317  1.00  3.010          C  
ATOM   8111  CH2 TRP D 527      45.810  39.313  -3.523  1.00  3.010          C  
ATOM   8112  H   TRP D 527      40.683  42.170  -0.349  1.00  2.510          H  
ATOM   8113  HA  TRP D 527      41.054  41.611  -3.148  1.00  2.600          H  
ATOM   8114 1HB  TRP D 527      40.150  39.858  -0.870  1.00  3.610          H  
ATOM   8115 2HB  TRP D 527      40.391  39.254  -2.512  1.00  3.610          H  
ATOM   8116  HD1 TRP D 527      42.181  40.145   0.546  1.00  3.610          H  
ATOM   8117  HE1 TRP D 527      44.628  40.007   0.490  1.00  3.610          H  
ATOM   8118  HE3 TRP D 527      42.572  39.520  -4.404  1.00  3.610          H  
ATOM   8119  HZ2 TRP D 527      46.588  39.502  -1.549  1.00  3.610          H  
ATOM   8120  HZ3 TRP D 527      44.824  39.181  -5.385  1.00  3.610          H  
ATOM   8121  HH2 TRP D 527      46.791  39.168  -3.976  1.00  3.610          H  
ATOM   8122  N   ILE D 528      37.953  42.098  -2.174  1.00  2.080          N  
ATOM   8123  CA  ILE D 528      36.601  42.279  -2.711  1.00  2.390          C  
ATOM   8124  C   ILE D 528      36.602  43.151  -3.968  1.00  2.290          C  
ATOM   8125  O   ILE D 528      35.805  42.924  -4.892  1.00  2.430          O  
ATOM   8126  CB  ILE D 528      35.658  42.924  -1.640  1.00  3.220          C  
ATOM   8127  CG1 ILE D 528      34.159  42.848  -2.101  1.00  3.220          C  
ATOM   8128  CG2 ILE D 528      36.043  44.398  -1.353  1.00  3.220          C  
ATOM   8129  CD1 ILE D 528      33.120  43.112  -1.006  1.00  3.220          C  
ATOM   8130  H   ILE D 528      38.164  42.402  -1.216  1.00  2.500          H  
ATOM   8131  HA  ILE D 528      36.213  41.305  -2.982  1.00  2.870          H  
ATOM   8132  HB  ILE D 528      35.756  42.373  -0.718  1.00  3.870          H  
ATOM   8133 1HG1 ILE D 528      34.004  43.590  -2.888  1.00  3.870          H  
ATOM   8134 2HG1 ILE D 528      33.968  41.900  -2.509  1.00  3.870          H  
ATOM   8135 1HG2 ILE D 528      35.400  44.788  -0.593  1.00  3.870          H  
ATOM   8136 2HG2 ILE D 528      37.070  44.454  -1.007  1.00  3.870          H  
ATOM   8137 3HG2 ILE D 528      35.924  45.011  -2.228  1.00  3.870          H  
ATOM   8138 1HD1 ILE D 528      32.127  43.030  -1.446  1.00  3.870          H  
ATOM   8139 2HD1 ILE D 528      33.224  42.366  -0.214  1.00  3.870          H  
ATOM   8140 3HD1 ILE D 528      33.244  44.104  -0.576  1.00  3.870          H  
ATOM   8141  N   ASN D 529      37.502  44.139  -4.014  1.00  2.210          N  
ATOM   8142  CA  ASN D 529      37.580  45.027  -5.137  1.00  2.300          C  
ATOM   8143  C   ASN D 529      38.387  44.337  -6.189  1.00  2.170          C  
ATOM   8144  O   ASN D 529      38.076  44.411  -7.372  1.00  2.260          O  
ATOM   8145  CB  ASN D 529      38.199  46.343  -4.732  1.00  3.180          C  
ATOM   8146  CG  ASN D 529      37.290  47.152  -3.863  1.00  3.180          C  
ATOM   8147  OD1 ASN D 529      36.062  47.018  -3.904  1.00  3.180          O  
ATOM   8148  ND2 ASN D 529      37.869  47.998  -3.057  1.00  3.180          N  
ATOM   8149  H   ASN D 529      38.174  44.264  -3.259  1.00  2.650          H  
ATOM   8150  HA  ASN D 529      36.581  45.201  -5.537  1.00  2.760          H  
ATOM   8151 1HB  ASN D 529      39.129  46.151  -4.190  1.00  3.820          H  
ATOM   8152 2HB  ASN D 529      38.450  46.920  -5.614  1.00  3.820          H  
ATOM   8153 1HD2 ASN D 529      37.314  48.566  -2.449  1.00  3.820          H  
ATOM   8154 2HD2 ASN D 529      38.864  48.087  -3.052  1.00  3.820          H  
ATOM   8155  N   ALA D 530      39.404  43.586  -5.764  1.00  2.160          N  
ATOM   8156  CA  ALA D 530      40.230  42.914  -6.744  1.00  2.400          C  
ATOM   8157  C   ALA D 530      39.376  41.977  -7.583  1.00  2.510          C  
ATOM   8158  O   ALA D 530      39.561  41.886  -8.801  1.00  2.750          O  
ATOM   8159  CB  ALA D 530      41.354  42.137  -6.077  1.00  3.260          C  
ATOM   8160  H   ALA D 530      39.621  43.546  -4.765  1.00  2.590          H  
ATOM   8161  HA  ALA D 530      40.639  43.674  -7.394  1.00  2.880          H  
ATOM   8162 1HB  ALA D 530      41.972  41.660  -6.844  1.00  3.920          H  
ATOM   8163 2HB  ALA D 530      41.966  42.816  -5.484  1.00  3.920          H  
ATOM   8164 3HB  ALA D 530      40.928  41.382  -5.438  1.00  3.920          H  
ATOM   8165  N   ILE D 531      38.404  41.309  -6.962  1.00  2.510          N  
ATOM   8166  CA  ILE D 531      37.545  40.442  -7.735  1.00  2.860          C  
ATOM   8167  C   ILE D 531      36.661  41.222  -8.691  1.00  2.910          C  
ATOM   8168  O   ILE D 531      36.688  40.984  -9.897  1.00  3.190          O  
ATOM   8169  CB  ILE D 531      36.656  39.560  -6.837  1.00  3.860          C  
ATOM   8170  CG1 ILE D 531      37.562  38.537  -6.070  1.00  3.860          C  
ATOM   8171  CG2 ILE D 531      35.499  38.898  -7.669  1.00  3.860          C  
ATOM   8172  CD1 ILE D 531      36.872  37.749  -4.971  1.00  3.860          C  
ATOM   8173  H   ILE D 531      38.317  41.383  -5.942  1.00  3.010          H  
ATOM   8174  HA  ILE D 531      38.180  39.780  -8.327  1.00  3.430          H  
ATOM   8175  HB  ILE D 531      36.214  40.194  -6.066  1.00  4.640          H  
ATOM   8176 1HG1 ILE D 531      37.992  37.864  -6.762  1.00  4.640          H  
ATOM   8177 2HG1 ILE D 531      38.369  39.094  -5.606  1.00  4.640          H  
ATOM   8178 1HG2 ILE D 531      34.890  38.302  -7.036  1.00  4.640          H  
ATOM   8179 2HG2 ILE D 531      34.865  39.647  -8.137  1.00  4.640          H  
ATOM   8180 3HG2 ILE D 531      35.884  38.290  -8.414  1.00  4.640          H  
ATOM   8181 1HD1 ILE D 531      37.580  37.088  -4.486  1.00  4.640          H  
ATOM   8182 2HD1 ILE D 531      36.484  38.447  -4.248  1.00  4.640          H  
ATOM   8183 3HD1 ILE D 531      36.061  37.149  -5.380  1.00  4.640          H  
ATOM   8184  N   GLN D 532      35.915  42.207  -8.193  1.00  2.760          N  
ATOM   8185  CA  GLN D 532      34.994  42.911  -9.082  1.00  2.990          C  
ATOM   8186  C   GLN D 532      35.693  43.663 -10.215  1.00  2.880          C  
ATOM   8187  O   GLN D 532      35.183  43.744 -11.336  1.00  3.140          O  
ATOM   8188  CB  GLN D 532      34.115  43.881  -8.290  1.00  4.090          C  
ATOM   8189  CG  GLN D 532      33.006  44.538  -9.129  1.00  4.090          C  
ATOM   8190  CD  GLN D 532      31.995  43.518  -9.654  1.00  4.090          C  
ATOM   8191  OE1 GLN D 532      31.396  42.768  -8.878  1.00  4.090          O  
ATOM   8192  NE2 GLN D 532      31.810  43.483 -10.967  1.00  4.090          N  
ATOM   8193  H   GLN D 532      35.937  42.425  -7.189  1.00  3.310          H  
ATOM   8194  HA  GLN D 532      34.346  42.163  -9.536  1.00  3.590          H  
ATOM   8195 1HB  GLN D 532      33.654  43.357  -7.452  1.00  4.910          H  
ATOM   8196 2HB  GLN D 532      34.742  44.674  -7.874  1.00  4.910          H  
ATOM   8197 1HG  GLN D 532      32.471  45.249  -8.501  1.00  4.910          H  
ATOM   8198 2HG  GLN D 532      33.444  45.059  -9.980  1.00  4.910          H  
ATOM   8199 1HE2 GLN D 532      31.161  42.830 -11.368  1.00  4.910          H  
ATOM   8200 2HE2 GLN D 532      32.335  44.101 -11.561  1.00  4.910          H  
ATOM   8201  N   LEU D 533      36.870  44.203  -9.930  1.00  2.590          N  
ATOM   8202  CA  LEU D 533      37.629  45.003 -10.875  1.00  2.590          C  
ATOM   8203  C   LEU D 533      38.652  44.204 -11.691  1.00  2.750          C  
ATOM   8204  O   LEU D 533      39.484  44.801 -12.383  1.00  3.010          O  
ATOM   8205  CB  LEU D 533      38.358  46.108 -10.103  1.00  3.630          C  
ATOM   8206  CG  LEU D 533      37.485  47.112  -9.302  1.00  3.630          C  
ATOM   8207  CD1 LEU D 533      38.420  48.034  -8.527  1.00  3.630          C  
ATOM   8208  CD2 LEU D 533      36.564  47.913 -10.235  1.00  3.630          C  
ATOM   8209  H   LEU D 533      37.251  44.103  -8.987  1.00  3.110          H  
ATOM   8210  HA  LEU D 533      36.932  45.445 -11.580  1.00  3.110          H  
ATOM   8211 1HB  LEU D 533      38.998  45.626  -9.379  1.00  4.350          H  
ATOM   8212 2HB  LEU D 533      38.977  46.673 -10.794  1.00  4.350          H  
ATOM   8213  HG  LEU D 533      36.876  46.565  -8.578  1.00  4.350          H  
ATOM   8214 1HD1 LEU D 533      37.834  48.734  -7.931  1.00  4.350          H  
ATOM   8215 2HD1 LEU D 533      39.049  47.435  -7.869  1.00  4.350          H  
ATOM   8216 3HD1 LEU D 533      39.049  48.586  -9.223  1.00  4.350          H  
ATOM   8217 1HD2 LEU D 533      35.972  48.610  -9.641  1.00  4.350          H  
ATOM   8218 2HD2 LEU D 533      37.163  48.471 -10.955  1.00  4.350          H  
ATOM   8219 3HD2 LEU D 533      35.891  47.245 -10.764  1.00  4.350          H  
ATOM   8220  N   ASN D 534      38.656  42.867 -11.572  1.00  2.860          N  
ATOM   8221  CA  ASN D 534      39.610  42.015 -12.293  1.00  3.240          C  
ATOM   8222  C   ASN D 534      41.063  42.421 -12.047  1.00  3.260          C  
ATOM   8223  O   ASN D 534      41.894  42.424 -12.964  1.00  3.620          O  
ATOM   8224  CB  ASN D 534      39.331  42.037 -13.792  1.00  4.380          C  
ATOM   8225  CG  ASN D 534      39.983  40.892 -14.544  1.00  4.380          C  
ATOM   8226  OD1 ASN D 534      40.032  39.771 -14.045  1.00  4.380          O  
ATOM   8227  ND2 ASN D 534      40.469  41.162 -15.734  1.00  4.380          N  
ATOM   8228  H   ASN D 534      37.957  42.406 -10.976  1.00  3.430          H  
ATOM   8229  HA  ASN D 534      39.498  40.998 -11.919  1.00  3.890          H  
ATOM   8230 1HB  ASN D 534      38.252  41.994 -13.952  1.00  5.260          H  
ATOM   8231 2HB  ASN D 534      39.685  42.976 -14.217  1.00  5.260          H  
ATOM   8232 1HD2 ASN D 534      40.909  40.446 -16.280  1.00  5.260          H  
ATOM   8233 2HD2 ASN D 534      40.406  42.092 -16.095  1.00  5.260          H  
ATOM   8234  N   GLN D 535      41.403  42.725 -10.803  1.00  3.020          N  
ATOM   8235  CA  GLN D 535      42.765  43.116 -10.491  1.00  3.230          C  
ATOM   8236  C   GLN D 535      43.551  41.873 -10.192  1.00  3.340          C  
ATOM   8237  O   GLN D 535      43.882  41.573  -9.046  1.00  3.810          O  
ATOM   8238  CB  GLN D 535      42.831  44.102  -9.340  1.00  4.440          C  
ATOM   8239  CG  GLN D 535      42.054  45.361  -9.615  1.00  4.440          C  
ATOM   8240  CD  GLN D 535      42.655  46.180 -10.725  1.00  4.440          C  
ATOM   8241  OE1 GLN D 535      43.784  46.663 -10.591  1.00  4.440          O  
ATOM   8242  NE2 GLN D 535      41.933  46.340 -11.833  1.00  4.440          N  
ATOM   8243  H   GLN D 535      40.689  42.648 -10.077  1.00  3.620          H  
ATOM   8244  HA  GLN D 535      43.208  43.587 -11.368  1.00  3.880          H  
ATOM   8245 1HB  GLN D 535      42.496  43.638  -8.445  1.00  5.330          H  
ATOM   8246 2HB  GLN D 535      43.870  44.389  -9.179  1.00  5.330          H  
ATOM   8247 1HG  GLN D 535      41.073  45.068  -9.930  1.00  5.330          H  
ATOM   8248 2HG  GLN D 535      42.001  45.967  -8.713  1.00  5.330          H  
ATOM   8249 1HE2 GLN D 535      42.298  46.872 -12.597  1.00  5.330          H  
ATOM   8250 2HE2 GLN D 535      41.000  45.912 -11.931  1.00  5.330          H  
ATOM   8251  N   VAL D 536      43.865  41.182 -11.267  1.00  3.240          N  
ATOM   8252  CA  VAL D 536      44.483  39.867 -11.259  1.00  3.410          C  
ATOM   8253  C   VAL D 536      45.948  39.900 -11.593  1.00  2.590          C  
ATOM   8254  O   VAL D 536      46.465  38.991 -12.241  1.00  2.770          O  
ATOM   8255  CB  VAL D 536      43.764  38.912 -12.224  1.00  4.710          C  
ATOM   8256  CG1 VAL D 536      42.371  38.669 -11.763  1.00  4.710          C  
ATOM   8257  CG2 VAL D 536      43.735  39.513 -13.632  1.00  4.710          C  
ATOM   8258  H   VAL D 536      43.529  41.601 -12.140  1.00  3.890          H  
ATOM   8259  HA  VAL D 536      44.388  39.458 -10.253  1.00  4.090          H  
ATOM   8260  HB  VAL D 536      44.285  37.955 -12.232  1.00  5.650          H  
ATOM   8261 1HG1 VAL D 536      41.917  37.988 -12.458  1.00  5.650          H  
ATOM   8262 2HG1 VAL D 536      42.371  38.233 -10.772  1.00  5.650          H  
ATOM   8263 3HG1 VAL D 536      41.816  39.599 -11.745  1.00  5.650          H  
ATOM   8264 1HG2 VAL D 536      43.228  38.843 -14.290  1.00  5.650          H  
ATOM   8265 2HG2 VAL D 536      43.208  40.451 -13.631  1.00  5.650          H  
ATOM   8266 3HG2 VAL D 536      44.749  39.673 -13.995  1.00  5.650          H  
ATOM   8267  N   GLU D 537      46.605  40.973 -11.185  1.00  2.200          N  
ATOM   8268  CA  GLU D 537      48.039  41.036 -11.312  1.00  1.840          C  
ATOM   8269  C   GLU D 537      48.512  39.779 -10.629  1.00  1.660          C  
ATOM   8270  O   GLU D 537      48.058  39.459  -9.531  1.00  2.130          O  
ATOM   8271  CB  GLU D 537      48.600  42.267 -10.599  1.00  2.720          C  
ATOM   8272  CG  GLU D 537      50.112  42.445 -10.686  1.00  2.720          C  
ATOM   8273  CD  GLU D 537      50.570  43.649  -9.919  1.00  2.720          C  
ATOM   8274  OE1 GLU D 537      49.735  44.429  -9.531  1.00  2.720          O  
ATOM   8275  OE2 GLU D 537      51.746  43.771  -9.674  1.00  2.720          O  
ATOM   8276  H   GLU D 537      46.089  41.700 -10.707  1.00  2.640          H  
ATOM   8277  HA  GLU D 537      48.334  41.020 -12.362  1.00  2.210          H  
ATOM   8278 1HB  GLU D 537      48.136  43.162 -11.010  1.00  3.260          H  
ATOM   8279 2HB  GLU D 537      48.337  42.218  -9.543  1.00  3.260          H  
ATOM   8280 1HG  GLU D 537      50.612  41.561 -10.291  1.00  3.260          H  
ATOM   8281 2HG  GLU D 537      50.398  42.556 -11.730  1.00  3.260          H  
ATOM   8282  N   LYS D 538      49.377  39.032 -11.275  1.00  1.550          N  
ATOM   8283  CA  LYS D 538      49.818  37.795 -10.674  1.00  1.580          C  
ATOM   8284  C   LYS D 538      50.935  38.035  -9.682  1.00  1.460          C  
ATOM   8285  O   LYS D 538      52.040  38.423 -10.064  1.00  2.040          O  
ATOM   8286  CB  LYS D 538      50.200  36.833 -11.794  1.00  2.200          C  
ATOM   8287  CG  LYS D 538      48.985  36.359 -12.594  1.00  2.200          C  
ATOM   8288  CD  LYS D 538      49.360  35.417 -13.732  1.00  2.200          C  
ATOM   8289  CE  LYS D 538      48.120  34.889 -14.446  1.00  2.200          C  
ATOM   8290  NZ  LYS D 538      48.479  33.914 -15.508  1.00  2.200          N  
ATOM   8291  H   LYS D 538      49.721  39.321 -12.177  1.00  1.860          H  
ATOM   8292  HA  LYS D 538      48.978  37.358 -10.124  1.00  1.900          H  
ATOM   8293 1HB  LYS D 538      50.881  37.334 -12.482  1.00  2.640          H  
ATOM   8294 2HB  LYS D 538      50.706  35.988 -11.408  1.00  2.640          H  
ATOM   8295 1HG  LYS D 538      48.308  35.833 -11.911  1.00  2.640          H  
ATOM   8296 2HG  LYS D 538      48.451  37.225 -12.992  1.00  2.640          H  
ATOM   8297 1HD  LYS D 538      49.966  35.966 -14.453  1.00  2.640          H  
ATOM   8298 2HD  LYS D 538      49.937  34.581 -13.378  1.00  2.640          H  
ATOM   8299 1HE  LYS D 538      47.470  34.396 -13.721  1.00  2.640          H  
ATOM   8300 2HE  LYS D 538      47.580  35.722 -14.897  1.00  2.640          H  
ATOM   8301 1HZ  LYS D 538      47.642  33.576 -15.958  1.00  2.640          H  
ATOM   8302 2HZ  LYS D 538      49.074  34.355 -16.191  1.00  2.640          H  
ATOM   8303 3HZ  LYS D 538      48.971  33.131 -15.080  1.00  2.640          H  
ATOM   8304  N   LYS D 539      50.638  37.809  -8.401  1.00  1.140          N  
ATOM   8305  CA  LYS D 539      51.606  38.069  -7.334  1.00  1.390          C  
ATOM   8306  C   LYS D 539      51.700  36.869  -6.410  1.00  1.270          C  
ATOM   8307  O   LYS D 539      50.867  35.973  -6.471  1.00  1.460          O  
ATOM   8308  CB  LYS D 539      51.272  39.341  -6.550  1.00  1.850          C  
ATOM   8309  CG  LYS D 539      51.234  40.608  -7.420  1.00  1.850          C  
ATOM   8310  CD  LYS D 539      51.409  41.913  -6.614  1.00  1.850          C  
ATOM   8311  CE  LYS D 539      52.910  42.143  -6.294  1.00  1.850          C  
ATOM   8312  NZ  LYS D 539      53.219  43.512  -5.761  1.00  1.850          N  
ATOM   8313  H   LYS D 539      49.685  37.484  -8.176  1.00  1.370          H  
ATOM   8314  HA  LYS D 539      52.589  38.202  -7.782  1.00  1.670          H  
ATOM   8315 1HB  LYS D 539      50.290  39.231  -6.092  1.00  2.220          H  
ATOM   8316 2HB  LYS D 539      51.991  39.476  -5.749  1.00  2.220          H  
ATOM   8317 1HG  LYS D 539      52.013  40.550  -8.184  1.00  2.220          H  
ATOM   8318 2HG  LYS D 539      50.268  40.643  -7.934  1.00  2.220          H  
ATOM   8319 1HD  LYS D 539      51.039  42.755  -7.203  1.00  2.220          H  
ATOM   8320 2HD  LYS D 539      50.840  41.863  -5.689  1.00  2.220          H  
ATOM   8321 1HE  LYS D 539      53.238  41.415  -5.556  1.00  2.220          H  
ATOM   8322 2HE  LYS D 539      53.475  41.998  -7.213  1.00  2.220          H  
ATOM   8323 1HZ  LYS D 539      54.206  43.575  -5.589  1.00  2.220          H  
ATOM   8324 2HZ  LYS D 539      52.953  44.223  -6.424  1.00  2.220          H  
ATOM   8325 3HZ  LYS D 539      52.747  43.693  -4.868  1.00  2.220          H  
ATOM   8326  N   ASP D 540      52.733  36.793  -5.594  1.00  1.210          N  
ATOM   8327  CA  ASP D 540      52.806  35.632  -4.725  1.00  1.180          C  
ATOM   8328  C   ASP D 540      52.188  35.896  -3.349  1.00  1.130          C  
ATOM   8329  O   ASP D 540      52.315  36.995  -2.796  1.00  1.290          O  
ATOM   8330  CB  ASP D 540      54.267  35.203  -4.590  1.00  1.660          C  
ATOM   8331  CG  ASP D 540      54.910  34.779  -5.974  1.00  1.660          C  
ATOM   8332  OD1 ASP D 540      54.189  34.571  -6.969  1.00  1.660          O  
ATOM   8333  OD2 ASP D 540      56.108  34.703  -6.020  1.00  1.660          O  
ATOM   8334  H   ASP D 540      53.440  37.515  -5.563  1.00  1.450          H  
ATOM   8335  HA  ASP D 540      52.256  34.811  -5.184  1.00  1.420          H  
ATOM   8336 1HB  ASP D 540      54.850  36.015  -4.159  1.00  2.000          H  
ATOM   8337 2HB  ASP D 540      54.326  34.359  -3.899  1.00  2.000          H  
ATOM   8338  N   ILE D 541      51.568  34.861  -2.789  1.00  1.040          N  
ATOM   8339  CA  ILE D 541      51.048  34.887  -1.416  1.00  1.040          C  
ATOM   8340  C   ILE D 541      52.019  34.077  -0.570  1.00  1.050          C  
ATOM   8341  O   ILE D 541      52.371  32.950  -0.924  1.00  1.150          O  
ATOM   8342  CB  ILE D 541      49.596  34.305  -1.299  1.00  1.460          C  
ATOM   8343  CG1 ILE D 541      48.602  35.053  -2.226  1.00  1.460          C  
ATOM   8344  CG2 ILE D 541      49.126  34.289   0.135  1.00  1.460          C  
ATOM   8345  CD1 ILE D 541      48.395  36.534  -1.972  1.00  1.460          C  
ATOM   8346  H   ILE D 541      51.474  34.018  -3.366  1.00  1.250          H  
ATOM   8347  HA  ILE D 541      51.053  35.908  -1.038  1.00  1.250          H  
ATOM   8348  HB  ILE D 541      49.581  33.317  -1.606  1.00  1.750          H  
ATOM   8349 1HG1 ILE D 541      48.972  34.952  -3.222  1.00  1.750          H  
ATOM   8350 2HG1 ILE D 541      47.637  34.551  -2.160  1.00  1.750          H  
ATOM   8351 1HG2 ILE D 541      48.128  33.858   0.195  1.00  1.750          H  
ATOM   8352 2HG2 ILE D 541      49.809  33.692   0.729  1.00  1.750          H  
ATOM   8353 3HG2 ILE D 541      49.117  35.292   0.516  1.00  1.750          H  
ATOM   8354 1HD1 ILE D 541      47.689  36.922  -2.706  1.00  1.750          H  
ATOM   8355 2HD1 ILE D 541      47.992  36.684  -0.985  1.00  1.750          H  
ATOM   8356 3HD1 ILE D 541      49.340  37.064  -2.070  1.00  1.750          H  
ATOM   8357  N   MET D 542      52.510  34.666   0.521  1.00  1.070          N  
ATOM   8358  CA  MET D 542      53.486  33.922   1.332  1.00  1.120          C  
ATOM   8359  C   MET D 542      52.917  33.430   2.641  1.00  1.140          C  
ATOM   8360  O   MET D 542      52.454  34.209   3.472  1.00  1.130          O  
ATOM   8361  CB  MET D 542      54.755  34.711   1.623  1.00  1.550          C  
ATOM   8362  CG  MET D 542      55.716  33.898   2.493  1.00  1.550          C  
ATOM   8363  SD  MET D 542      57.262  34.668   2.831  1.00  1.550          S  
ATOM   8364  CE  MET D 542      57.876  33.358   3.877  1.00  1.550          C  
ATOM   8365  H   MET D 542      52.166  35.602   0.762  1.00  1.280          H  
ATOM   8366  HA  MET D 542      53.789  33.036   0.775  1.00  1.340          H  
ATOM   8367 1HB  MET D 542      55.257  34.962   0.690  1.00  1.860          H  
ATOM   8368 2HB  MET D 542      54.520  35.630   2.138  1.00  1.860          H  
ATOM   8369 1HG  MET D 542      55.255  33.678   3.455  1.00  1.860          H  
ATOM   8370 2HG  MET D 542      55.915  32.944   1.992  1.00  1.860          H  
ATOM   8371 1HE  MET D 542      58.878  33.607   4.228  1.00  1.860          H  
ATOM   8372 2HE  MET D 542      57.212  33.229   4.732  1.00  1.860          H  
ATOM   8373 3HE  MET D 542      57.907  32.432   3.304  1.00  1.860          H  
ATOM   8374  N   ILE D 543      53.007  32.123   2.850  1.00  1.210          N  
ATOM   8375  CA  ILE D 543      52.441  31.474   4.021  1.00  1.240          C  
ATOM   8376  C   ILE D 543      53.490  30.894   4.987  1.00  1.270          C  
ATOM   8377  O   ILE D 543      54.374  30.127   4.581  1.00  1.360          O  
ATOM   8378  CB  ILE D 543      51.443  30.388   3.532  1.00  1.720          C  
ATOM   8379  CG1 ILE D 543      50.294  31.105   2.731  1.00  1.720          C  
ATOM   8380  CG2 ILE D 543      50.891  29.604   4.681  1.00  1.720          C  
ATOM   8381  CD1 ILE D 543      49.333  30.271   1.986  1.00  1.720          C  
ATOM   8382  H   ILE D 543      53.479  31.549   2.141  1.00  1.450          H  
ATOM   8383  HA  ILE D 543      51.882  32.220   4.579  1.00  1.490          H  
ATOM   8384  HB  ILE D 543      51.960  29.720   2.845  1.00  2.070          H  
ATOM   8385 1HG1 ILE D 543      49.723  31.659   3.421  1.00  2.070          H  
ATOM   8386 2HG1 ILE D 543      50.743  31.776   2.008  1.00  2.070          H  
ATOM   8387 1HG2 ILE D 543      50.199  28.856   4.329  1.00  2.070          H  
ATOM   8388 2HG2 ILE D 543      51.696  29.108   5.226  1.00  2.070          H  
ATOM   8389 3HG2 ILE D 543      50.379  30.289   5.313  1.00  2.070          H  
ATOM   8390 1HD1 ILE D 543      48.616  30.925   1.505  1.00  2.070          H  
ATOM   8391 2HD1 ILE D 543      49.854  29.719   1.247  1.00  2.070          H  
ATOM   8392 3HD1 ILE D 543      48.807  29.592   2.649  1.00  2.070          H  
ATOM   8393  N   SER D 544      53.396  31.275   6.278  1.00  1.210          N  
ATOM   8394  CA  SER D 544      54.335  30.762   7.282  1.00  1.240          C  
ATOM   8395  C   SER D 544      53.819  30.687   8.740  1.00  1.370          C  
ATOM   8396  O   SER D 544      53.410  31.768   9.201  1.00  1.440          O  
ATOM   8397  CB  SER D 544      55.586  31.628   7.260  1.00  1.720          C  
ATOM   8398  OG  SER D 544      55.313  32.932   7.682  1.00  1.720          O  
ATOM   8399  H   SER D 544      52.700  31.974   6.563  1.00  1.450          H  
ATOM   8400  HA  SER D 544      54.611  29.750   6.987  1.00  1.490          H  
ATOM   8401 1HB  SER D 544      56.326  31.208   7.908  1.00  2.070          H  
ATOM   8402 2HB  SER D 544      56.003  31.641   6.257  1.00  2.070          H  
ATOM   8403  HG  SER D 544      56.164  33.353   7.787  1.00  2.070          H  
ATOM   8404  N   LEU D 545      54.693  29.978   9.471  1.00  1.490          N  
ATOM   8405  CA  LEU D 545      54.344  29.341  10.752  1.00  1.740          C  
ATOM   8406  C   LEU D 545      55.619  29.291  11.616  1.00  1.900          C  
ATOM   8407  O   LEU D 545      56.696  28.876  11.134  1.00  1.940          O  
ATOM   8408  CB  LEU D 545      53.733  27.921  10.552  1.00  2.340          C  
ATOM   8409  CG  LEU D 545      52.299  27.853   9.910  1.00  2.340          C  
ATOM   8410  CD1 LEU D 545      51.981  26.499   9.389  1.00  2.340          C  
ATOM   8411  CD2 LEU D 545      51.297  28.142  11.010  1.00  2.340          C  
ATOM   8412  H   LEU D 545      55.552  30.483   9.597  1.00  1.790          H  
ATOM   8413  HA  LEU D 545      53.620  29.964  11.266  1.00  2.090          H  
ATOM   8414 1HB  LEU D 545      54.385  27.309  10.013  1.00  2.800          H  
ATOM   8415 2HB  LEU D 545      53.649  27.472  11.542  1.00  2.800          H  
ATOM   8416  HG  LEU D 545      52.217  28.557   9.111  1.00  2.800          H  
ATOM   8417 1HD1 LEU D 545      50.966  26.496   8.986  1.00  2.800          H  
ATOM   8418 2HD1 LEU D 545      52.673  26.236   8.609  1.00  2.800          H  
ATOM   8419 3HD1 LEU D 545      52.050  25.796  10.172  1.00  2.800          H  
ATOM   8420 1HD2 LEU D 545      50.285  28.101  10.612  1.00  2.800          H  
ATOM   8421 2HD2 LEU D 545      51.382  27.418  11.785  1.00  2.800          H  
ATOM   8422 3HD2 LEU D 545      51.495  29.108  11.426  1.00  2.800          H  
ATOM   8423  N   THR D 546      55.485  29.698  12.903  1.00  2.050          N  
ATOM   8424  CA  THR D 546      56.640  29.709  13.820  1.00  2.300          C  
ATOM   8425  C   THR D 546      56.500  28.863  15.093  1.00  2.620          C  
ATOM   8426  O   THR D 546      55.385  28.626  15.599  1.00  2.790          O  
ATOM   8427  CB  THR D 546      56.967  31.141  14.304  1.00  3.120          C  
ATOM   8428  OG1 THR D 546      55.894  31.632  15.065  1.00  3.120          O  
ATOM   8429  CG2 THR D 546      57.177  32.047  13.162  1.00  3.120          C  
ATOM   8430  H   THR D 546      54.573  30.040  13.224  1.00  2.460          H  
ATOM   8431  HA  THR D 546      57.482  29.318  13.263  1.00  2.760          H  
ATOM   8432  HB  THR D 546      57.863  31.119  14.924  1.00  3.740          H  
ATOM   8433  HG1 THR D 546      56.162  32.464  15.465  1.00  3.740          H  
ATOM   8434 1HG2 THR D 546      57.403  33.044  13.529  1.00  3.740          H  
ATOM   8435 2HG2 THR D 546      57.988  31.688  12.599  1.00  3.740          H  
ATOM   8436 3HG2 THR D 546      56.283  32.081  12.543  1.00  3.740          H  
ATOM   8437  N   ASN D 547      57.699  28.491  15.619  1.00  2.770          N  
ATOM   8438  CA  ASN D 547      58.005  27.669  16.821  1.00  3.130          C  
ATOM   8439  C   ASN D 547      58.361  28.467  18.069  1.00  3.210          C  
ATOM   8440  O   ASN D 547      59.462  29.048  18.127  1.00  3.240          O  
ATOM   8441  CB  ASN D 547      59.150  26.690  16.555  1.00  4.240          C  
ATOM   8442  CG  ASN D 547      59.444  25.742  17.735  1.00  4.240          C  
ATOM   8443  OD1 ASN D 547      58.749  25.837  18.769  1.00  4.240          O  
ATOM   8444  ND2 ASN D 547      60.437  24.866  17.623  1.00  4.240          N  
ATOM   8445  H   ASN D 547      58.497  28.845  15.079  1.00  3.320          H  
ATOM   8446  HA  ASN D 547      57.111  27.088  17.054  1.00  3.760          H  
ATOM   8447 1HB  ASN D 547      58.876  26.073  15.721  1.00  5.090          H  
ATOM   8448 2HB  ASN D 547      60.056  27.239  16.293  1.00  5.090          H  
ATOM   8449 1HD2 ASN D 547      60.626  24.251  18.385  1.00  5.090          H  
ATOM   8450 2HD2 ASN D 547      61.049  24.822  16.797  1.00  5.090          H  
ATOM   8451  N   GLU D 548      57.474  28.407  19.078  1.00  3.450          N  
ATOM   8452  CA  GLU D 548      57.525  29.162  20.343  1.00  3.630          C  
ATOM   8453  C   GLU D 548      58.805  28.977  21.119  1.00  3.860          C  
ATOM   8454  O   GLU D 548      59.164  29.811  21.944  1.00  3.890          O  
ATOM   8455  CB  GLU D 548      56.374  28.729  21.271  1.00  5.010          C  
ATOM   8456  CG  GLU D 548      56.471  27.284  21.790  1.00  5.010          C  
ATOM   8457  CD  GLU D 548      55.307  26.883  22.648  1.00  5.010          C  
ATOM   8458  OE1 GLU D 548      54.530  27.732  23.008  1.00  5.010          O  
ATOM   8459  OE2 GLU D 548      55.196  25.718  22.943  1.00  5.010          O  
ATOM   8460  H   GLU D 548      56.658  27.826  18.921  1.00  4.140          H  
ATOM   8461  HA  GLU D 548      57.425  30.220  20.114  1.00  4.360          H  
ATOM   8462 1HB  GLU D 548      56.344  29.388  22.137  1.00  6.010          H  
ATOM   8463 2HB  GLU D 548      55.423  28.813  20.768  1.00  6.010          H  
ATOM   8464 1HG  GLU D 548      56.541  26.601  20.941  1.00  6.010          H  
ATOM   8465 2HG  GLU D 548      57.372  27.172  22.385  1.00  6.010          H  
ATOM   8466  N   ALA D 549      59.508  27.889  20.842  1.00  3.890          N  
ATOM   8467  CA  ALA D 549      60.752  27.587  21.515  1.00  3.890          C  
ATOM   8468  C   ALA D 549      61.793  28.694  21.315  1.00  3.890          C  
ATOM   8469  O   ALA D 549      62.659  28.883  22.172  1.00  3.890          O  
ATOM   8470  CB  ALA D 549      61.286  26.275  21.010  1.00  5.450          C  
ATOM   8471  H   ALA D 549      59.146  27.241  20.138  1.00  4.670          H  
ATOM   8472  HA  ALA D 549      60.550  27.508  22.582  1.00  4.670          H  
ATOM   8473 1HB  ALA D 549      62.214  26.030  21.527  1.00  6.540          H  
ATOM   8474 2HB  ALA D 549      60.551  25.491  21.181  1.00  6.540          H  
ATOM   8475 3HB  ALA D 549      61.461  26.379  19.967  1.00  6.540          H  
ATOM   8476  N   GLY D 550      61.758  29.398  20.172  1.00  3.890          N  
ATOM   8477  CA  GLY D 550      62.731  30.443  19.918  1.00  3.890          C  
ATOM   8478  C   GLY D 550      62.156  31.350  18.866  1.00  3.890          C  
ATOM   8479  O   GLY D 550      62.849  32.197  18.306  1.00  3.890          O  
ATOM   8480  H   GLY D 550      61.036  29.255  19.456  1.00  4.670          H  
ATOM   8481 1HA  GLY D 550      62.928  31.001  20.833  1.00  4.670          H  
ATOM   8482 2HA  GLY D 550      63.671  30.011  19.577  1.00  4.670          H  
ATOM   8483  N   THR D 551      60.851  31.170  18.660  1.00  3.650          N  
ATOM   8484  CA  THR D 551      59.992  31.933  17.742  1.00  3.500          C  
ATOM   8485  C   THR D 551      60.600  32.023  16.347  1.00  3.110          C  
ATOM   8486  O   THR D 551      60.692  33.109  15.761  1.00  3.150          O  
ATOM   8487  CB  THR D 551      59.689  33.343  18.267  1.00  4.960          C  
ATOM   8488  OG1 THR D 551      60.844  34.154  18.161  1.00  4.960          O  
ATOM   8489  CG2 THR D 551      59.287  33.246  19.747  1.00  4.960          C  
ATOM   8490  H   THR D 551      60.422  30.388  19.156  1.00  4.380          H  
ATOM   8491  HA  THR D 551      59.037  31.415  17.653  1.00  4.200          H  
ATOM   8492  HB  THR D 551      58.879  33.782  17.687  1.00  5.950          H  
ATOM   8493  HG1 THR D 551      61.074  34.226  17.206  1.00  5.950          H  
ATOM   8494 1HG2 THR D 551      59.068  34.240  20.125  1.00  5.950          H  
ATOM   8495 2HG2 THR D 551      58.413  32.614  19.849  1.00  5.950          H  
ATOM   8496 3HG2 THR D 551      60.098  32.815  20.329  1.00  5.950          H  
ATOM   8497  N   GLU D 552      61.042  30.866  15.851  1.00  2.920          N  
ATOM   8498  CA  GLU D 552      61.669  30.732  14.530  1.00  2.710          C  
ATOM   8499  C   GLU D 552      60.667  30.295  13.481  1.00  2.470          C  
ATOM   8500  O   GLU D 552      59.687  29.620  13.793  1.00  2.480          O  
ATOM   8501  CB  GLU D 552      62.831  29.722  14.538  1.00  3.880          C  
ATOM   8502  CG  GLU D 552      64.069  30.089  15.376  1.00  3.880          C  
ATOM   8503  CD  GLU D 552      64.921  31.191  14.778  1.00  3.880          C  
ATOM   8504  OE1 GLU D 552      64.663  31.598  13.667  1.00  3.880          O  
ATOM   8505  OE2 GLU D 552      65.853  31.603  15.430  1.00  3.880          O  
ATOM   8506  H   GLU D 552      60.863  30.058  16.446  1.00  3.500          H  
ATOM   8507  HA  GLU D 552      62.068  31.705  14.238  1.00  3.250          H  
ATOM   8508 1HB  GLU D 552      62.463  28.766  14.910  1.00  4.650          H  
ATOM   8509 2HB  GLU D 552      63.164  29.549  13.513  1.00  4.650          H  
ATOM   8510 1HG  GLU D 552      63.735  30.428  16.352  1.00  4.650          H  
ATOM   8511 2HG  GLU D 552      64.683  29.197  15.515  1.00  4.650          H  
ATOM   8512  N   VAL D 553      60.921  30.661  12.225  1.00  2.340          N  
ATOM   8513  CA  VAL D 553      60.064  30.234  11.123  1.00  2.110          C  
ATOM   8514  C   VAL D 553      60.451  28.853  10.667  1.00  2.130          C  
ATOM   8515  O   VAL D 553      61.584  28.633  10.244  1.00  2.290          O  
ATOM   8516  CB  VAL D 553      60.175  31.213   9.931  1.00  3.050          C  
ATOM   8517  CG1 VAL D 553      59.339  30.709   8.755  1.00  3.050          C  
ATOM   8518  CG2 VAL D 553      59.693  32.596  10.351  1.00  3.050          C  
ATOM   8519  H   VAL D 553      61.750  31.211  12.034  1.00  2.810          H  
ATOM   8520  HA  VAL D 553      59.032  30.189  11.456  1.00  2.530          H  
ATOM   8521  HB  VAL D 553      61.215  31.270   9.610  1.00  3.660          H  
ATOM   8522 1HG1 VAL D 553      59.419  31.398   7.919  1.00  3.660          H  
ATOM   8523 2HG1 VAL D 553      59.681  29.726   8.429  1.00  3.660          H  
ATOM   8524 3HG1 VAL D 553      58.299  30.637   9.065  1.00  3.660          H  
ATOM   8525 1HG2 VAL D 553      59.788  33.283   9.510  1.00  3.660          H  
ATOM   8526 2HG2 VAL D 553      58.655  32.540  10.646  1.00  3.660          H  
ATOM   8527 3HG2 VAL D 553      60.293  32.960  11.185  1.00  3.660          H  
ATOM   8528  N   LEU D 554      59.494  27.933  10.712  1.00  2.070          N  
ATOM   8529  CA  LEU D 554      59.778  26.561  10.327  1.00  2.160          C  
ATOM   8530  C   LEU D 554      59.240  26.308   8.941  1.00  2.000          C  
ATOM   8531  O   LEU D 554      59.846  25.584   8.139  1.00  2.060          O  
ATOM   8532  CB  LEU D 554      59.168  25.573  11.332  1.00  2.990          C  
ATOM   8533  CG  LEU D 554      60.034  25.230  12.598  1.00  2.990          C  
ATOM   8534  CD1 LEU D 554      60.365  26.480  13.375  1.00  2.990          C  
ATOM   8535  CD2 LEU D 554      59.280  24.258  13.456  1.00  2.990          C  
ATOM   8536  H   LEU D 554      58.567  28.206  11.047  1.00  2.480          H  
ATOM   8537  HA  LEU D 554      60.844  26.438  10.311  1.00  2.590          H  
ATOM   8538 1HB  LEU D 554      58.203  25.966  11.673  1.00  3.590          H  
ATOM   8539 2HB  LEU D 554      58.984  24.649  10.810  1.00  3.590          H  
ATOM   8540  HG  LEU D 554      60.958  24.784  12.304  1.00  3.590          H  
ATOM   8541 1HD1 LEU D 554      60.967  26.209  14.244  1.00  3.590          H  
ATOM   8542 2HD1 LEU D 554      60.941  27.161  12.776  1.00  3.590          H  
ATOM   8543 3HD1 LEU D 554      59.453  26.971  13.691  1.00  3.590          H  
ATOM   8544 1HD2 LEU D 554      59.879  24.019  14.327  1.00  3.590          H  
ATOM   8545 2HD2 LEU D 554      58.330  24.697  13.772  1.00  3.590          H  
ATOM   8546 3HD2 LEU D 554      59.093  23.368  12.897  1.00  3.590          H  
ATOM   8547  N   VAL D 555      58.125  26.968   8.662  1.00  1.880          N  
ATOM   8548  CA  VAL D 555      57.396  26.861   7.412  1.00  1.820          C  
ATOM   8549  C   VAL D 555      57.546  28.104   6.605  1.00  1.690          C  
ATOM   8550  O   VAL D 555      57.222  29.182   7.083  1.00  1.690          O  
ATOM   8551  CB  VAL D 555      55.913  26.679   7.710  1.00  2.570          C  
ATOM   8552  CG1 VAL D 555      55.080  26.670   6.500  1.00  2.570          C  
ATOM   8553  CG2 VAL D 555      55.753  25.398   8.394  1.00  2.570          C  
ATOM   8554  H   VAL D 555      57.738  27.567   9.396  1.00  2.260          H  
ATOM   8555  HA  VAL D 555      57.776  26.009   6.844  1.00  2.180          H  
ATOM   8556  HB  VAL D 555      55.593  27.498   8.309  1.00  3.090          H  
ATOM   8557 1HG1 VAL D 555      54.038  26.530   6.771  1.00  3.090          H  
ATOM   8558 2HG1 VAL D 555      55.176  27.613   5.954  1.00  3.090          H  
ATOM   8559 3HG1 VAL D 555      55.384  25.873   5.895  1.00  3.090          H  
ATOM   8560 1HG2 VAL D 555      54.720  25.231   8.652  1.00  3.090          H  
ATOM   8561 2HG2 VAL D 555      56.098  24.601   7.742  1.00  3.090          H  
ATOM   8562 3HG2 VAL D 555      56.344  25.414   9.293  1.00  3.090          H  
ATOM   8563  N   SER D 556      57.996  27.970   5.379  1.00  1.610          N  
ATOM   8564  CA  SER D 556      58.115  29.150   4.553  1.00  1.560          C  
ATOM   8565  C   SER D 556      57.848  28.834   3.104  1.00  1.540          C  
ATOM   8566  O   SER D 556      58.681  28.219   2.430  1.00  1.700          O  
ATOM   8567  CB  SER D 556      59.512  29.721   4.709  1.00  2.200          C  
ATOM   8568  OG  SER D 556      59.706  30.839   3.900  1.00  2.200          O  
ATOM   8569  H   SER D 556      58.262  27.041   5.028  1.00  1.930          H  
ATOM   8570  HA  SER D 556      57.376  29.885   4.881  1.00  1.870          H  
ATOM   8571 1HB  SER D 556      59.673  29.994   5.749  1.00  2.640          H  
ATOM   8572 2HB  SER D 556      60.243  28.956   4.458  1.00  2.640          H  
ATOM   8573  HG  SER D 556      60.604  31.133   4.070  1.00  2.640          H  
ATOM   8574  N   TRP D 557      56.697  29.266   2.595  1.00  1.390          N  
ATOM   8575  CA  TRP D 557      56.413  28.964   1.208  1.00  1.380          C  
ATOM   8576  C   TRP D 557      55.501  29.902   0.463  1.00  1.330          C  
ATOM   8577  O   TRP D 557      54.658  30.609   1.021  1.00  1.450          O  
ATOM   8578  CB  TRP D 557      55.884  27.552   1.085  1.00  1.940          C  
ATOM   8579  CG  TRP D 557      54.676  27.195   1.944  1.00  1.940          C  
ATOM   8580  CD1 TRP D 557      54.792  26.692   3.164  1.00  1.940          C  
ATOM   8581  CD2 TRP D 557      53.232  27.224   1.664  1.00  1.940          C  
ATOM   8582  NE1 TRP D 557      53.557  26.381   3.685  1.00  1.940          N  
ATOM   8583  CE2 TRP D 557      52.600  26.704   2.788  1.00  1.940          C  
ATOM   8584  CE3 TRP D 557      52.451  27.608   0.568  1.00  1.940          C  
ATOM   8585  CZ2 TRP D 557      51.234  26.561   2.865  1.00  1.940          C  
ATOM   8586  CZ3 TRP D 557      51.078  27.442   0.658  1.00  1.940          C  
ATOM   8587  CH2 TRP D 557      50.491  26.942   1.771  1.00  1.940          C  
ATOM   8588  H   TRP D 557      56.006  29.732   3.193  1.00  1.670          H  
ATOM   8589  HA  TRP D 557      57.365  28.982   0.681  1.00  1.660          H  
ATOM   8590 1HB  TRP D 557      55.624  27.395   0.051  1.00  2.320          H  
ATOM   8591 2HB  TRP D 557      56.678  26.847   1.323  1.00  2.320          H  
ATOM   8592  HD1 TRP D 557      55.742  26.527   3.655  1.00  2.320          H  
ATOM   8593  HE1 TRP D 557      53.393  25.930   4.607  1.00  2.320          H  
ATOM   8594  HE3 TRP D 557      52.913  28.008  -0.333  1.00  2.320          H  
ATOM   8595  HZ2 TRP D 557      50.746  26.151   3.753  1.00  2.320          H  
ATOM   8596  HZ3 TRP D 557      50.476  27.718  -0.174  1.00  2.320          H  
ATOM   8597  HH2 TRP D 557      49.414  26.839   1.796  1.00  2.320          H  
ATOM   8598  N   ASN D 558      55.669  29.882  -0.850  1.00  1.210          N  
ATOM   8599  CA  ASN D 558      54.839  30.672  -1.721  1.00  1.180          C  
ATOM   8600  C   ASN D 558      53.790  29.908  -2.486  1.00  1.120          C  
ATOM   8601  O   ASN D 558      53.968  28.748  -2.899  1.00  1.140          O  
ATOM   8602  CB  ASN D 558      55.681  31.465  -2.702  1.00  1.660          C  
ATOM   8603  CG  ASN D 558      56.414  32.594  -2.063  1.00  1.660          C  
ATOM   8604  OD1 ASN D 558      55.817  33.396  -1.344  1.00  1.660          O  
ATOM   8605  ND2 ASN D 558      57.692  32.682  -2.313  1.00  1.660          N  
ATOM   8606  H   ASN D 558      56.385  29.289  -1.248  1.00  1.450          H  
ATOM   8607  HA  ASN D 558      54.299  31.390  -1.106  1.00  1.420          H  
ATOM   8608 1HB  ASN D 558      56.404  30.805  -3.177  1.00  2.000          H  
ATOM   8609 2HB  ASN D 558      55.040  31.864  -3.492  1.00  2.000          H  
ATOM   8610 1HD2 ASN D 558      58.229  33.427  -1.915  1.00  2.000          H  
ATOM   8611 2HD2 ASN D 558      58.137  32.014  -2.910  1.00  2.000          H  
ATOM   8612  N   VAL D 559      52.748  30.672  -2.736  1.00  1.090          N  
ATOM   8613  CA  VAL D 559      51.630  30.398  -3.600  1.00  1.060          C  
ATOM   8614  C   VAL D 559      51.854  31.294  -4.814  1.00  1.030          C  
ATOM   8615  O   VAL D 559      51.552  32.492  -4.737  1.00  1.070          O  
ATOM   8616  CB  VAL D 559      50.382  30.882  -2.850  1.00  1.500          C  
ATOM   8617  CG1 VAL D 559      49.144  30.674  -3.590  1.00  1.500          C  
ATOM   8618  CG2 VAL D 559      50.303  30.242  -1.521  1.00  1.500          C  
ATOM   8619  H   VAL D 559      52.736  31.566  -2.231  1.00  1.310          H  
ATOM   8620  HA  VAL D 559      51.614  29.354  -3.879  1.00  1.270          H  
ATOM   8621  HB  VAL D 559      50.501  31.911  -2.735  1.00  1.800          H  
ATOM   8622 1HG1 VAL D 559      48.311  31.095  -3.042  1.00  1.800          H  
ATOM   8623 2HG1 VAL D 559      49.256  31.187  -4.509  1.00  1.800          H  
ATOM   8624 3HG1 VAL D 559      48.964  29.629  -3.756  1.00  1.800          H  
ATOM   8625 1HG2 VAL D 559      49.473  30.641  -0.988  1.00  1.800          H  
ATOM   8626 2HG2 VAL D 559      50.171  29.204  -1.658  1.00  1.800          H  
ATOM   8627 3HG2 VAL D 559      51.208  30.432  -0.943  1.00  1.800          H  
ATOM   8628  N   SER D 560      52.420  30.773  -5.910  1.00  1.010          N  
ATOM   8629  CA  SER D 560      52.824  31.700  -6.962  1.00  1.060          C  
ATOM   8630  C   SER D 560      51.784  31.979  -8.031  1.00  1.060          C  
ATOM   8631  O   SER D 560      51.039  31.082  -8.488  1.00  1.070          O  
ATOM   8632  CB  SER D 560      54.129  31.248  -7.593  1.00  1.460          C  
ATOM   8633  OG  SER D 560      53.993  30.028  -8.245  1.00  1.460          O  
ATOM   8634  H   SER D 560      52.611  29.772  -6.016  1.00  1.210          H  
ATOM   8635  HA  SER D 560      53.032  32.648  -6.479  1.00  1.270          H  
ATOM   8636 1HB  SER D 560      54.472  32.010  -8.296  1.00  1.760          H  
ATOM   8637 2HB  SER D 560      54.886  31.163  -6.814  1.00  1.760          H  
ATOM   8638  HG  SER D 560      54.862  29.820  -8.590  1.00  1.760          H  
ATOM   8639  N   ASN D 561      51.917  33.206  -8.561  1.00  1.110          N  
ATOM   8640  CA  ASN D 561      51.050  33.799  -9.584  1.00  1.180          C  
ATOM   8641  C   ASN D 561      49.587  33.807  -9.147  1.00  1.100          C  
ATOM   8642  O   ASN D 561      48.690  33.407  -9.895  1.00  1.150          O  
ATOM   8643  CB  ASN D 561      51.144  33.078 -10.905  1.00  1.620          C  
ATOM   8644  CG  ASN D 561      52.471  33.124 -11.540  1.00  1.620          C  
ATOM   8645  OD1 ASN D 561      53.339  33.962 -11.249  1.00  1.620          O  
ATOM   8646  ND2 ASN D 561      52.641  32.222 -12.465  1.00  1.620          N  
ATOM   8647  H   ASN D 561      52.667  33.788  -8.139  1.00  1.330          H  
ATOM   8648  HA  ASN D 561      51.360  34.833  -9.708  1.00  1.420          H  
ATOM   8649 1HB  ASN D 561      50.880  32.034 -10.766  1.00  1.950          H  
ATOM   8650 2HB  ASN D 561      50.415  33.476 -11.579  1.00  1.950          H  
ATOM   8651 1HD2 ASN D 561      53.500  32.170 -12.970  1.00  1.950          H  
ATOM   8652 2HD2 ASN D 561      51.859  31.590 -12.684  1.00  1.950          H  
ATOM   8653  N   ALA D 562      49.371  34.198  -7.906  1.00  1.020          N  
ATOM   8654  CA  ALA D 562      48.076  34.216  -7.278  1.00  0.990          C  
ATOM   8655  C   ALA D 562      47.184  35.413  -7.589  1.00  1.020          C  
ATOM   8656  O   ALA D 562      47.636  36.531  -7.874  1.00  1.260          O  
ATOM   8657  CB  ALA D 562      48.261  34.134  -5.776  1.00  1.400          C  
ATOM   8658  H   ALA D 562      50.154  34.547  -7.362  1.00  1.220          H  
ATOM   8659  HA  ALA D 562      47.570  33.340  -7.631  1.00  1.190          H  
ATOM   8660 1HB  ALA D 562      47.286  34.071  -5.289  1.00  1.680          H  
ATOM   8661 2HB  ALA D 562      48.849  33.257  -5.532  1.00  1.680          H  
ATOM   8662 3HB  ALA D 562      48.779  35.026  -5.451  1.00  1.680          H  
ATOM   8663  N   PHE D 563      45.883  35.144  -7.470  1.00  0.980          N  
ATOM   8664  CA  PHE D 563      44.789  36.113  -7.567  1.00  1.050          C  
ATOM   8665  C   PHE D 563      43.636  35.511  -6.724  1.00  1.070          C  
ATOM   8666  O   PHE D 563      43.716  34.333  -6.386  1.00  1.100          O  
ATOM   8667  CB  PHE D 563      44.449  36.379  -9.044  1.00  1.440          C  
ATOM   8668  CG  PHE D 563      43.918  35.224  -9.795  1.00  1.440          C  
ATOM   8669  CD1 PHE D 563      42.551  34.939  -9.845  1.00  1.440          C  
ATOM   8670  CD2 PHE D 563      44.779  34.430 -10.496  1.00  1.440          C  
ATOM   8671  CE1 PHE D 563      42.091  33.866 -10.582  1.00  1.440          C  
ATOM   8672  CE2 PHE D 563      44.319  33.387 -11.225  1.00  1.440          C  
ATOM   8673  CZ  PHE D 563      42.970  33.097 -11.272  1.00  1.440          C  
ATOM   8674  H   PHE D 563      45.658  34.162  -7.269  1.00  1.180          H  
ATOM   8675  HA  PHE D 563      45.110  37.051  -7.116  1.00  1.260          H  
ATOM   8676 1HB  PHE D 563      43.797  37.200  -9.171  1.00  1.730          H  
ATOM   8677 2HB  PHE D 563      45.381  36.681  -9.543  1.00  1.730          H  
ATOM   8678  HD1 PHE D 563      41.838  35.564  -9.297  1.00  1.730          H  
ATOM   8679  HD2 PHE D 563      45.854  34.645 -10.476  1.00  1.730          H  
ATOM   8680  HE1 PHE D 563      41.030  33.630 -10.625  1.00  1.730          H  
ATOM   8681  HE2 PHE D 563      45.028  32.788 -11.777  1.00  1.730          H  
ATOM   8682  HZ  PHE D 563      42.613  32.261 -11.862  1.00  1.730          H  
ATOM   8683  N   PRO D 564      42.597  36.260  -6.318  1.00  1.220          N  
ATOM   8684  CA  PRO D 564      41.514  35.781  -5.470  1.00  1.290          C  
ATOM   8685  C   PRO D 564      40.477  34.961  -6.210  1.00  1.270          C  
ATOM   8686  O   PRO D 564      40.240  35.198  -7.395  1.00  1.360          O  
ATOM   8687  CB  PRO D 564      40.892  37.086  -5.003  1.00  1.940          C  
ATOM   8688  CG  PRO D 564      41.088  38.022  -6.192  1.00  1.940          C  
ATOM   8689  CD  PRO D 564      42.404  37.638  -6.807  1.00  1.940          C  
ATOM   8690  HA  PRO D 564      41.927  35.219  -4.625  1.00  1.550          H  
ATOM   8691 1HB  PRO D 564      39.845  36.916  -4.753  1.00  2.320          H  
ATOM   8692 2HB  PRO D 564      41.384  37.421  -4.080  1.00  2.320          H  
ATOM   8693 1HG  PRO D 564      40.287  37.860  -6.923  1.00  2.320          H  
ATOM   8694 2HG  PRO D 564      41.015  39.070  -5.899  1.00  2.320          H  
ATOM   8695 1HD  PRO D 564      42.207  37.648  -7.872  1.00  2.320          H  
ATOM   8696 2HD  PRO D 564      43.203  38.301  -6.526  1.00  2.320          H  
ATOM   8697  N   THR D 565      39.752  34.119  -5.475  1.00  1.280          N  
ATOM   8698  CA  THR D 565      38.565  33.479  -6.030  1.00  1.360          C  
ATOM   8699  C   THR D 565      37.327  33.778  -5.199  1.00  1.310          C  
ATOM   8700  O   THR D 565      36.248  33.985  -5.752  1.00  1.430          O  
ATOM   8701  CB  THR D 565      38.737  31.970  -6.296  1.00  1.870          C  
ATOM   8702  OG1 THR D 565      37.486  31.396  -6.703  1.00  1.870          O  
ATOM   8703  CG2 THR D 565      39.249  31.249  -5.128  1.00  1.870          C  
ATOM   8704  H   THR D 565      40.012  33.912  -4.509  1.00  1.540          H  
ATOM   8705  HA  THR D 565      38.402  33.897  -6.998  1.00  1.630          H  
ATOM   8706  HB  THR D 565      39.420  31.867  -7.114  1.00  2.250          H  
ATOM   8707  HG1 THR D 565      37.185  31.794  -7.533  1.00  2.250          H  
ATOM   8708 1HG2 THR D 565      39.371  30.203  -5.363  1.00  2.250          H  
ATOM   8709 2HG2 THR D 565      40.194  31.658  -4.860  1.00  2.250          H  
ATOM   8710 3HG2 THR D 565      38.551  31.350  -4.314  1.00  2.250          H  
ATOM   8711  N   SER D 566      37.440  33.842  -3.876  1.00  1.200          N  
ATOM   8712  CA  SER D 566      36.211  34.108  -3.142  1.00  1.200          C  
ATOM   8713  C   SER D 566      36.421  34.663  -1.733  1.00  1.080          C  
ATOM   8714  O   SER D 566      37.208  34.131  -0.949  1.00  1.140          O  
ATOM   8715  CB  SER D 566      35.386  32.835  -3.075  1.00  1.680          C  
ATOM   8716  OG  SER D 566      34.190  33.059  -2.423  1.00  1.680          O  
ATOM   8717  H   SER D 566      38.331  33.680  -3.411  1.00  1.440          H  
ATOM   8718  HA  SER D 566      35.650  34.845  -3.701  1.00  1.440          H  
ATOM   8719 1HB  SER D 566      35.185  32.455  -4.076  1.00  2.020          H  
ATOM   8720 2HB  SER D 566      35.944  32.077  -2.547  1.00  2.020          H  
ATOM   8721  HG  SER D 566      33.564  33.343  -3.121  1.00  2.020          H  
ATOM   8722  N   LEU D 567      35.731  35.757  -1.405  1.00  1.000          N  
ATOM   8723  CA  LEU D 567      35.802  36.311  -0.036  1.00  0.980          C  
ATOM   8724  C   LEU D 567      34.388  36.163   0.548  1.00  0.950          C  
ATOM   8725  O   LEU D 567      33.426  36.812   0.104  1.00  0.990          O  
ATOM   8726  CB  LEU D 567      36.357  37.762  -0.032  1.00  1.380          C  
ATOM   8727  CG  LEU D 567      36.508  38.520   1.342  1.00  1.380          C  
ATOM   8728  CD1 LEU D 567      37.552  37.812   2.237  1.00  1.380          C  
ATOM   8729  CD2 LEU D 567      36.944  39.987   1.069  1.00  1.380          C  
ATOM   8730  H   LEU D 567      35.106  36.152  -2.119  1.00  1.200          H  
ATOM   8731  HA  LEU D 567      36.467  35.695   0.560  1.00  1.180          H  
ATOM   8732 1HB  LEU D 567      37.346  37.739  -0.492  1.00  1.660          H  
ATOM   8733 2HB  LEU D 567      35.742  38.362  -0.628  1.00  1.660          H  
ATOM   8734  HG  LEU D 567      35.551  38.515   1.862  1.00  1.660          H  
ATOM   8735 1HD1 LEU D 567      37.653  38.340   3.183  1.00  1.660          H  
ATOM   8736 2HD1 LEU D 567      37.246  36.793   2.436  1.00  1.660          H  
ATOM   8737 3HD1 LEU D 567      38.506  37.815   1.724  1.00  1.660          H  
ATOM   8738 1HD2 LEU D 567      37.042  40.533   2.012  1.00  1.660          H  
ATOM   8739 2HD2 LEU D 567      37.907  40.005   0.549  1.00  1.660          H  
ATOM   8740 3HD2 LEU D 567      36.196  40.469   0.455  1.00  1.660          H  
ATOM   8741  N   THR D 568      34.254  35.283   1.542  1.00  1.130          N  
ATOM   8742  CA  THR D 568      32.935  34.878   2.014  1.00  1.510          C  
ATOM   8743  C   THR D 568      32.527  35.172   3.455  1.00  1.510          C  
ATOM   8744  O   THR D 568      33.357  35.348   4.375  1.00  1.720          O  
ATOM   8745  CB  THR D 568      32.796  33.348   1.839  1.00  1.960          C  
ATOM   8746  OG1 THR D 568      33.704  32.679   2.730  1.00  1.960          O  
ATOM   8747  CG2 THR D 568      33.166  32.962   0.414  1.00  1.960          C  
ATOM   8748  H   THR D 568      35.084  34.833   1.928  1.00  1.360          H  
ATOM   8749  HA  THR D 568      32.200  35.363   1.376  1.00  1.810          H  
ATOM   8750  HB  THR D 568      31.773  33.037   2.051  1.00  2.350          H  
ATOM   8751  HG1 THR D 568      33.381  32.764   3.631  1.00  2.350          H  
ATOM   8752 1HG2 THR D 568      33.071  31.888   0.295  1.00  2.350          H  
ATOM   8753 2HG2 THR D 568      32.507  33.457  -0.279  1.00  2.350          H  
ATOM   8754 3HG2 THR D 568      34.190  33.251   0.199  1.00  2.350          H  
ATOM   8755  N   SER D 569      31.205  35.015   3.624  1.00  1.710          N  
ATOM   8756  CA  SER D 569      30.414  35.119   4.844  1.00  2.230          C  
ATOM   8757  C   SER D 569      30.427  36.448   5.609  1.00  1.660          C  
ATOM   8758  O   SER D 569      30.560  36.420   6.829  1.00  2.130          O  
ATOM   8759  CB  SER D 569      30.794  34.007   5.811  1.00  2.910          C  
ATOM   8760  OG  SER D 569      30.548  32.734   5.267  1.00  2.910          O  
ATOM   8761  H   SER D 569      30.667  34.825   2.762  1.00  2.050          H  
ATOM   8762  HA  SER D 569      29.377  34.930   4.553  1.00  2.680          H  
ATOM   8763 1HB  SER D 569      31.831  34.101   6.056  1.00  3.500          H  
ATOM   8764 2HB  SER D 569      30.228  34.120   6.737  1.00  3.500          H  
ATOM   8765  HG  SER D 569      30.776  32.105   5.957  1.00  3.500          H  
ATOM   8766  N   PRO D 570      30.179  37.610   4.959  1.00  1.550          N  
ATOM   8767  CA  PRO D 570      30.096  38.943   5.557  1.00  1.670          C  
ATOM   8768  C   PRO D 570      28.781  39.041   6.319  1.00  1.760          C  
ATOM   8769  O   PRO D 570      27.797  39.619   5.830  1.00  2.370          O  
ATOM   8770  CB  PRO D 570      30.097  39.852   4.324  1.00  2.500          C  
ATOM   8771  CG  PRO D 570      29.431  39.015   3.249  1.00  2.500          C  
ATOM   8772  CD  PRO D 570      29.927  37.613   3.490  1.00  2.500          C  
ATOM   8773  HA  PRO D 570      30.945  39.126   6.221  1.00  2.000          H  
ATOM   8774 1HB  PRO D 570      29.544  40.775   4.558  1.00  3.010          H  
ATOM   8775 2HB  PRO D 570      31.093  40.151   4.037  1.00  3.010          H  
ATOM   8776 1HG  PRO D 570      28.357  39.067   3.348  1.00  3.010          H  
ATOM   8777 2HG  PRO D 570      29.678  39.385   2.238  1.00  3.010          H  
ATOM   8778 1HD  PRO D 570      29.151  36.883   3.192  1.00  3.010          H  
ATOM   8779 2HD  PRO D 570      30.856  37.494   2.920  1.00  3.010          H  
ATOM   8780  N   SER D 571      28.720  38.319   7.434  1.00  2.050          N  
ATOM   8781  CA  SER D 571      27.484  38.163   8.185  1.00  2.730          C  
ATOM   8782  C   SER D 571      27.233  39.190   9.275  1.00  2.570          C  
ATOM   8783  O   SER D 571      28.148  39.853   9.793  1.00  2.780          O  
ATOM   8784  CB  SER D 571      27.425  36.776   8.802  1.00  3.550          C  
ATOM   8785  OG  SER D 571      28.381  36.622   9.815  1.00  3.550          O  
ATOM   8786  H   SER D 571      29.586  37.884   7.805  1.00  2.460          H  
ATOM   8787  HA  SER D 571      26.658  38.238   7.477  1.00  3.280          H  
ATOM   8788 1HB  SER D 571      26.428  36.598   9.206  1.00  4.260          H  
ATOM   8789 2HB  SER D 571      27.601  36.036   8.023  1.00  4.260          H  
ATOM   8790  HG  SER D 571      28.305  35.713  10.116  1.00  4.260          H  
ATOM   8791  N   PHE D 572      25.960  39.239   9.672  1.00  2.490          N  
ATOM   8792  CA  PHE D 572      25.464  39.999  10.808  1.00  2.480          C  
ATOM   8793  C   PHE D 572      24.385  39.255  11.598  1.00  2.630          C  
ATOM   8794  O   PHE D 572      23.366  38.812  11.050  1.00  3.010          O  
ATOM   8795  CB  PHE D 572      24.916  41.360  10.398  1.00  3.480          C  
ATOM   8796  CG  PHE D 572      24.225  41.966  11.547  1.00  3.480          C  
ATOM   8797  CD1 PHE D 572      24.904  42.290  12.683  1.00  3.480          C  
ATOM   8798  CD2 PHE D 572      22.876  42.170  11.510  1.00  3.480          C  
ATOM   8799  CE1 PHE D 572      24.278  42.793  13.749  1.00  3.480          C  
ATOM   8800  CE2 PHE D 572      22.235  42.685  12.591  1.00  3.480          C  
ATOM   8801  CZ  PHE D 572      22.945  43.002  13.713  1.00  3.480          C  
ATOM   8802  H   PHE D 572      25.276  38.714   9.124  1.00  2.990          H  
ATOM   8803  HA  PHE D 572      26.304  40.165  11.483  1.00  2.980          H  
ATOM   8804 1HB  PHE D 572      25.727  42.017  10.087  1.00  4.170          H  
ATOM   8805 2HB  PHE D 572      24.213  41.256   9.570  1.00  4.170          H  
ATOM   8806  HD1 PHE D 572      25.957  42.105  12.735  1.00  4.170          H  
ATOM   8807  HD2 PHE D 572      22.317  41.907  10.613  1.00  4.170          H  
ATOM   8808  HE1 PHE D 572      24.844  43.020  14.640  1.00  4.170          H  
ATOM   8809  HE2 PHE D 572      21.157  42.839  12.567  1.00  4.170          H  
ATOM   8810  HZ  PHE D 572      22.442  43.414  14.580  1.00  4.170          H  
ATOM   8811  N   ASP D 573      24.594  39.161  12.913  1.00  2.640          N  
ATOM   8812  CA  ASP D 573      23.652  38.508  13.817  1.00  2.950          C  
ATOM   8813  C   ASP D 573      23.271  39.356  15.046  1.00  3.160          C  
ATOM   8814  O   ASP D 573      24.072  39.489  15.984  1.00  3.110          O  
ATOM   8815  CB  ASP D 573      24.264  37.190  14.303  1.00  4.010          C  
ATOM   8816  CG  ASP D 573      23.357  36.391  15.212  1.00  4.010          C  
ATOM   8817  OD1 ASP D 573      22.206  36.782  15.383  1.00  4.010          O  
ATOM   8818  OD2 ASP D 573      23.827  35.433  15.784  1.00  4.010          O  
ATOM   8819  H   ASP D 573      25.485  39.514  13.287  1.00  3.170          H  
ATOM   8820  HA  ASP D 573      22.739  38.297  13.260  1.00  3.540          H  
ATOM   8821 1HB  ASP D 573      24.516  36.574  13.437  1.00  4.810          H  
ATOM   8822 2HB  ASP D 573      25.196  37.398  14.828  1.00  4.810          H  
ATOM   8823  N   ALA D 574      22.039  39.903  15.095  1.00  3.760          N  
ATOM   8824  CA  ALA D 574      21.621  40.774  16.204  1.00  3.890          C  
ATOM   8825  C   ALA D 574      21.285  39.990  17.461  1.00  3.890          C  
ATOM   8826  O   ALA D 574      20.904  40.575  18.473  1.00  3.890          O  
ATOM   8827  CB  ALA D 574      20.400  41.602  15.865  1.00  5.390          C  
ATOM   8828  H   ALA D 574      21.380  39.786  14.322  1.00  4.510          H  
ATOM   8829  HA  ALA D 574      22.443  41.450  16.419  1.00  4.670          H  
ATOM   8830 1HB  ALA D 574      20.157  42.245  16.711  1.00  6.470          H  
ATOM   8831 2HB  ALA D 574      20.569  42.209  14.996  1.00  6.470          H  
ATOM   8832 3HB  ALA D 574      19.577  40.940  15.675  1.00  6.470          H  
ATOM   8833  N   THR D 575      21.364  38.658  17.410  1.00  3.890          N  
ATOM   8834  CA  THR D 575      21.080  37.902  18.616  1.00  3.890          C  
ATOM   8835  C   THR D 575      22.410  37.593  19.304  1.00  3.890          C  
ATOM   8836  O   THR D 575      22.440  37.003  20.389  1.00  3.890          O  
ATOM   8837  CB  THR D 575      20.274  36.614  18.338  1.00  5.450          C  
ATOM   8838  OG1 THR D 575      21.042  35.675  17.584  1.00  5.450          O  
ATOM   8839  CG2 THR D 575      19.012  36.957  17.559  1.00  5.450          C  
ATOM   8840  H   THR D 575      21.638  38.159  16.549  1.00  4.670          H  
ATOM   8841  HA  THR D 575      20.488  38.516  19.292  1.00  4.670          H  
ATOM   8842  HB  THR D 575      19.994  36.160  19.285  1.00  6.540          H  
ATOM   8843  HG1 THR D 575      21.361  36.068  16.744  1.00  6.540          H  
ATOM   8844 1HG2 THR D 575      18.439  36.050  17.380  1.00  6.540          H  
ATOM   8845 2HG2 THR D 575      18.414  37.661  18.133  1.00  6.540          H  
ATOM   8846 3HG2 THR D 575      19.288  37.406  16.605  1.00  6.540          H  
ATOM   8847  N   SER D 576      23.520  38.010  18.657  1.00  3.890          N  
ATOM   8848  CA  SER D 576      24.866  37.844  19.173  1.00  3.890          C  
ATOM   8849  C   SER D 576      25.433  39.247  19.206  1.00  3.890          C  
ATOM   8850  O   SER D 576      26.357  39.559  19.959  1.00  3.890          O  
ATOM   8851  CB  SER D 576      25.733  36.967  18.273  1.00  5.450          C  
ATOM   8852  OG  SER D 576      25.246  35.648  18.163  1.00  5.450          O  
ATOM   8853  H   SER D 576      23.445  38.537  17.786  1.00  4.670          H  
ATOM   8854  HA  SER D 576      24.836  37.436  20.183  1.00  4.670          H  
ATOM   8855 1HB  SER D 576      25.793  37.416  17.280  1.00  6.540          H  
ATOM   8856 2HB  SER D 576      26.744  36.947  18.678  1.00  6.540          H  
ATOM   8857  HG  SER D 576      24.635  35.634  17.385  1.00  6.540          H  
ATOM   8858  N   ASN D 577      24.793  40.099  18.396  1.00  3.890          N  
ATOM   8859  CA  ASN D 577      25.172  41.484  18.146  1.00  3.890          C  
ATOM   8860  C   ASN D 577      26.584  41.620  17.625  1.00  3.860          C  
ATOM   8861  O   ASN D 577      27.329  42.483  18.082  1.00  3.890          O  
ATOM   8862  CB  ASN D 577      24.941  42.330  19.377  1.00  5.450          C  
ATOM   8863  CG  ASN D 577      23.498  42.471  19.660  1.00  5.450          C  
ATOM   8864  OD1 ASN D 577      22.744  42.938  18.793  1.00  5.450          O  
ATOM   8865  ND2 ASN D 577      23.076  42.067  20.830  1.00  5.450          N  
ATOM   8866  H   ASN D 577      24.042  39.710  17.828  1.00  4.670          H  
ATOM   8867  HA  ASN D 577      24.525  41.868  17.360  1.00  4.670          H  
ATOM   8868 1HB  ASN D 577      25.439  41.897  20.241  1.00  6.540          H  
ATOM   8869 2HB  ASN D 577      25.357  43.326  19.222  1.00  6.540          H  
ATOM   8870 1HD2 ASN D 577      22.102  42.130  21.058  1.00  6.540          H  
ATOM   8871 2HD2 ASN D 577      23.723  41.687  21.492  1.00  6.540          H  
ATOM   8872  N   GLU D 578      26.946  40.757  16.670  1.00  3.640          N  
ATOM   8873  CA  GLU D 578      28.278  40.788  16.049  1.00  3.430          C  
ATOM   8874  C   GLU D 578      28.260  40.757  14.511  1.00  2.950          C  
ATOM   8875  O   GLU D 578      27.374  40.163  13.874  1.00  2.870          O  
ATOM   8876  CB  GLU D 578      29.187  39.666  16.564  1.00  4.890          C  
ATOM   8877  CG  GLU D 578      29.579  39.778  18.043  1.00  4.890          C  
ATOM   8878  CD  GLU D 578      30.574  38.713  18.469  1.00  4.890          C  
ATOM   8879  OE1 GLU D 578      30.913  37.889  17.649  1.00  4.890          O  
ATOM   8880  OE2 GLU D 578      31.005  38.736  19.600  1.00  4.890          O  
ATOM   8881  H   GLU D 578      26.225  40.101  16.361  1.00  4.370          H  
ATOM   8882  HA  GLU D 578      28.744  41.723  16.343  1.00  4.120          H  
ATOM   8883 1HB  GLU D 578      28.689  38.706  16.425  1.00  5.860          H  
ATOM   8884 2HB  GLU D 578      30.107  39.649  15.976  1.00  5.860          H  
ATOM   8885 1HG  GLU D 578      30.011  40.766  18.217  1.00  5.860          H  
ATOM   8886 2HG  GLU D 578      28.683  39.692  18.652  1.00  5.860          H  
ATOM   8887  N   ILE D 579      29.276  41.430  13.938  1.00  2.930          N  
ATOM   8888  CA  ILE D 579      29.486  41.590  12.491  1.00  2.790          C  
ATOM   8889  C   ILE D 579      30.890  41.111  12.029  1.00  2.600          C  
ATOM   8890  O   ILE D 579      31.877  41.455  12.686  1.00  2.920          O  
ATOM   8891  CB  ILE D 579      29.426  43.107  12.194  1.00  3.960          C  
ATOM   8892  CG1 ILE D 579      28.134  43.716  12.695  1.00  3.960          C  
ATOM   8893  CG2 ILE D 579      29.444  43.273  10.682  1.00  3.960          C  
ATOM   8894  CD1 ILE D 579      28.204  45.205  12.908  1.00  3.960          C  
ATOM   8895  H   ILE D 579      29.917  41.916  14.579  1.00  3.520          H  
ATOM   8896  HA  ILE D 579      28.717  41.035  11.953  1.00  3.350          H  
ATOM   8897  HB  ILE D 579      30.268  43.634  12.659  1.00  4.750          H  
ATOM   8898 1HG1 ILE D 579      27.372  43.533  11.966  1.00  4.750          H  
ATOM   8899 2HG1 ILE D 579      27.853  43.271  13.612  1.00  4.750          H  
ATOM   8900 1HG2 ILE D 579      29.377  44.312  10.418  1.00  4.750          H  
ATOM   8901 2HG2 ILE D 579      30.335  42.861  10.296  1.00  4.750          H  
ATOM   8902 3HG2 ILE D 579      28.585  42.739  10.251  1.00  4.750          H  
ATOM   8903 1HD1 ILE D 579      27.255  45.568  13.257  1.00  4.750          H  
ATOM   8904 2HD1 ILE D 579      28.961  45.430  13.666  1.00  4.750          H  
ATOM   8905 3HD1 ILE D 579      28.459  45.715  12.008  1.00  4.750          H  
ATOM   8906  N   ALA D 580      31.004  40.285  10.947  1.00  2.630          N  
ATOM   8907  CA  ALA D 580      32.354  39.907  10.403  1.00  2.840          C  
ATOM   8908  C   ALA D 580      32.355  39.089   9.085  1.00  2.710          C  
ATOM   8909  O   ALA D 580      31.526  38.193   8.906  1.00  3.220          O  
ATOM   8910  CB  ALA D 580      33.136  39.082  11.421  1.00  3.890          C  
ATOM   8911  H   ALA D 580      30.138  39.991  10.472  1.00  3.160          H  
ATOM   8912  HA  ALA D 580      32.894  40.831  10.201  1.00  3.410          H  
ATOM   8913 1HB  ALA D 580      34.128  38.857  11.008  1.00  4.670          H  
ATOM   8914 2HB  ALA D 580      33.259  39.593  12.349  1.00  4.670          H  
ATOM   8915 3HB  ALA D 580      32.600  38.171  11.604  1.00  4.670          H  
ATOM   8916  N   VAL D 581      33.416  39.280   8.259  1.00  2.520          N  
ATOM   8917  CA  VAL D 581      33.737  38.449   7.073  1.00  2.490          C  
ATOM   8918  C   VAL D 581      34.543  37.270   7.604  1.00  2.140          C  
ATOM   8919  O   VAL D 581      35.382  37.476   8.473  1.00  2.670          O  
ATOM   8920  CB  VAL D 581      34.560  39.237   6.033  1.00  3.500          C  
ATOM   8921  CG1 VAL D 581      34.984  38.356   4.882  1.00  3.500          C  
ATOM   8922  CG2 VAL D 581      33.815  40.373   5.513  1.00  3.500          C  
ATOM   8923  H   VAL D 581      34.065  40.053   8.446  1.00  3.020          H  
ATOM   8924  HA  VAL D 581      32.829  38.066   6.622  1.00  2.990          H  
ATOM   8925  HB  VAL D 581      35.389  39.604   6.509  1.00  4.200          H  
ATOM   8926 1HG1 VAL D 581      35.573  38.949   4.200  1.00  4.200          H  
ATOM   8927 2HG1 VAL D 581      35.589  37.521   5.239  1.00  4.200          H  
ATOM   8928 3HG1 VAL D 581      34.103  37.969   4.363  1.00  4.200          H  
ATOM   8929 1HG2 VAL D 581      34.437  40.927   4.806  1.00  4.200          H  
ATOM   8930 2HG2 VAL D 581      32.950  40.022   5.029  1.00  4.200          H  
ATOM   8931 3HG2 VAL D 581      33.559  41.011   6.329  1.00  4.200          H  
ATOM   8932  N   GLN D 582      34.292  36.037   7.152  1.00  1.600          N  
ATOM   8933  CA  GLN D 582      35.018  34.926   7.772  1.00  1.590          C  
ATOM   8934  C   GLN D 582      36.184  34.307   6.999  1.00  1.350          C  
ATOM   8935  O   GLN D 582      37.134  33.827   7.622  1.00  1.380          O  
ATOM   8936  CB  GLN D 582      34.037  33.795   8.055  1.00  2.230          C  
ATOM   8937  CG  GLN D 582      32.879  34.175   8.962  1.00  2.230          C  
ATOM   8938  CD  GLN D 582      33.321  34.561  10.325  1.00  2.230          C  
ATOM   8939  OE1 GLN D 582      34.085  33.834  10.963  1.00  2.230          O  
ATOM   8940  NE2 GLN D 582      32.846  35.682  10.809  1.00  2.230          N  
ATOM   8941  H   GLN D 582      33.651  35.871   6.369  1.00  1.920          H  
ATOM   8942  HA  GLN D 582      35.425  35.280   8.718  1.00  1.910          H  
ATOM   8943 1HB  GLN D 582      33.657  33.404   7.120  1.00  2.680          H  
ATOM   8944 2HB  GLN D 582      34.575  32.984   8.540  1.00  2.680          H  
ATOM   8945 1HG  GLN D 582      32.350  35.031   8.526  1.00  2.680          H  
ATOM   8946 2HG  GLN D 582      32.204  33.327   9.046  1.00  2.680          H  
ATOM   8947 1HE2 GLN D 582      33.104  35.959  11.734  1.00  2.680          H  
ATOM   8948 2HE2 GLN D 582      32.213  36.256  10.252  1.00  2.680          H  
ATOM   8949  N   GLN D 583      36.114  34.250   5.669  1.00  1.240          N  
ATOM   8950  CA  GLN D 583      37.155  33.495   4.954  1.00  1.130          C  
ATOM   8951  C   GLN D 583      37.505  33.950   3.545  1.00  1.010          C  
ATOM   8952  O   GLN D 583      36.637  34.355   2.772  1.00  1.130          O  
ATOM   8953  CB  GLN D 583      36.728  32.019   4.898  1.00  1.630          C  
ATOM   8954  CG  GLN D 583      37.706  31.069   4.233  1.00  1.630          C  
ATOM   8955  CD  GLN D 583      37.229  29.663   4.321  1.00  1.630          C  
ATOM   8956  OE1 GLN D 583      37.095  29.108   5.413  1.00  1.630          O  
ATOM   8957  NE2 GLN D 583      36.955  29.053   3.174  1.00  1.630          N  
ATOM   8958  H   GLN D 583      35.313  34.660   5.179  1.00  1.490          H  
ATOM   8959  HA  GLN D 583      38.073  33.566   5.536  1.00  1.360          H  
ATOM   8960 1HB  GLN D 583      36.559  31.657   5.911  1.00  1.950          H  
ATOM   8961 2HB  GLN D 583      35.784  31.942   4.362  1.00  1.950          H  
ATOM   8962 1HG  GLN D 583      37.806  31.310   3.176  1.00  1.950          H  
ATOM   8963 2HG  GLN D 583      38.672  31.137   4.727  1.00  1.950          H  
ATOM   8964 1HE2 GLN D 583      36.632  28.104   3.175  1.00  1.950          H  
ATOM   8965 2HE2 GLN D 583      37.075  29.530   2.300  1.00  1.950          H  
ATOM   8966  N   ILE D 584      38.797  33.869   3.204  1.00  0.870          N  
ATOM   8967  CA  ILE D 584      39.213  34.146   1.831  1.00  0.850          C  
ATOM   8968  C   ILE D 584      39.752  32.869   1.190  1.00  0.840          C  
ATOM   8969  O   ILE D 584      40.468  32.074   1.817  1.00  0.840          O  
ATOM   8970  CB  ILE D 584      40.293  35.250   1.691  1.00  1.200          C  
ATOM   8971  CG1 ILE D 584      40.490  35.598   0.158  1.00  1.200          C  
ATOM   8972  CG2 ILE D 584      41.604  34.759   2.274  1.00  1.200          C  
ATOM   8973  CD1 ILE D 584      41.235  36.878  -0.136  1.00  1.200          C  
ATOM   8974  H   ILE D 584      39.478  33.551   3.901  1.00  1.040          H  
ATOM   8975  HA  ILE D 584      38.345  34.458   1.260  1.00  1.020          H  
ATOM   8976  HB  ILE D 584      39.987  36.140   2.213  1.00  1.440          H  
ATOM   8977 1HG1 ILE D 584      41.028  34.798  -0.317  1.00  1.440          H  
ATOM   8978 2HG1 ILE D 584      39.505  35.677  -0.307  1.00  1.440          H  
ATOM   8979 1HG2 ILE D 584      42.354  35.495   2.173  1.00  1.440          H  
ATOM   8980 2HG2 ILE D 584      41.446  34.542   3.324  1.00  1.440          H  
ATOM   8981 3HG2 ILE D 584      41.958  33.876   1.767  1.00  1.440          H  
ATOM   8982 1HD1 ILE D 584      41.299  37.006  -1.216  1.00  1.440          H  
ATOM   8983 2HD1 ILE D 584      40.693  37.716   0.300  1.00  1.440          H  
ATOM   8984 3HD1 ILE D 584      42.234  36.850   0.272  1.00  1.440          H  
ATOM   8985  N   THR D 585      39.398  32.683  -0.065  1.00  0.910          N  
ATOM   8986  CA  THR D 585      39.878  31.576  -0.853  1.00  0.980          C  
ATOM   8987  C   THR D 585      40.648  32.160  -2.066  1.00  0.990          C  
ATOM   8988  O   THR D 585      40.130  33.065  -2.753  1.00  1.000          O  
ATOM   8989  CB  THR D 585      38.684  30.714  -1.302  1.00  1.340          C  
ATOM   8990  OG1 THR D 585      37.945  30.252  -0.163  1.00  1.340          O  
ATOM   8991  CG2 THR D 585      39.186  29.542  -1.986  1.00  1.340          C  
ATOM   8992  H   THR D 585      38.748  33.341  -0.481  1.00  1.090          H  
ATOM   8993  HA  THR D 585      40.553  30.978  -0.255  1.00  1.180          H  
ATOM   8994  HB  THR D 585      38.038  31.286  -1.955  1.00  1.610          H  
ATOM   8995  HG1 THR D 585      37.506  31.007   0.243  1.00  1.610          H  
ATOM   8996 1HG2 THR D 585      38.345  28.928  -2.294  1.00  1.610          H  
ATOM   8997 2HG2 THR D 585      39.748  29.839  -2.839  1.00  1.610          H  
ATOM   8998 3HG2 THR D 585      39.830  28.970  -1.311  1.00  1.610          H  
ATOM   8999  N   LEU D 586      41.878  31.671  -2.336  1.00  1.020          N  
ATOM   9000  CA  LEU D 586      42.664  32.205  -3.486  1.00  1.080          C  
ATOM   9001  C   LEU D 586      43.197  31.151  -4.486  1.00  1.030          C  
ATOM   9002  O   LEU D 586      43.482  30.000  -4.136  1.00  1.090          O  
ATOM   9003  CB  LEU D 586      43.851  33.075  -3.021  1.00  1.490          C  
ATOM   9004  CG  LEU D 586      43.510  34.346  -2.194  1.00  1.490          C  
ATOM   9005  CD1 LEU D 586      43.729  34.052  -0.700  1.00  1.490          C  
ATOM   9006  CD2 LEU D 586      44.363  35.530  -2.669  1.00  1.490          C  
ATOM   9007  H   LEU D 586      42.237  30.928  -1.721  1.00  1.220          H  
ATOM   9008  HA  LEU D 586      42.014  32.861  -4.054  1.00  1.300          H  
ATOM   9009 1HB  LEU D 586      44.508  32.476  -2.445  1.00  1.790          H  
ATOM   9010 2HB  LEU D 586      44.393  33.402  -3.914  1.00  1.790          H  
ATOM   9011  HG  LEU D 586      42.458  34.590  -2.332  1.00  1.790          H  
ATOM   9012 1HD1 LEU D 586      43.480  34.924  -0.120  1.00  1.790          H  
ATOM   9013 2HD1 LEU D 586      43.102  33.218  -0.381  1.00  1.790          H  
ATOM   9014 3HD1 LEU D 586      44.762  33.807  -0.525  1.00  1.790          H  
ATOM   9015 1HD2 LEU D 586      44.104  36.420  -2.090  1.00  1.790          H  
ATOM   9016 2HD2 LEU D 586      45.412  35.303  -2.529  1.00  1.790          H  
ATOM   9017 3HD2 LEU D 586      44.176  35.723  -3.722  1.00  1.790          H  
ATOM   9018  N   MET D 587      43.364  31.579  -5.751  1.00  0.970          N  
ATOM   9019  CA  MET D 587      43.894  30.756  -6.858  1.00  0.940          C  
ATOM   9020  C   MET D 587      45.350  31.040  -7.142  1.00  0.930          C  
ATOM   9021  O   MET D 587      45.820  32.147  -6.903  1.00  0.960          O  
ATOM   9022  CB  MET D 587      43.100  30.991  -8.141  1.00  1.330          C  
ATOM   9023  CG  MET D 587      41.713  30.498  -8.119  1.00  1.330          C  
ATOM   9024  SD  MET D 587      41.628  28.708  -8.203  1.00  1.330          S  
ATOM   9025  CE  MET D 587      39.861  28.445  -8.099  1.00  1.330          C  
ATOM   9026  H   MET D 587      43.165  32.562  -5.961  1.00  1.160          H  
ATOM   9027  HA  MET D 587      43.813  29.708  -6.575  1.00  1.130          H  
ATOM   9028 1HB  MET D 587      43.055  32.068  -8.329  1.00  1.590          H  
ATOM   9029 2HB  MET D 587      43.616  30.537  -8.986  1.00  1.590          H  
ATOM   9030 1HG  MET D 587      41.298  30.796  -7.179  1.00  1.590          H  
ATOM   9031 2HG  MET D 587      41.129  30.932  -8.932  1.00  1.590          H  
ATOM   9032 1HE  MET D 587      39.646  27.378  -8.137  1.00  1.590          H  
ATOM   9033 2HE  MET D 587      39.484  28.852  -7.173  1.00  1.590          H  
ATOM   9034 3HE  MET D 587      39.369  28.943  -8.931  1.00  1.590          H  
ATOM   9035  N   ALA D 588      46.057  30.047  -7.690  1.00  1.010          N  
ATOM   9036  CA  ALA D 588      47.464  30.207  -8.061  1.00  1.070          C  
ATOM   9037  C   ALA D 588      47.880  29.154  -9.082  1.00  1.140          C  
ATOM   9038  O   ALA D 588      47.184  28.150  -9.241  1.00  1.190          O  
ATOM   9039  CB  ALA D 588      48.294  30.127  -6.819  1.00  1.470          C  
ATOM   9040  H   ALA D 588      45.612  29.151  -7.848  1.00  1.210          H  
ATOM   9041  HA  ALA D 588      47.598  31.185  -8.529  1.00  1.280          H  
ATOM   9042 1HB  ALA D 588      49.339  30.261  -7.040  1.00  1.770          H  
ATOM   9043 2HB  ALA D 588      47.953  30.910  -6.168  1.00  1.770          H  
ATOM   9044 3HB  ALA D 588      48.146  29.163  -6.354  1.00  1.770          H  
ATOM   9045  N   ASP D 589      49.005  29.368  -9.778  1.00  1.190          N  
ATOM   9046  CA  ASP D 589      49.468  28.363 -10.738  1.00  1.310          C  
ATOM   9047  C   ASP D 589      50.320  27.284 -10.107  1.00  1.290          C  
ATOM   9048  O   ASP D 589      50.239  26.116 -10.500  1.00  1.390          O  
ATOM   9049  CB  ASP D 589      50.298  28.978 -11.869  1.00  1.790          C  
ATOM   9050  CG  ASP D 589      49.528  29.835 -12.831  1.00  1.790          C  
ATOM   9051  OD1 ASP D 589      48.533  29.369 -13.341  1.00  1.790          O  
ATOM   9052  OD2 ASP D 589      49.979  30.911 -13.137  1.00  1.790          O  
ATOM   9053  H   ASP D 589      49.574  30.201  -9.590  1.00  1.430          H  
ATOM   9054  HA  ASP D 589      48.592  27.884 -11.176  1.00  1.570          H  
ATOM   9055 1HB  ASP D 589      51.093  29.584 -11.427  1.00  2.140          H  
ATOM   9056 2HB  ASP D 589      50.781  28.180 -12.431  1.00  2.140          H  
ATOM   9057  N   ARG D 590      51.160  27.653  -9.149  1.00  1.210          N  
ATOM   9058  CA  ARG D 590      52.031  26.641  -8.551  1.00  1.230          C  
ATOM   9059  C   ARG D 590      52.195  26.896  -7.065  1.00  1.110          C  
ATOM   9060  O   ARG D 590      52.641  27.965  -6.641  1.00  1.070          O  
ATOM   9061  CB  ARG D 590      53.413  26.627  -9.210  1.00  1.710          C  
ATOM   9062  CG  ARG D 590      53.483  26.267 -10.726  1.00  1.710          C  
ATOM   9063  CD  ARG D 590      53.166  24.829 -11.035  1.00  1.710          C  
ATOM   9064  NE  ARG D 590      53.344  24.547 -12.465  1.00  1.710          N  
ATOM   9065  CZ  ARG D 590      52.441  24.756 -13.472  1.00  1.710          C  
ATOM   9066  NH1 ARG D 590      51.221  25.249 -13.249  1.00  1.710          N  
ATOM   9067  NH2 ARG D 590      52.831  24.456 -14.704  1.00  1.710          N  
ATOM   9068  H   ARG D 590      51.182  28.639  -8.860  1.00  1.450          H  
ATOM   9069  HA  ARG D 590      51.571  25.660  -8.674  1.00  1.480          H  
ATOM   9070 1HB  ARG D 590      53.866  27.603  -9.097  1.00  2.060          H  
ATOM   9071 2HB  ARG D 590      54.046  25.917  -8.680  1.00  2.060          H  
ATOM   9072 1HG  ARG D 590      52.811  26.899 -11.291  1.00  2.060          H  
ATOM   9073 2HG  ARG D 590      54.499  26.447 -11.072  1.00  2.060          H  
ATOM   9074 1HD  ARG D 590      53.851  24.188 -10.478  1.00  2.060          H  
ATOM   9075 2HD  ARG D 590      52.151  24.582 -10.760  1.00  2.060          H  
ATOM   9076  HE  ARG D 590      54.244  24.172 -12.735  1.00  2.060          H  
ATOM   9077 1HH1 ARG D 590      50.908  25.482 -12.288  1.00  2.060          H  
ATOM   9078 2HH1 ARG D 590      50.558  25.395 -14.042  1.00  2.060          H  
ATOM   9079 1HH2 ARG D 590      53.757  24.091 -14.857  1.00  2.060          H  
ATOM   9080 2HH2 ARG D 590      52.230  24.617 -15.516  1.00  2.060          H  
ATOM   9081  N   VAL D 591      51.874  25.900  -6.250  1.00  1.140          N  
ATOM   9082  CA  VAL D 591      51.964  26.137  -4.823  1.00  1.120          C  
ATOM   9083  C   VAL D 591      52.780  25.066  -4.114  1.00  1.190          C  
ATOM   9084  O   VAL D 591      52.513  23.869  -4.258  1.00  1.330          O  
ATOM   9085  CB  VAL D 591      50.549  26.190  -4.232  1.00  1.580          C  
ATOM   9086  CG1 VAL D 591      50.629  26.506  -2.760  1.00  1.580          C  
ATOM   9087  CG2 VAL D 591      49.696  27.195  -5.013  1.00  1.580          C  
ATOM   9088  H   VAL D 591      51.544  25.017  -6.619  1.00  1.370          H  
ATOM   9089  HA  VAL D 591      52.454  27.096  -4.649  1.00  1.340          H  
ATOM   9090  HB  VAL D 591      50.104  25.217  -4.304  1.00  1.890          H  
ATOM   9091 1HG1 VAL D 591      49.628  26.522  -2.333  1.00  1.890          H  
ATOM   9092 2HG1 VAL D 591      51.221  25.772  -2.247  1.00  1.890          H  
ATOM   9093 3HG1 VAL D 591      51.096  27.462  -2.635  1.00  1.890          H  
ATOM   9094 1HG2 VAL D 591      48.700  27.233  -4.595  1.00  1.890          H  
ATOM   9095 2HG2 VAL D 591      50.138  28.161  -4.963  1.00  1.890          H  
ATOM   9096 3HG2 VAL D 591      49.622  26.902  -6.059  1.00  1.890          H  
ATOM   9097  N   THR D 592      53.772  25.493  -3.341  1.00  1.160          N  
ATOM   9098  CA  THR D 592      54.585  24.524  -2.598  1.00  1.290          C  
ATOM   9099  C   THR D 592      54.175  24.561  -1.154  1.00  1.390          C  
ATOM   9100  O   THR D 592      54.259  25.602  -0.547  1.00  1.470          O  
ATOM   9101  CB  THR D 592      56.095  24.820  -2.705  1.00  1.750          C  
ATOM   9102  OG1 THR D 592      56.500  24.735  -4.070  1.00  1.750          O  
ATOM   9103  CG2 THR D 592      56.896  23.806  -1.874  1.00  1.750          C  
ATOM   9104  H   THR D 592      53.926  26.508  -3.253  1.00  1.390          H  
ATOM   9105  HA  THR D 592      54.396  23.525  -2.982  1.00  1.550          H  
ATOM   9106  HB  THR D 592      56.295  25.828  -2.338  1.00  2.100          H  
ATOM   9107  HG1 THR D 592      56.083  25.442  -4.566  1.00  2.100          H  
ATOM   9108 1HG2 THR D 592      57.957  24.027  -1.966  1.00  2.100          H  
ATOM   9109 2HG2 THR D 592      56.611  23.863  -0.822  1.00  2.100          H  
ATOM   9110 3HG2 THR D 592      56.702  22.799  -2.246  1.00  2.100          H  
ATOM   9111  N   ILE D 593      53.755  23.439  -0.591  1.00  1.550          N  
ATOM   9112  CA  ILE D 593      53.260  23.447   0.786  1.00  1.790          C  
ATOM   9113  C   ILE D 593      54.093  22.723   1.821  1.00  1.970          C  
ATOM   9114  O   ILE D 593      54.448  21.561   1.645  1.00  2.020          O  
ATOM   9115  CB  ILE D 593      51.820  22.903   0.855  1.00  2.410          C  
ATOM   9116  CG1 ILE D 593      50.913  23.786   0.024  1.00  2.410          C  
ATOM   9117  CG2 ILE D 593      51.309  22.815   2.299  1.00  2.410          C  
ATOM   9118  CD1 ILE D 593      50.538  23.203  -1.307  1.00  2.410          C  
ATOM   9119  H   ILE D 593      53.742  22.589  -1.141  1.00  1.860          H  
ATOM   9120  HA  ILE D 593      53.215  24.481   1.106  1.00  2.150          H  
ATOM   9121  HB  ILE D 593      51.793  21.906   0.412  1.00  2.890          H  
ATOM   9122 1HG1 ILE D 593      50.029  23.988   0.585  1.00  2.890          H  
ATOM   9123 2HG1 ILE D 593      51.425  24.724  -0.154  1.00  2.890          H  
ATOM   9124 1HG2 ILE D 593      50.303  22.434   2.273  1.00  2.890          H  
ATOM   9125 2HG2 ILE D 593      51.923  22.141   2.895  1.00  2.890          H  
ATOM   9126 3HG2 ILE D 593      51.312  23.790   2.758  1.00  2.890          H  
ATOM   9127 1HD1 ILE D 593      49.897  23.886  -1.844  1.00  2.890          H  
ATOM   9128 2HD1 ILE D 593      51.424  23.012  -1.909  1.00  2.890          H  
ATOM   9129 3HD1 ILE D 593      50.006  22.263  -1.142  1.00  2.890          H  
ATOM   9130  N   GLN D 594      54.355  23.411   2.930  1.00  2.160          N  
ATOM   9131  CA  GLN D 594      55.047  22.853   4.082  1.00  2.460          C  
ATOM   9132  C   GLN D 594      54.198  23.036   5.339  1.00  2.740          C  
ATOM   9133  O   GLN D 594      53.463  24.026   5.491  1.00  2.900          O  
ATOM   9134  CB  GLN D 594      56.392  23.533   4.355  1.00  3.320          C  
ATOM   9135  CG  GLN D 594      57.431  23.437   3.316  1.00  3.320          C  
ATOM   9136  CD  GLN D 594      58.716  24.150   3.784  1.00  3.320          C  
ATOM   9137  OE1 GLN D 594      58.697  25.235   4.419  1.00  3.320          O  
ATOM   9138  NE2 GLN D 594      59.842  23.521   3.482  1.00  3.320          N  
ATOM   9139  H   GLN D 594      54.036  24.374   2.968  1.00  2.590          H  
ATOM   9140  HA  GLN D 594      55.205  21.788   3.929  1.00  2.950          H  
ATOM   9141 1HB  GLN D 594      56.241  24.558   4.496  1.00  3.990          H  
ATOM   9142 2HB  GLN D 594      56.813  23.139   5.288  1.00  3.990          H  
ATOM   9143 1HG  GLN D 594      57.656  22.384   3.136  1.00  3.990          H  
ATOM   9144 2HG  GLN D 594      57.073  23.911   2.403  1.00  3.990          H  
ATOM   9145 1HE2 GLN D 594      60.726  23.911   3.755  1.00  3.990          H  
ATOM   9146 2HE2 GLN D 594      59.808  22.655   2.985  1.00  3.990          H  
ATOM   9147  N   THR D 595      54.376  22.109   6.263  1.00  2.850          N  
ATOM   9148  CA  THR D 595      53.794  22.119   7.588  1.00  3.140          C  
ATOM   9149  C   THR D 595      54.940  22.081   8.570  1.00  3.260          C  
ATOM   9150  O   THR D 595      56.043  21.705   8.185  1.00  3.220          O  
ATOM   9151  CB  THR D 595      52.848  20.918   7.786  1.00  4.280          C  
ATOM   9152  OG1 THR D 595      53.584  19.708   7.546  1.00  4.280          O  
ATOM   9153  CG2 THR D 595      51.637  21.025   6.866  1.00  4.280          C  
ATOM   9154  H   THR D 595      54.968  21.321   6.049  1.00  3.420          H  
ATOM   9155  HA  THR D 595      53.239  23.047   7.739  1.00  3.770          H  
ATOM   9156  HB  THR D 595      52.515  20.901   8.799  1.00  5.140          H  
ATOM   9157  HG1 THR D 595      53.111  18.917   7.911  1.00  5.140          H  
ATOM   9158 1HG2 THR D 595      50.977  20.188   7.035  1.00  5.140          H  
ATOM   9159 2HG2 THR D 595      51.095  21.950   7.081  1.00  5.140          H  
ATOM   9160 3HG2 THR D 595      51.958  21.034   5.825  1.00  5.140          H  
ATOM   9161  N   ALA D 596      54.661  22.448   9.824  1.00  3.470          N  
ATOM   9162  CA  ALA D 596      55.590  22.513  10.965  1.00  3.660          C  
ATOM   9163  C   ALA D 596      55.315  23.742  11.791  1.00  3.890          C  
ATOM   9164  O   ALA D 596      55.682  23.795  12.963  1.00  3.890          O  
ATOM   9165  OXT ALA D 596      55.121  24.785  11.189  1.00  5.490          O  
ATOM   9166  CB  ALA D 596      57.019  22.566  10.530  1.00  4.830          C  
ATOM   9167  H   ALA D 596      53.706  22.711   9.990  1.00  4.160          H  
ATOM   9168  HA  ALA D 596      55.430  21.653  11.612  1.00  4.390          H  
ATOM   9169 1HB  ALA D 596      57.605  22.663  11.391  1.00  5.790          H  
ATOM   9170 2HB  ALA D 596      57.298  21.670  10.016  1.00  5.790          H  
ATOM   9171 3HB  ALA D 596      57.186  23.421   9.903  1.00  5.790          H  
TER                                                                             
ATOM   9173  N   MET E 597      50.846 -18.727  19.819  1.00  3.890          N  
ATOM   9174  CA  MET E 597      51.290 -17.516  19.135  1.00  3.890          C  
ATOM   9175  C   MET E 597      51.204 -17.609  17.627  1.00  3.890          C  
ATOM   9176  O   MET E 597      51.924 -18.397  17.021  1.00  3.890          O  
ATOM   9177  CB  MET E 597      52.744 -17.184  19.474  1.00  5.450          C  
ATOM   9178  CG  MET E 597      53.216 -15.943  18.742  1.00  5.450          C  
ATOM   9179  SD  MET E 597      54.857 -15.402  19.094  1.00  5.450          S  
ATOM   9180  CE  MET E 597      54.888 -14.081  17.881  1.00  5.450          C  
ATOM   9181 1H   MET E 597      51.292 -18.790  20.723  1.00  4.670          H  
ATOM   9182 2H   MET E 597      49.843 -18.696  19.941  1.00  4.670          H  
ATOM   9183 3H   MET E 597      51.090 -19.536  19.265  1.00  4.670          H  
ATOM   9184  HA  MET E 597      50.652 -16.691  19.450  1.00  4.670          H  
ATOM   9185 1HB  MET E 597      52.855 -17.019  20.542  1.00  6.540          H  
ATOM   9186 2HB  MET E 597      53.392 -18.018  19.189  1.00  6.540          H  
ATOM   9187 1HG  MET E 597      53.175 -16.120  17.677  1.00  6.540          H  
ATOM   9188 2HG  MET E 597      52.540 -15.142  18.959  1.00  6.540          H  
ATOM   9189 1HE  MET E 597      55.846 -13.600  17.905  1.00  6.540          H  
ATOM   9190 2HE  MET E 597      54.709 -14.492  16.889  1.00  6.540          H  
ATOM   9191 3HE  MET E 597      54.124 -13.352  18.096  1.00  6.540          H  
ATOM   9192  N   ALA E 598      50.329 -16.814  17.014  1.00  3.890          N  
ATOM   9193  CA  ALA E 598      50.287 -16.796  15.555  1.00  3.890          C  
ATOM   9194  C   ALA E 598      51.608 -16.243  15.054  1.00  3.890          C  
ATOM   9195  O   ALA E 598      52.090 -15.222  15.565  1.00  3.890          O  
ATOM   9196  CB  ALA E 598      49.132 -15.943  15.049  1.00  5.450          C  
ATOM   9197  H   ALA E 598      49.724 -16.203  17.546  1.00  4.670          H  
ATOM   9198  HA  ALA E 598      50.183 -17.818  15.189  1.00  4.670          H  
ATOM   9199 1HB  ALA E 598      49.134 -15.927  13.962  1.00  6.540          H  
ATOM   9200 2HB  ALA E 598      48.190 -16.358  15.405  1.00  6.540          H  
ATOM   9201 3HB  ALA E 598      49.246 -14.926  15.414  1.00  6.540          H  
ATOM   9202  N   ILE E 599      52.156 -16.836  13.999  1.00  3.890          N  
ATOM   9203  CA  ILE E 599      53.380 -16.311  13.435  1.00  3.890          C  
ATOM   9204  C   ILE E 599      52.989 -15.500  12.238  1.00  3.890          C  
ATOM   9205  O   ILE E 599      53.494 -14.402  12.034  1.00  3.890          O  
ATOM   9206  CB  ILE E 599      54.389 -17.416  13.092  1.00  5.450          C  
ATOM   9207  CG1 ILE E 599      54.708 -18.263  14.390  1.00  5.450          C  
ATOM   9208  CG2 ILE E 599      55.664 -16.792  12.482  1.00  5.450          C  
ATOM   9209  CD1 ILE E 599      55.270 -17.479  15.592  1.00  5.450          C  
ATOM   9210  H   ILE E 599      51.727 -17.660  13.554  1.00  4.670          H  
ATOM   9211  HA  ILE E 599      53.844 -15.626  14.137  1.00  4.670          H  
ATOM   9212  HB  ILE E 599      53.937 -18.101  12.369  1.00  6.540          H  
ATOM   9213 1HG1 ILE E 599      53.783 -18.744  14.719  1.00  6.540          H  
ATOM   9214 2HG1 ILE E 599      55.424 -19.037  14.126  1.00  6.540          H  
ATOM   9215 1HG2 ILE E 599      56.369 -17.581  12.232  1.00  6.540          H  
ATOM   9216 2HG2 ILE E 599      55.408 -16.241  11.576  1.00  6.540          H  
ATOM   9217 3HG2 ILE E 599      56.127 -16.103  13.190  1.00  6.540          H  
ATOM   9218 1HD1 ILE E 599      55.438 -18.167  16.419  1.00  6.540          H  
ATOM   9219 2HD1 ILE E 599      56.211 -17.002  15.331  1.00  6.540          H  
ATOM   9220 3HD1 ILE E 599      54.565 -16.729  15.910  1.00  6.540          H  
ATOM   9221  N   THR E 600      52.093 -16.055  11.435  1.00  3.890          N  
ATOM   9222  CA  THR E 600      51.624 -15.353  10.253  1.00  3.890          C  
ATOM   9223  C   THR E 600      50.106 -15.115  10.270  1.00  3.890          C  
ATOM   9224  O   THR E 600      49.385 -15.638  11.117  1.00  3.890          O  
ATOM   9225  CB  THR E 600      52.052 -16.065   8.969  1.00  5.450          C  
ATOM   9226  OG1 THR E 600      51.689 -15.236   7.853  1.00  5.450          O  
ATOM   9227  CG2 THR E 600      51.422 -17.432   8.872  1.00  5.450          C  
ATOM   9228  H   THR E 600      51.733 -16.991  11.660  1.00  4.670          H  
ATOM   9229  HA  THR E 600      52.126 -14.405  10.220  1.00  4.670          H  
ATOM   9230  HB  THR E 600      53.136 -16.178   8.970  1.00  6.540          H  
ATOM   9231  HG1 THR E 600      52.297 -14.477   7.803  1.00  6.540          H  
ATOM   9232 1HG2 THR E 600      51.740 -17.918   7.952  1.00  6.540          H  
ATOM   9233 2HG2 THR E 600      51.735 -18.034   9.722  1.00  6.540          H  
ATOM   9234 3HG2 THR E 600      50.362 -17.349   8.882  1.00  6.540          H  
ATOM   9235  N   ALA E 601      49.600 -14.355   9.299  1.00  3.890          N  
ATOM   9236  CA  ALA E 601      48.163 -14.078   9.161  1.00  3.890          C  
ATOM   9237  C   ALA E 601      47.341 -15.357   8.958  1.00  3.890          C  
ATOM   9238  O   ALA E 601      46.187 -15.473   9.404  1.00  3.890          O  
ATOM   9239  CB  ALA E 601      47.926 -13.130   8.014  1.00  5.450          C  
ATOM   9240  H   ALA E 601      50.251 -13.901   8.650  1.00  4.670          H  
ATOM   9241  HA  ALA E 601      47.829 -13.606  10.079  1.00  4.670          H  
ATOM   9242 1HB  ALA E 601      46.896 -12.919   7.969  1.00  6.540          H  
ATOM   9243 2HB  ALA E 601      48.463 -12.206   8.167  1.00  6.540          H  
ATOM   9244 3HB  ALA E 601      48.255 -13.592   7.081  1.00  6.540          H  
ATOM   9245  N   ASP E 602      47.957 -16.351   8.328  1.00  3.890          N  
ATOM   9246  CA  ASP E 602      47.324 -17.630   8.055  1.00  3.890          C  
ATOM   9247  C   ASP E 602      47.119 -18.463   9.338  1.00  3.890          C  
ATOM   9248  O   ASP E 602      46.448 -19.495   9.307  1.00  3.890          O  
ATOM   9249  CB  ASP E 602      48.143 -18.470   7.072  1.00  5.450          C  
ATOM   9250  CG  ASP E 602      48.210 -17.917   5.638  1.00  5.450          C  
ATOM   9251  OD1 ASP E 602      47.450 -17.052   5.279  1.00  5.450          O  
ATOM   9252  OD2 ASP E 602      49.041 -18.392   4.907  1.00  5.450          O  
ATOM   9253  H   ASP E 602      48.889 -16.188   7.955  1.00  4.670          H  
ATOM   9254  HA  ASP E 602      46.367 -17.434   7.593  1.00  4.670          H  
ATOM   9255 1HB  ASP E 602      49.149 -18.604   7.446  1.00  6.540          H  
ATOM   9256 2HB  ASP E 602      47.699 -19.464   7.021  1.00  6.540          H  
ATOM   9257  N   ASP E 603      47.733 -18.056  10.460  1.00  3.890          N  
ATOM   9258  CA  ASP E 603      47.625 -18.796  11.717  1.00  3.890          C  
ATOM   9259  C   ASP E 603      46.555 -18.205  12.639  1.00  3.890          C  
ATOM   9260  O   ASP E 603      46.404 -18.638  13.786  1.00  3.890          O  
ATOM   9261  CB  ASP E 603      48.943 -18.727  12.490  1.00  5.450          C  
ATOM   9262  CG  ASP E 603      50.139 -19.391  11.857  1.00  5.450          C  
ATOM   9263  OD1 ASP E 603      50.019 -20.420  11.225  1.00  5.450          O  
ATOM   9264  OD2 ASP E 603      51.229 -18.816  12.024  1.00  5.450          O  
ATOM   9265  H   ASP E 603      48.258 -17.177  10.483  1.00  4.670          H  
ATOM   9266  HA  ASP E 603      47.369 -19.833  11.498  1.00  4.670          H  
ATOM   9267 1HB  ASP E 603      49.188 -17.689  12.618  1.00  6.540          H  
ATOM   9268 2HB  ASP E 603      48.797 -19.153  13.481  1.00  6.540          H  
ATOM   9269  N   ILE E 604      45.832 -17.205  12.158  1.00  3.890          N  
ATOM   9270  CA  ILE E 604      44.844 -16.508  12.965  1.00  3.890          C  
ATOM   9271  C   ILE E 604      43.539 -17.205  13.295  1.00  3.890          C  
ATOM   9272  O   ILE E 604      42.828 -17.745  12.443  1.00  3.890          O  
ATOM   9273  CB  ILE E 604      44.532 -15.145  12.331  1.00  5.450          C  
ATOM   9274  CG1 ILE E 604      45.793 -14.262  12.311  1.00  5.450          C  
ATOM   9275  CG2 ILE E 604      43.387 -14.456  13.025  1.00  5.450          C  
ATOM   9276  CD1 ILE E 604      46.413 -13.845  13.647  1.00  5.450          C  
ATOM   9277  H   ILE E 604      45.993 -16.883  11.200  1.00  4.670          H  
ATOM   9278  HA  ILE E 604      45.309 -16.320  13.925  1.00  4.670          H  
ATOM   9279  HB  ILE E 604      44.264 -15.296  11.284  1.00  6.540          H  
ATOM   9280 1HG1 ILE E 604      46.567 -14.792  11.775  1.00  6.540          H  
ATOM   9281 2HG1 ILE E 604      45.531 -13.392  11.770  1.00  6.540          H  
ATOM   9282 1HG2 ILE E 604      43.211 -13.517  12.561  1.00  6.540          H  
ATOM   9283 2HG2 ILE E 604      42.479 -15.036  12.968  1.00  6.540          H  
ATOM   9284 3HG2 ILE E 604      43.649 -14.306  14.050  1.00  6.540          H  
ATOM   9285 1HD1 ILE E 604      47.284 -13.232  13.451  1.00  6.540          H  
ATOM   9286 2HD1 ILE E 604      45.708 -13.271  14.234  1.00  6.540          H  
ATOM   9287 3HD1 ILE E 604      46.720 -14.703  14.208  1.00  6.540          H  
ATOM   9288  N   ALA E 605      43.192 -17.115  14.574  1.00  3.890          N  
ATOM   9289  CA  ALA E 605      41.947 -17.635  15.093  1.00  3.890          C  
ATOM   9290  C   ALA E 605      40.837 -16.687  14.699  1.00  3.890          C  
ATOM   9291  O   ALA E 605      40.494 -15.753  15.449  1.00  3.890          O  
ATOM   9292  CB  ALA E 605      41.989 -17.782  16.602  1.00  5.450          C  
ATOM   9293  H   ALA E 605      43.840 -16.669  15.208  1.00  4.670          H  
ATOM   9294  HA  ALA E 605      41.754 -18.605  14.635  1.00  4.670          H  
ATOM   9295 1HB  ALA E 605      41.032 -18.172  16.957  1.00  6.540          H  
ATOM   9296 2HB  ALA E 605      42.787 -18.469  16.878  1.00  6.540          H  
ATOM   9297 3HB  ALA E 605      42.172 -16.810  17.054  1.00  6.540          H  
ATOM   9298  N   VAL E 606      40.290 -16.902  13.502  1.00  3.890          N  
ATOM   9299  CA  VAL E 606      39.302 -15.977  12.966  1.00  3.890          C  
ATOM   9300  C   VAL E 606      37.996 -16.179  13.709  1.00  3.890          C  
ATOM   9301  O   VAL E 606      37.070 -16.856  13.257  1.00  3.890          O  
ATOM   9302  CB  VAL E 606      39.084 -16.223  11.454  1.00  5.450          C  
ATOM   9303  CG1 VAL E 606      38.073 -15.246  10.892  1.00  5.450          C  
ATOM   9304  CG2 VAL E 606      40.386 -16.061  10.734  1.00  5.450          C  
ATOM   9305  H   VAL E 606      40.653 -17.684  12.952  1.00  4.670          H  
ATOM   9306  HA  VAL E 606      39.647 -14.954  13.121  1.00  4.670          H  
ATOM   9307  HB  VAL E 606      38.696 -17.227  11.299  1.00  6.540          H  
ATOM   9308 1HG1 VAL E 606      37.948 -15.438   9.829  1.00  6.540          H  
ATOM   9309 2HG1 VAL E 606      37.111 -15.337  11.377  1.00  6.540          H  
ATOM   9310 3HG1 VAL E 606      38.449 -14.250  11.046  1.00  6.540          H  
ATOM   9311 1HG2 VAL E 606      40.250 -16.211   9.676  1.00  6.540          H  
ATOM   9312 2HG2 VAL E 606      40.723 -15.093  10.912  1.00  6.540          H  
ATOM   9313 3HG2 VAL E 606      41.110 -16.765  11.100  1.00  6.540          H  
ATOM   9314  N   GLN E 607      37.980 -15.602  14.898  1.00  3.890          N  
ATOM   9315  CA  GLN E 607      36.903 -15.629  15.836  1.00  3.890          C  
ATOM   9316  C   GLN E 607      36.758 -14.211  16.300  1.00  3.890          C  
ATOM   9317  O   GLN E 607      35.665 -13.735  16.627  1.00  3.890          O  
ATOM   9318  CB  GLN E 607      37.255 -16.558  16.991  1.00  5.450          C  
ATOM   9319  CG  GLN E 607      37.414 -18.011  16.612  1.00  5.450          C  
ATOM   9320  CD  GLN E 607      37.860 -18.845  17.784  1.00  5.450          C  
ATOM   9321  OE1 GLN E 607      38.705 -18.401  18.569  1.00  5.450          O  
ATOM   9322  NE2 GLN E 607      37.304 -20.044  17.921  1.00  5.450          N  
ATOM   9323  H   GLN E 607      38.828 -15.100  15.167  1.00  4.670          H  
ATOM   9324  HA  GLN E 607      35.987 -15.949  15.348  1.00  4.670          H  
ATOM   9325 1HB  GLN E 607      38.204 -16.245  17.402  1.00  6.540          H  
ATOM   9326 2HB  GLN E 607      36.503 -16.476  17.772  1.00  6.540          H  
ATOM   9327 1HG  GLN E 607      36.463 -18.389  16.246  1.00  6.540          H  
ATOM   9328 2HG  GLN E 607      38.171 -18.095  15.836  1.00  6.540          H  
ATOM   9329 1HE2 GLN E 607      37.565 -20.635  18.686  1.00  6.540          H  
ATOM   9330 2HE2 GLN E 607      36.620 -20.359  17.261  1.00  6.540          H  
ATOM   9331  N   TYR E 608      37.918 -13.562  16.355  1.00  3.890          N  
ATOM   9332  CA  TYR E 608      38.025 -12.215  16.918  1.00  3.890          C  
ATOM   9333  C   TYR E 608      38.865 -11.276  16.049  1.00  3.890          C  
ATOM   9334  O   TYR E 608      39.643 -11.757  15.227  1.00  3.890          O  
ATOM   9335  CB  TYR E 608      38.629 -12.274  18.330  1.00  5.450          C  
ATOM   9336  CG  TYR E 608      37.817 -13.094  19.294  1.00  5.450          C  
ATOM   9337  CD1 TYR E 608      38.158 -14.409  19.536  1.00  5.450          C  
ATOM   9338  CD2 TYR E 608      36.709 -12.542  19.906  1.00  5.450          C  
ATOM   9339  CE1 TYR E 608      37.399 -15.175  20.389  1.00  5.450          C  
ATOM   9340  CE2 TYR E 608      35.947 -13.304  20.761  1.00  5.450          C  
ATOM   9341  CZ  TYR E 608      36.289 -14.619  21.002  1.00  5.450          C  
ATOM   9342  OH  TYR E 608      35.527 -15.384  21.854  1.00  5.450          O  
ATOM   9343  H   TYR E 608      38.748 -14.076  16.021  1.00  4.670          H  
ATOM   9344  HA  TYR E 608      37.015 -11.836  17.002  1.00  4.670          H  
ATOM   9345 1HB  TYR E 608      39.630 -12.708  18.273  1.00  6.540          H  
ATOM   9346 2HB  TYR E 608      38.740 -11.275  18.740  1.00  6.540          H  
ATOM   9347  HD1 TYR E 608      39.031 -14.844  19.048  1.00  6.540          H  
ATOM   9348  HD2 TYR E 608      36.435 -11.507  19.708  1.00  6.540          H  
ATOM   9349  HE1 TYR E 608      37.671 -16.214  20.574  1.00  6.540          H  
ATOM   9350  HE2 TYR E 608      35.070 -12.870  21.243  1.00  6.540          H  
ATOM   9351  HH  TYR E 608      34.807 -14.853  22.205  1.00  6.540          H  
ATOM   9352  N   PRO E 609      38.687  -9.938  16.155  1.00  3.890          N  
ATOM   9353  CA  PRO E 609      39.566  -8.912  15.626  1.00  3.890          C  
ATOM   9354  C   PRO E 609      40.925  -9.155  16.240  1.00  3.890          C  
ATOM   9355  O   PRO E 609      40.982  -9.634  17.380  1.00  3.890          O  
ATOM   9356  CB  PRO E 609      38.936  -7.604  16.086  1.00  5.830          C  
ATOM   9357  CG  PRO E 609      37.485  -7.939  16.328  1.00  5.830          C  
ATOM   9358  CD  PRO E 609      37.478  -9.385  16.814  1.00  5.830          C  
ATOM   9359  HA  PRO E 609      39.588  -8.984  14.529  1.00  4.670          H  
ATOM   9360 1HB  PRO E 609      39.448  -7.238  16.999  1.00  7.000          H  
ATOM   9361 2HB  PRO E 609      39.080  -6.825  15.323  1.00  7.000          H  
ATOM   9362 1HG  PRO E 609      37.073  -7.239  17.075  1.00  7.000          H  
ATOM   9363 2HG  PRO E 609      36.901  -7.792  15.406  1.00  7.000          H  
ATOM   9364 1HD  PRO E 609      37.562  -9.426  17.909  1.00  7.000          H  
ATOM   9365 2HD  PRO E 609      36.559  -9.851  16.436  1.00  7.000          H  
ATOM   9366  N   ILE E 610      42.002  -8.842  15.546  1.00  3.890          N  
ATOM   9367  CA  ILE E 610      43.314  -9.123  16.103  1.00  3.890          C  
ATOM   9368  C   ILE E 610      44.033  -7.872  16.614  1.00  3.890          C  
ATOM   9369  O   ILE E 610      43.962  -6.840  15.953  1.00  3.890          O  
ATOM   9370  CB  ILE E 610      44.137  -9.917  15.073  1.00  5.450          C  
ATOM   9371  CG1 ILE E 610      43.348 -11.232  14.704  1.00  5.450          C  
ATOM   9372  CG2 ILE E 610      45.538 -10.229  15.557  1.00  5.450          C  
ATOM   9373  CD1 ILE E 610      43.026 -12.242  15.850  1.00  5.450          C  
ATOM   9374  H   ILE E 610      41.918  -8.404  14.619  1.00  4.670          H  
ATOM   9375  HA  ILE E 610      43.162  -9.806  16.904  1.00  4.670          H  
ATOM   9376  HB  ILE E 610      44.219  -9.327  14.154  1.00  6.540          H  
ATOM   9377 1HG1 ILE E 610      42.410 -10.952  14.317  1.00  6.540          H  
ATOM   9378 2HG1 ILE E 610      43.906 -11.737  13.929  1.00  6.540          H  
ATOM   9379 1HG2 ILE E 610      46.070 -10.773  14.776  1.00  6.540          H  
ATOM   9380 2HG2 ILE E 610      46.073  -9.301  15.762  1.00  6.540          H  
ATOM   9381 3HG2 ILE E 610      45.507 -10.829  16.456  1.00  6.540          H  
ATOM   9382 1HD1 ILE E 610      42.453 -13.071  15.443  1.00  6.540          H  
ATOM   9383 2HD1 ILE E 610      43.942 -12.621  16.293  1.00  6.540          H  
ATOM   9384 3HD1 ILE E 610      42.419 -11.785  16.618  1.00  6.540          H  
ATOM   9385  N   PRO E 611      44.558  -7.887  17.874  1.00  3.890          N  
ATOM   9386  CA  PRO E 611      45.345  -6.839  18.520  1.00  3.890          C  
ATOM   9387  C   PRO E 611      46.620  -6.555  17.729  1.00  3.890          C  
ATOM   9388  O   PRO E 611      47.189  -7.472  17.150  1.00  3.890          O  
ATOM   9389  CB  PRO E 611      45.699  -7.456  19.882  1.00  5.830          C  
ATOM   9390  CG  PRO E 611      44.617  -8.450  20.153  1.00  5.830          C  
ATOM   9391  CD  PRO E 611      44.238  -9.012  18.807  1.00  5.830          C  
ATOM   9392  HA  PRO E 611      44.729  -5.945  18.645  1.00  4.670          H  
ATOM   9393 1HB  PRO E 611      46.704  -7.915  19.844  1.00  7.000          H  
ATOM   9394 2HB  PRO E 611      45.753  -6.666  20.647  1.00  7.000          H  
ATOM   9395 1HG  PRO E 611      44.986  -9.225  20.848  1.00  7.000          H  
ATOM   9396 2HG  PRO E 611      43.771  -7.955  20.650  1.00  7.000          H  
ATOM   9397 1HD  PRO E 611      44.819  -9.911  18.572  1.00  7.000          H  
ATOM   9398 2HD  PRO E 611      43.149  -9.194  18.872  1.00  7.000          H  
ATOM   9399  N   THR E 612      47.082  -5.308  17.774  1.00  3.890          N  
ATOM   9400  CA  THR E 612      48.283  -4.898  17.041  1.00  3.890          C  
ATOM   9401  C   THR E 612      49.419  -4.484  17.965  1.00  3.890          C  
ATOM   9402  O   THR E 612      49.181  -3.929  19.033  1.00  3.890          O  
ATOM   9403  CB  THR E 612      47.951  -3.675  16.166  1.00  5.450          C  
ATOM   9404  OG1 THR E 612      46.862  -4.008  15.363  1.00  5.450          O  
ATOM   9405  CG2 THR E 612      49.145  -3.290  15.236  1.00  5.450          C  
ATOM   9406  H   THR E 612      46.535  -4.613  18.275  1.00  4.670          H  
ATOM   9407  HA  THR E 612      48.617  -5.729  16.422  1.00  4.670          H  
ATOM   9408  HB  THR E 612      47.688  -2.830  16.795  1.00  6.540          H  
ATOM   9409  HG1 THR E 612      46.103  -4.167  15.949  1.00  6.540          H  
ATOM   9410 1HG2 THR E 612      48.888  -2.465  14.612  1.00  6.540          H  
ATOM   9411 2HG2 THR E 612      49.988  -3.004  15.808  1.00  6.540          H  
ATOM   9412 3HG2 THR E 612      49.405  -4.137  14.600  1.00  6.540          H  
ATOM   9413  N   TYR E 613      50.657  -4.732  17.531  1.00  3.890          N  
ATOM   9414  CA  TYR E 613      51.829  -4.237  18.236  1.00  3.830          C  
ATOM   9415  C   TYR E 613      52.402  -3.073  17.451  1.00  3.120          C  
ATOM   9416  O   TYR E 613      52.585  -1.972  17.982  1.00  2.960          O  
ATOM   9417  CB  TYR E 613      52.844  -5.344  18.368  1.00  5.390          C  
ATOM   9418  CG  TYR E 613      54.070  -5.029  19.149  1.00  5.390          C  
ATOM   9419  CD1 TYR E 613      53.981  -4.774  20.509  1.00  5.390          C  
ATOM   9420  CD2 TYR E 613      55.282  -5.061  18.533  1.00  5.390          C  
ATOM   9421  CE1 TYR E 613      55.112  -4.536  21.227  1.00  5.390          C  
ATOM   9422  CE2 TYR E 613      56.413  -4.809  19.258  1.00  5.390          C  
ATOM   9423  CZ  TYR E 613      56.337  -4.552  20.591  1.00  5.390          C  
ATOM   9424  OH  TYR E 613      57.480  -4.315  21.305  1.00  5.390          O  
ATOM   9425  H   TYR E 613      50.801  -5.284  16.686  1.00  4.670          H  
ATOM   9426  HA  TYR E 613      51.535  -3.881  19.220  1.00  4.600          H  
ATOM   9427 1HB  TYR E 613      52.365  -6.145  18.789  1.00  6.460          H  
ATOM   9428 2HB  TYR E 613      53.160  -5.651  17.374  1.00  6.460          H  
ATOM   9429  HD1 TYR E 613      53.013  -4.773  21.006  1.00  6.460          H  
ATOM   9430  HD2 TYR E 613      55.346  -5.274  17.475  1.00  6.460          H  
ATOM   9431  HE1 TYR E 613      55.049  -4.335  22.300  1.00  6.460          H  
ATOM   9432  HE2 TYR E 613      57.387  -4.828  18.761  1.00  6.460          H  
ATOM   9433  HH  TYR E 613      58.238  -4.425  20.730  1.00  6.460          H  
ATOM   9434  N   ARG E 614      52.640  -3.317  16.162  1.00  3.000          N  
ATOM   9435  CA  ARG E 614      53.185  -2.287  15.274  1.00  2.570          C  
ATOM   9436  C   ARG E 614      52.540  -2.288  13.897  1.00  2.130          C  
ATOM   9437  O   ARG E 614      52.072  -3.324  13.409  1.00  2.050          O  
ATOM   9438  CB  ARG E 614      54.699  -2.419  15.081  1.00  3.770          C  
ATOM   9439  CG  ARG E 614      55.561  -2.231  16.323  1.00  3.770          C  
ATOM   9440  CD  ARG E 614      55.594  -0.835  16.802  1.00  3.770          C  
ATOM   9441  NE  ARG E 614      56.504  -0.676  17.923  1.00  3.770          N  
ATOM   9442  CZ  ARG E 614      56.191  -0.878  19.232  1.00  3.770          C  
ATOM   9443  NH1 ARG E 614      54.984  -1.260  19.611  1.00  3.770          N  
ATOM   9444  NH2 ARG E 614      57.124  -0.681  20.151  1.00  3.770          N  
ATOM   9445  H   ARG E 614      52.427  -4.261  15.813  1.00  3.600          H  
ATOM   9446  HA  ARG E 614      52.978  -1.315  15.716  1.00  3.080          H  
ATOM   9447 1HB  ARG E 614      54.929  -3.389  14.663  1.00  4.520          H  
ATOM   9448 2HB  ARG E 614      55.020  -1.683  14.352  1.00  4.520          H  
ATOM   9449 1HG  ARG E 614      55.151  -2.809  17.110  1.00  4.520          H  
ATOM   9450 2HG  ARG E 614      56.584  -2.556  16.125  1.00  4.520          H  
ATOM   9451 1HD  ARG E 614      55.934  -0.189  15.999  1.00  4.520          H  
ATOM   9452 2HD  ARG E 614      54.607  -0.519  17.120  1.00  4.520          H  
ATOM   9453  HE  ARG E 614      57.447  -0.384  17.711  1.00  4.520          H  
ATOM   9454 1HH1 ARG E 614      54.223  -1.430  18.929  1.00  4.520          H  
ATOM   9455 2HH1 ARG E 614      54.787  -1.374  20.592  1.00  4.520          H  
ATOM   9456 1HH2 ARG E 614      58.052  -0.386  19.876  1.00  4.520          H  
ATOM   9457 2HH2 ARG E 614      56.912  -0.826  21.126  1.00  4.520          H  
ATOM   9458  N   PHE E 615      52.529  -1.103  13.273  1.00  2.000          N  
ATOM   9459  CA  PHE E 615      52.101  -0.940  11.887  1.00  1.690          C  
ATOM   9460  C   PHE E 615      53.022  -0.010  11.133  1.00  1.480          C  
ATOM   9461  O   PHE E 615      53.118   1.176  11.464  1.00  1.510          O  
ATOM   9462  CB  PHE E 615      50.701  -0.360  11.774  1.00  2.490          C  
ATOM   9463  CG  PHE E 615      50.284  -0.182  10.327  1.00  2.490          C  
ATOM   9464  CD1 PHE E 615      50.515  -1.148   9.374  1.00  2.490          C  
ATOM   9465  CD2 PHE E 615      49.675   0.949   9.930  1.00  2.490          C  
ATOM   9466  CE1 PHE E 615      50.144  -0.994   8.110  1.00  2.490          C  
ATOM   9467  CE2 PHE E 615      49.304   1.125   8.641  1.00  2.490          C  
ATOM   9468  CZ  PHE E 615      49.530   0.151   7.716  1.00  2.490          C  
ATOM   9469  H   PHE E 615      52.872  -0.286  13.762  1.00  2.400          H  
ATOM   9470  HA  PHE E 615      52.143  -1.915  11.412  1.00  2.030          H  
ATOM   9471 1HB  PHE E 615      49.983  -0.988  12.281  1.00  2.990          H  
ATOM   9472 2HB  PHE E 615      50.673   0.620  12.258  1.00  2.990          H  
ATOM   9473  HD1 PHE E 615      51.000  -2.060   9.635  1.00  2.990          H  
ATOM   9474  HD2 PHE E 615      49.491   1.730  10.663  1.00  2.990          H  
ATOM   9475  HE1 PHE E 615      50.351  -1.796   7.428  1.00  2.990          H  
ATOM   9476  HE2 PHE E 615      48.840   2.051   8.361  1.00  2.990          H  
ATOM   9477  HZ  PHE E 615      49.233   0.291   6.674  1.00  2.990          H  
ATOM   9478  N   ILE E 616      53.722  -0.564  10.147  1.00  1.360          N  
ATOM   9479  CA  ILE E 616      54.707   0.163   9.356  1.00  1.280          C  
ATOM   9480  C   ILE E 616      54.514  -0.019   7.855  1.00  1.170          C  
ATOM   9481  O   ILE E 616      54.184  -1.107   7.371  1.00  1.180          O  
ATOM   9482  CB  ILE E 616      56.152  -0.242   9.757  1.00  1.820          C  
ATOM   9483  CG1 ILE E 616      56.393   0.101  11.266  1.00  1.820          C  
ATOM   9484  CG2 ILE E 616      57.206   0.477   8.856  1.00  1.820          C  
ATOM   9485  CD1 ILE E 616      57.671  -0.441  11.850  1.00  1.820          C  
ATOM   9486  H   ILE E 616      53.572  -1.559   9.930  1.00  1.630          H  
ATOM   9487  HA  ILE E 616      54.593   1.225   9.559  1.00  1.540          H  
ATOM   9488  HB  ILE E 616      56.264  -1.321   9.645  1.00  2.190          H  
ATOM   9489 1HG1 ILE E 616      56.398   1.176  11.380  1.00  2.190          H  
ATOM   9490 2HG1 ILE E 616      55.590  -0.309  11.854  1.00  2.190          H  
ATOM   9491 1HG2 ILE E 616      58.196   0.169   9.146  1.00  2.190          H  
ATOM   9492 2HG2 ILE E 616      57.074   0.214   7.812  1.00  2.190          H  
ATOM   9493 3HG2 ILE E 616      57.114   1.559   8.971  1.00  2.190          H  
ATOM   9494 1HD1 ILE E 616      57.730  -0.151  12.898  1.00  2.190          H  
ATOM   9495 2HD1 ILE E 616      57.674  -1.529  11.775  1.00  2.190          H  
ATOM   9496 3HD1 ILE E 616      58.536  -0.042  11.328  1.00  2.190          H  
ATOM   9497  N   VAL E 617      54.700   1.068   7.122  1.00  1.130          N  
ATOM   9498  CA  VAL E 617      54.654   0.999   5.678  1.00  1.080          C  
ATOM   9499  C   VAL E 617      55.945   1.570   5.112  1.00  1.090          C  
ATOM   9500  O   VAL E 617      56.453   2.573   5.617  1.00  1.200          O  
ATOM   9501  CB  VAL E 617      53.445   1.741   5.099  1.00  1.530          C  
ATOM   9502  CG1 VAL E 617      53.454   1.634   3.541  1.00  1.530          C  
ATOM   9503  CG2 VAL E 617      52.192   1.183   5.726  1.00  1.530          C  
ATOM   9504  H   VAL E 617      54.930   1.947   7.597  1.00  1.360          H  
ATOM   9505  HA  VAL E 617      54.578  -0.044   5.388  1.00  1.300          H  
ATOM   9506  HB  VAL E 617      53.514   2.753   5.320  1.00  1.840          H  
ATOM   9507 1HG1 VAL E 617      52.617   2.154   3.134  1.00  1.840          H  
ATOM   9508 2HG1 VAL E 617      54.351   2.061   3.125  1.00  1.840          H  
ATOM   9509 3HG1 VAL E 617      53.411   0.608   3.250  1.00  1.840          H  
ATOM   9510 1HG2 VAL E 617      51.337   1.696   5.331  1.00  1.840          H  
ATOM   9511 2HG2 VAL E 617      52.123   0.136   5.517  1.00  1.840          H  
ATOM   9512 3HG2 VAL E 617      52.224   1.320   6.804  1.00  1.840          H  
ATOM   9513  N   THR E 618      56.522   0.888   4.130  1.00  1.040          N  
ATOM   9514  CA  THR E 618      57.724   1.401   3.489  1.00  1.090          C  
ATOM   9515  C   THR E 618      57.290   2.194   2.263  1.00  1.120          C  
ATOM   9516  O   THR E 618      56.670   1.647   1.341  1.00  1.160          O  
ATOM   9517  CB  THR E 618      58.701   0.278   3.091  1.00  1.510          C  
ATOM   9518  OG1 THR E 618      59.088  -0.447   4.263  1.00  1.510          O  
ATOM   9519  CG2 THR E 618      59.955   0.897   2.468  1.00  1.510          C  
ATOM   9520  H   THR E 618      56.066   0.034   3.802  1.00  1.250          H  
ATOM   9521  HA  THR E 618      58.232   2.081   4.160  1.00  1.310          H  
ATOM   9522  HB  THR E 618      58.227  -0.396   2.384  1.00  1.810          H  
ATOM   9523  HG1 THR E 618      58.340  -0.966   4.574  1.00  1.810          H  
ATOM   9524 1HG2 THR E 618      60.657   0.112   2.200  1.00  1.810          H  
ATOM   9525 2HG2 THR E 618      59.690   1.461   1.576  1.00  1.810          H  
ATOM   9526 3HG2 THR E 618      60.417   1.560   3.191  1.00  1.810          H  
ATOM   9527  N   LEU E 619      57.627   3.482   2.252  1.00  1.220          N  
ATOM   9528  CA  LEU E 619      57.236   4.407   1.198  1.00  1.380          C  
ATOM   9529  C   LEU E 619      58.449   5.107   0.643  1.00  1.570          C  
ATOM   9530  O   LEU E 619      59.218   5.696   1.394  1.00  1.620          O  
ATOM   9531  CB  LEU E 619      56.291   5.502   1.736  1.00  1.870          C  
ATOM   9532  CG  LEU E 619      54.872   5.093   2.145  1.00  1.870          C  
ATOM   9533  CD1 LEU E 619      54.830   4.841   3.586  1.00  1.870          C  
ATOM   9534  CD2 LEU E 619      53.913   6.167   1.806  1.00  1.870          C  
ATOM   9535  H   LEU E 619      58.180   3.841   3.037  1.00  1.460          H  
ATOM   9536  HA  LEU E 619      56.762   3.847   0.404  1.00  1.660          H  
ATOM   9537 1HB  LEU E 619      56.760   5.914   2.625  1.00  2.240          H  
ATOM   9538 2HB  LEU E 619      56.231   6.306   1.023  1.00  2.240          H  
ATOM   9539  HG  LEU E 619      54.599   4.175   1.632  1.00  2.240          H  
ATOM   9540 1HD1 LEU E 619      53.825   4.546   3.840  1.00  2.240          H  
ATOM   9541 2HD1 LEU E 619      55.514   4.066   3.850  1.00  2.240          H  
ATOM   9542 3HD1 LEU E 619      55.097   5.747   4.124  1.00  2.240          H  
ATOM   9543 1HD2 LEU E 619      52.915   5.867   2.109  1.00  2.240          H  
ATOM   9544 2HD2 LEU E 619      54.192   7.084   2.329  1.00  2.240          H  
ATOM   9545 3HD2 LEU E 619      53.938   6.319   0.739  1.00  2.240          H  
ATOM   9546  N   GLY E 620      58.698   5.004  -0.656  1.00  1.780          N  
ATOM   9547  CA  GLY E 620      59.865   5.710  -1.167  1.00  2.030          C  
ATOM   9548  C   GLY E 620      61.137   5.077  -0.619  1.00  1.900          C  
ATOM   9549  O   GLY E 620      62.122   5.768  -0.361  1.00  2.310          O  
ATOM   9550  H   GLY E 620      58.079   4.490  -1.269  1.00  2.140          H  
ATOM   9551 1HA  GLY E 620      59.872   5.667  -2.257  1.00  2.440          H  
ATOM   9552 2HA  GLY E 620      59.816   6.759  -0.881  1.00  2.440          H  
ATOM   9553  N   ASP E 621      61.069   3.769  -0.363  1.00  1.750          N  
ATOM   9554  CA  ASP E 621      62.138   2.959   0.209  1.00  1.820          C  
ATOM   9555  C   ASP E 621      62.466   3.288   1.685  1.00  1.700          C  
ATOM   9556  O   ASP E 621      63.428   2.744   2.234  1.00  1.870          O  
ATOM   9557  CB  ASP E 621      63.398   3.102  -0.660  1.00  2.520          C  
ATOM   9558  CG  ASP E 621      63.141   2.678  -2.136  1.00  2.520          C  
ATOM   9559  OD1 ASP E 621      62.548   1.641  -2.356  1.00  2.520          O  
ATOM   9560  OD2 ASP E 621      63.516   3.425  -3.040  1.00  2.520          O  
ATOM   9561  H   ASP E 621      60.222   3.286  -0.629  1.00  2.100          H  
ATOM   9562  HA  ASP E 621      61.822   1.917   0.166  1.00  2.180          H  
ATOM   9563 1HB  ASP E 621      63.785   4.115  -0.630  1.00  3.020          H  
ATOM   9564 2HB  ASP E 621      64.178   2.456  -0.253  1.00  3.020          H  
ATOM   9565  N   GLU E 622      61.638   4.107   2.354  1.00  1.560          N  
ATOM   9566  CA  GLU E 622      61.837   4.434   3.769  1.00  1.590          C  
ATOM   9567  C   GLU E 622      60.628   4.084   4.647  1.00  1.370          C  
ATOM   9568  O   GLU E 622      59.474   4.299   4.277  1.00  1.260          O  
ATOM   9569  CB  GLU E 622      62.184   5.911   3.914  1.00  2.210          C  
ATOM   9570  CG  GLU E 622      62.401   6.375   5.370  1.00  2.210          C  
ATOM   9571  CD  GLU E 622      62.768   7.820   5.503  1.00  2.210          C  
ATOM   9572  OE1 GLU E 622      62.839   8.495   4.504  1.00  2.210          O  
ATOM   9573  OE2 GLU E 622      62.961   8.263   6.629  1.00  2.210          O  
ATOM   9574  H   GLU E 622      60.874   4.576   1.860  1.00  1.870          H  
ATOM   9575  HA  GLU E 622      62.683   3.855   4.133  1.00  1.910          H  
ATOM   9576 1HB  GLU E 622      63.110   6.104   3.373  1.00  2.660          H  
ATOM   9577 2HB  GLU E 622      61.421   6.493   3.434  1.00  2.660          H  
ATOM   9578 1HG  GLU E 622      61.481   6.220   5.930  1.00  2.660          H  
ATOM   9579 2HG  GLU E 622      63.179   5.763   5.822  1.00  2.660          H  
ATOM   9580  N   GLN E 623      60.888   3.519   5.825  1.00  1.380          N  
ATOM   9581  CA  GLN E 623      59.795   3.148   6.723  1.00  1.250          C  
ATOM   9582  C   GLN E 623      59.175   4.290   7.526  1.00  1.260          C  
ATOM   9583  O   GLN E 623      59.881   5.079   8.177  1.00  1.440          O  
ATOM   9584  CB  GLN E 623      60.275   2.079   7.696  1.00  1.800          C  
ATOM   9585  CG  GLN E 623      60.550   0.742   7.048  1.00  1.800          C  
ATOM   9586  CD  GLN E 623      60.982  -0.309   8.043  1.00  1.800          C  
ATOM   9587  OE1 GLN E 623      60.895  -0.100   9.258  1.00  1.800          O  
ATOM   9588  NE2 GLN E 623      61.447  -1.446   7.540  1.00  1.800          N  
ATOM   9589  H   GLN E 623      61.849   3.354   6.096  1.00  1.660          H  
ATOM   9590  HA  GLN E 623      58.999   2.717   6.127  1.00  1.500          H  
ATOM   9591 1HB  GLN E 623      61.201   2.413   8.162  1.00  2.160          H  
ATOM   9592 2HB  GLN E 623      59.551   1.961   8.485  1.00  2.160          H  
ATOM   9593 1HG  GLN E 623      59.627   0.403   6.588  1.00  2.160          H  
ATOM   9594 2HG  GLN E 623      61.322   0.851   6.289  1.00  2.160          H  
ATOM   9595 1HE2 GLN E 623      61.748  -2.179   8.151  1.00  2.160          H  
ATOM   9596 2HE2 GLN E 623      61.496  -1.576   6.544  1.00  2.160          H  
ATOM   9597  N   VAL E 624      57.834   4.307   7.513  1.00  1.190          N  
ATOM   9598  CA  VAL E 624      56.992   5.229   8.260  1.00  1.290          C  
ATOM   9599  C   VAL E 624      55.988   4.443   9.121  1.00  1.200          C  
ATOM   9600  O   VAL E 624      55.279   3.589   8.578  1.00  1.120          O  
ATOM   9601  CB  VAL E 624      56.153   6.086   7.273  1.00  1.770          C  
ATOM   9602  CG1 VAL E 624      55.247   7.057   8.024  1.00  1.770          C  
ATOM   9603  CG2 VAL E 624      57.009   6.839   6.342  1.00  1.770          C  
ATOM   9604  H   VAL E 624      57.369   3.627   6.902  1.00  1.430          H  
ATOM   9605  HA  VAL E 624      57.620   5.876   8.860  1.00  1.550          H  
ATOM   9606  HB  VAL E 624      55.554   5.423   6.700  1.00  2.120          H  
ATOM   9607 1HG1 VAL E 624      54.655   7.628   7.310  1.00  2.120          H  
ATOM   9608 2HG1 VAL E 624      54.573   6.519   8.684  1.00  2.120          H  
ATOM   9609 3HG1 VAL E 624      55.860   7.738   8.608  1.00  2.120          H  
ATOM   9610 1HG2 VAL E 624      56.385   7.397   5.647  1.00  2.120          H  
ATOM   9611 2HG2 VAL E 624      57.596   7.510   6.896  1.00  2.120          H  
ATOM   9612 3HG2 VAL E 624      57.647   6.147   5.781  1.00  2.120          H  
ATOM   9613  N   PRO E 625      56.012   4.528  10.455  1.00  1.410          N  
ATOM   9614  CA  PRO E 625      54.987   3.966  11.322  1.00  1.540          C  
ATOM   9615  C   PRO E 625      53.679   4.694  11.031  1.00  1.380          C  
ATOM   9616  O   PRO E 625      53.713   5.925  10.969  1.00  1.480          O  
ATOM   9617  CB  PRO E 625      55.537   4.218  12.725  1.00  2.310          C  
ATOM   9618  CG  PRO E 625      57.046   4.421  12.520  1.00  2.310          C  
ATOM   9619  CD  PRO E 625      57.177   5.082  11.153  1.00  2.310          C  
ATOM   9620  HA  PRO E 625      54.882   2.888  11.121  1.00  1.850          H  
ATOM   9621 1HB  PRO E 625      55.034   5.082  13.176  1.00  2.770          H  
ATOM   9622 2HB  PRO E 625      55.307   3.353  13.366  1.00  2.770          H  
ATOM   9623 1HG  PRO E 625      57.469   5.031  13.335  1.00  2.770          H  
ATOM   9624 2HG  PRO E 625      57.559   3.444  12.560  1.00  2.770          H  
ATOM   9625 1HD  PRO E 625      57.105   6.179  11.226  1.00  2.770          H  
ATOM   9626 2HD  PRO E 625      58.120   4.746  10.684  1.00  2.770          H  
ATOM   9627  N   PHE E 626      52.544   4.016  10.995  1.00  1.400          N  
ATOM   9628  CA  PHE E 626      51.229   4.661  10.762  1.00  1.310          C  
ATOM   9629  C   PHE E 626      50.202   4.490  11.887  1.00  1.280          C  
ATOM   9630  O   PHE E 626      50.239   3.516  12.642  1.00  1.470          O  
ATOM   9631  CB  PHE E 626      50.636   4.262   9.411  1.00  1.870          C  
ATOM   9632  CG  PHE E 626      51.248   4.925   8.223  1.00  1.870          C  
ATOM   9633  CD1 PHE E 626      52.329   4.442   7.596  1.00  1.870          C  
ATOM   9634  CD2 PHE E 626      50.684   6.066   7.737  1.00  1.870          C  
ATOM   9635  CE1 PHE E 626      52.831   5.104   6.516  1.00  1.870          C  
ATOM   9636  CE2 PHE E 626      51.183   6.743   6.659  1.00  1.870          C  
ATOM   9637  CZ  PHE E 626      52.267   6.256   6.042  1.00  1.870          C  
ATOM   9638  H   PHE E 626      52.610   2.996  11.113  1.00  1.680          H  
ATOM   9639  HA  PHE E 626      51.411   5.732  10.681  1.00  1.570          H  
ATOM   9640 1HB  PHE E 626      50.828   3.236   9.287  1.00  2.240          H  
ATOM   9641 2HB  PHE E 626      49.555   4.424   9.398  1.00  2.240          H  
ATOM   9642  HD1 PHE E 626      52.807   3.529   7.958  1.00  2.240          H  
ATOM   9643  HD2 PHE E 626      49.820   6.436   8.230  1.00  2.240          H  
ATOM   9644  HE1 PHE E 626      53.692   4.710   6.047  1.00  2.240          H  
ATOM   9645  HE2 PHE E 626      50.697   7.659   6.305  1.00  2.240          H  
ATOM   9646  HZ  PHE E 626      52.690   6.772   5.181  1.00  2.240          H  
ATOM   9647  N   THR E 627      49.279   5.462  11.997  1.00  1.200          N  
ATOM   9648  CA  THR E 627      48.211   5.434  12.999  1.00  1.330          C  
ATOM   9649  C   THR E 627      46.992   4.684  12.481  1.00  1.260          C  
ATOM   9650  O   THR E 627      46.328   3.949  13.208  1.00  1.360          O  
ATOM   9651  CB  THR E 627      47.764   6.865  13.406  1.00  1.810          C  
ATOM   9652  OG1 THR E 627      48.882   7.598  13.940  1.00  1.810          O  
ATOM   9653  CG2 THR E 627      46.658   6.793  14.488  1.00  1.810          C  
ATOM   9654  H   THR E 627      49.285   6.260  11.352  1.00  1.440          H  
ATOM   9655  HA  THR E 627      48.585   4.922  13.882  1.00  1.600          H  
ATOM   9656  HB  THR E 627      47.382   7.387  12.526  1.00  2.170          H  
ATOM   9657  HG1 THR E 627      48.629   8.518  14.059  1.00  2.170          H  
ATOM   9658 1HG2 THR E 627      46.361   7.803  14.760  1.00  2.170          H  
ATOM   9659 2HG2 THR E 627      45.787   6.258  14.113  1.00  2.170          H  
ATOM   9660 3HG2 THR E 627      47.041   6.285  15.367  1.00  2.170          H  
ATOM   9661  N   SER E 628      46.666   4.904  11.232  1.00  1.140          N  
ATOM   9662  CA  SER E 628      45.462   4.284  10.681  1.00  1.140          C  
ATOM   9663  C   SER E 628      45.591   3.989   9.213  1.00  1.080          C  
ATOM   9664  O   SER E 628      46.352   4.642   8.493  1.00  0.980          O  
ATOM   9665  CB  SER E 628      44.224   5.112  10.960  1.00  1.600          C  
ATOM   9666  OG  SER E 628      43.114   4.559  10.314  1.00  1.600          O  
ATOM   9667  H   SER E 628      47.255   5.539  10.688  1.00  1.370          H  
ATOM   9668  HA  SER E 628      45.316   3.327  11.186  1.00  1.370          H  
ATOM   9669 1HB  SER E 628      44.046   5.119  12.034  1.00  1.920          H  
ATOM   9670 2HB  SER E 628      44.353   6.127  10.658  1.00  1.920          H  
ATOM   9671  HG  SER E 628      42.347   5.021  10.659  1.00  1.920          H  
ATOM   9672  N   ALA E 629      44.907   2.950   8.773  1.00  1.210          N  
ATOM   9673  CA  ALA E 629      44.976   2.592   7.370  1.00  1.290          C  
ATOM   9674  C   ALA E 629      43.820   1.765   6.867  1.00  1.480          C  
ATOM   9675  O   ALA E 629      43.088   1.109   7.620  1.00  1.620          O  
ATOM   9676  CB  ALA E 629      46.250   1.831   7.098  1.00  1.770          C  
ATOM   9677  H   ALA E 629      44.301   2.454   9.438  1.00  1.450          H  
ATOM   9678  HA  ALA E 629      44.980   3.517   6.795  1.00  1.550          H  
ATOM   9679 1HB  ALA E 629      46.312   1.603   6.038  1.00  2.130          H  
ATOM   9680 2HB  ALA E 629      47.065   2.456   7.377  1.00  2.130          H  
ATOM   9681 3HB  ALA E 629      46.265   0.908   7.667  1.00  2.130          H  
ATOM   9682  N   SER E 630      43.711   1.766   5.547  1.00  1.580          N  
ATOM   9683  CA  SER E 630      42.779   0.910   4.844  1.00  1.810          C  
ATOM   9684  C   SER E 630      43.405   0.343   3.594  1.00  1.770          C  
ATOM   9685  O   SER E 630      43.906   1.070   2.716  1.00  1.790          O  
ATOM   9686  CB  SER E 630      41.541   1.641   4.400  1.00  2.440          C  
ATOM   9687  OG  SER E 630      40.685   0.752   3.697  1.00  2.440          O  
ATOM   9688  H   SER E 630      44.314   2.403   5.019  1.00  1.900          H  
ATOM   9689  HA  SER E 630      42.501   0.079   5.489  1.00  2.170          H  
ATOM   9690 1HB  SER E 630      41.024   2.045   5.268  1.00  2.930          H  
ATOM   9691 2HB  SER E 630      41.817   2.473   3.756  1.00  2.930          H  
ATOM   9692  HG  SER E 630      41.177   0.425   2.882  1.00  2.930          H  
ATOM   9693  N   GLY E 631      43.328  -0.976   3.486  1.00  1.890          N  
ATOM   9694  CA  GLY E 631      43.803  -1.647   2.307  1.00  1.910          C  
ATOM   9695  C   GLY E 631      42.694  -1.435   1.312  1.00  1.670          C  
ATOM   9696  O   GLY E 631      41.785  -0.626   1.561  1.00  1.620          O  
ATOM   9697  H   GLY E 631      42.933  -1.535   4.251  1.00  2.270          H  
ATOM   9698 1HA  GLY E 631      44.737  -1.210   1.957  1.00  2.290          H  
ATOM   9699 2HA  GLY E 631      43.953  -2.705   2.510  1.00  2.290          H  
ATOM   9700  N   LEU E 632      42.720  -2.132   0.199  1.00  1.650          N  
ATOM   9701  CA  LEU E 632      41.689  -1.855  -0.767  1.00  1.530          C  
ATOM   9702  C   LEU E 632      40.506  -2.746  -0.676  1.00  1.470          C  
ATOM   9703  O   LEU E 632      40.626  -3.946  -0.424  1.00  1.620          O  
ATOM   9704  CB  LEU E 632      42.199  -2.053  -2.177  1.00  2.190          C  
ATOM   9705  CG  LEU E 632      43.356  -1.293  -2.587  1.00  2.190          C  
ATOM   9706  CD1 LEU E 632      43.641  -1.603  -3.994  1.00  2.190          C  
ATOM   9707  CD2 LEU E 632      43.087   0.104  -2.404  1.00  2.190          C  
ATOM   9708  H   LEU E 632      43.445  -2.809   0.013  1.00  1.980          H  
ATOM   9709  HA  LEU E 632      41.322  -0.842  -0.621  1.00  1.840          H  
ATOM   9710 1HB  LEU E 632      42.417  -3.094  -2.318  1.00  2.630          H  
ATOM   9711 2HB  LEU E 632      41.397  -1.803  -2.845  1.00  2.630          H  
ATOM   9712  HG  LEU E 632      44.224  -1.590  -2.021  1.00  2.630          H  
ATOM   9713 1HD1 LEU E 632      44.512  -1.045  -4.318  1.00  2.630          H  
ATOM   9714 2HD1 LEU E 632      43.814  -2.664  -4.109  1.00  2.630          H  
ATOM   9715 3HD1 LEU E 632      42.805  -1.304  -4.590  1.00  2.630          H  
ATOM   9716 1HD2 LEU E 632      43.928   0.645  -2.773  1.00  2.630          H  
ATOM   9717 2HD2 LEU E 632      42.216   0.353  -2.962  1.00  2.630          H  
ATOM   9718 3HD2 LEU E 632      42.921   0.362  -1.370  1.00  2.630          H  
ATOM   9719  N   ASP E 633      39.362  -2.165  -0.972  1.00  1.410          N  
ATOM   9720  CA  ASP E 633      38.207  -2.978  -1.180  1.00  1.420          C  
ATOM   9721  C   ASP E 633      38.500  -3.624  -2.526  1.00  1.420          C  
ATOM   9722  O   ASP E 633      38.993  -2.948  -3.428  1.00  1.760          O  
ATOM   9723  CB  ASP E 633      36.927  -2.139  -1.217  1.00  1.980          C  
ATOM   9724  CG  ASP E 633      36.521  -1.541   0.163  1.00  1.980          C  
ATOM   9725  OD1 ASP E 633      36.984  -2.012   1.198  1.00  1.980          O  
ATOM   9726  OD2 ASP E 633      35.768  -0.603   0.162  1.00  1.980          O  
ATOM   9727  H   ASP E 633      39.313  -1.163  -1.083  1.00  1.690          H  
ATOM   9728  HA  ASP E 633      38.154  -3.734  -0.406  1.00  1.700          H  
ATOM   9729 1HB  ASP E 633      37.038  -1.335  -1.939  1.00  2.380          H  
ATOM   9730 2HB  ASP E 633      36.103  -2.777  -1.567  1.00  2.380          H  
ATOM   9731  N   ILE E 634      38.205  -4.891  -2.684  1.00  1.120          N  
ATOM   9732  CA  ILE E 634      38.458  -5.549  -3.968  1.00  1.130          C  
ATOM   9733  C   ILE E 634      37.145  -5.705  -4.667  1.00  1.160          C  
ATOM   9734  O   ILE E 634      36.260  -6.383  -4.155  1.00  1.200          O  
ATOM   9735  CB  ILE E 634      39.193  -6.891  -3.758  1.00  1.580          C  
ATOM   9736  CG1 ILE E 634      40.517  -6.635  -2.945  1.00  1.580          C  
ATOM   9737  CG2 ILE E 634      39.457  -7.618  -5.086  1.00  1.580          C  
ATOM   9738  CD1 ILE E 634      41.508  -5.668  -3.590  1.00  1.580          C  
ATOM   9739  H   ILE E 634      37.763  -5.361  -1.890  1.00  1.340          H  
ATOM   9740  HA  ILE E 634      39.070  -4.908  -4.597  1.00  1.360          H  
ATOM   9741  HB  ILE E 634      38.572  -7.534  -3.145  1.00  1.890          H  
ATOM   9742 1HG1 ILE E 634      40.258  -6.239  -1.959  1.00  1.890          H  
ATOM   9743 2HG1 ILE E 634      41.020  -7.566  -2.810  1.00  1.890          H  
ATOM   9744 1HG2 ILE E 634      39.947  -8.573  -4.889  1.00  1.890          H  
ATOM   9745 2HG2 ILE E 634      38.515  -7.798  -5.584  1.00  1.890          H  
ATOM   9746 3HG2 ILE E 634      40.084  -7.015  -5.734  1.00  1.890          H  
ATOM   9747 1HD1 ILE E 634      42.368  -5.583  -2.961  1.00  1.890          H  
ATOM   9748 2HD1 ILE E 634      41.816  -6.035  -4.555  1.00  1.890          H  
ATOM   9749 3HD1 ILE E 634      41.067  -4.685  -3.707  1.00  1.890          H  
ATOM   9750  N   ASN E 635      36.988  -5.020  -5.801  1.00  1.210          N  
ATOM   9751  CA  ASN E 635      35.706  -4.962  -6.472  1.00  1.280          C  
ATOM   9752  C   ASN E 635      35.630  -5.725  -7.786  1.00  1.290          C  
ATOM   9753  O   ASN E 635      36.619  -5.886  -8.515  1.00  1.400          O  
ATOM   9754  CB  ASN E 635      35.321  -3.513  -6.697  1.00  1.760          C  
ATOM   9755  CG  ASN E 635      35.133  -2.731  -5.394  1.00  1.760          C  
ATOM   9756  OD1 ASN E 635      34.574  -3.204  -4.381  1.00  1.760          O  
ATOM   9757  ND2 ASN E 635      35.593  -1.499  -5.418  1.00  1.760          N  
ATOM   9758  H   ASN E 635      37.769  -4.517  -6.234  1.00  1.450          H  
ATOM   9759  HA  ASN E 635      34.970  -5.400  -5.809  1.00  1.540          H  
ATOM   9760 1HB  ASN E 635      36.096  -3.024  -7.293  1.00  2.120          H  
ATOM   9761 2HB  ASN E 635      34.394  -3.473  -7.269  1.00  2.120          H  
ATOM   9762 1HD2 ASN E 635      35.498  -0.913  -4.610  1.00  2.120          H  
ATOM   9763 2HD2 ASN E 635      36.026  -1.141  -6.245  1.00  2.120          H  
ATOM   9764  N   PHE E 636      34.417  -6.122  -8.137  1.00  1.260          N  
ATOM   9765  CA  PHE E 636      34.206  -6.744  -9.417  1.00  1.280          C  
ATOM   9766  C   PHE E 636      32.869  -6.406 -10.065  1.00  1.320          C  
ATOM   9767  O   PHE E 636      31.776  -6.566  -9.492  1.00  1.450          O  
ATOM   9768  CB  PHE E 636      34.370  -8.229  -9.260  1.00  1.780          C  
ATOM   9769  CG  PHE E 636      34.200  -8.981 -10.450  1.00  1.780          C  
ATOM   9770  CD1 PHE E 636      35.176  -9.053 -11.388  1.00  1.780          C  
ATOM   9771  CD2 PHE E 636      33.043  -9.644 -10.636  1.00  1.780          C  
ATOM   9772  CE1 PHE E 636      34.991  -9.803 -12.499  1.00  1.780          C  
ATOM   9773  CE2 PHE E 636      32.843 -10.401 -11.753  1.00  1.780          C  
ATOM   9774  CZ  PHE E 636      33.841 -10.475 -12.678  1.00  1.780          C  
ATOM   9775  H   PHE E 636      33.650  -6.020  -7.475  1.00  1.510          H  
ATOM   9776  HA  PHE E 636      34.986  -6.391 -10.095  1.00  1.540          H  
ATOM   9777 1HB  PHE E 636      35.334  -8.411  -8.886  1.00  2.140          H  
ATOM   9778 2HB  PHE E 636      33.700  -8.599  -8.543  1.00  2.140          H  
ATOM   9779  HD1 PHE E 636      36.088  -8.516 -11.237  1.00  2.140          H  
ATOM   9780  HD2 PHE E 636      32.284  -9.554  -9.869  1.00  2.140          H  
ATOM   9781  HE1 PHE E 636      35.751  -9.876 -13.252  1.00  2.140          H  
ATOM   9782  HE2 PHE E 636      31.908 -10.935 -11.897  1.00  2.140          H  
ATOM   9783  HZ  PHE E 636      33.730 -11.056 -13.557  1.00  2.140          H  
ATOM   9784  N   ASP E 637      33.010  -5.895 -11.281  1.00  1.290          N  
ATOM   9785  CA  ASP E 637      31.965  -5.513 -12.199  1.00  1.370          C  
ATOM   9786  C   ASP E 637      31.268  -6.730 -12.774  1.00  1.360          C  
ATOM   9787  O   ASP E 637      31.890  -7.783 -12.947  1.00  1.500          O  
ATOM   9788  CB  ASP E 637      32.611  -4.614 -13.251  1.00  1.890          C  
ATOM   9789  CG  ASP E 637      31.794  -4.214 -14.402  1.00  1.890          C  
ATOM   9790  OD1 ASP E 637      30.873  -3.444 -14.274  1.00  1.890          O  
ATOM   9791  OD2 ASP E 637      32.159  -4.695 -15.473  1.00  1.890          O  
ATOM   9792  H   ASP E 637      33.962  -5.787 -11.645  1.00  1.550          H  
ATOM   9793  HA  ASP E 637      31.225  -4.927 -11.655  1.00  1.640          H  
ATOM   9794 1HB  ASP E 637      32.941  -3.698 -12.759  1.00  2.260          H  
ATOM   9795 2HB  ASP E 637      33.478  -5.086 -13.596  1.00  2.260          H  
ATOM   9796  N   THR E 638      29.973  -6.601 -13.037  1.00  1.400          N  
ATOM   9797  CA  THR E 638      29.210  -7.691 -13.620  1.00  1.460          C  
ATOM   9798  C   THR E 638      28.441  -7.229 -14.839  1.00  1.350          C  
ATOM   9799  O   THR E 638      28.046  -6.066 -14.943  1.00  1.380          O  
ATOM   9800  CB  THR E 638      28.204  -8.248 -12.596  1.00  2.020          C  
ATOM   9801  OG1 THR E 638      27.248  -7.227 -12.258  1.00  2.020          O  
ATOM   9802  CG2 THR E 638      28.933  -8.662 -11.335  1.00  2.020          C  
ATOM   9803  H   THR E 638      29.508  -5.717 -12.859  1.00  1.680          H  
ATOM   9804  HA  THR E 638      29.889  -8.485 -13.931  1.00  1.750          H  
ATOM   9805  HB  THR E 638      27.683  -9.111 -13.022  1.00  2.420          H  
ATOM   9806  HG1 THR E 638      26.675  -7.044 -13.016  1.00  2.420          H  
ATOM   9807 1HG2 THR E 638      28.215  -9.050 -10.619  1.00  2.420          H  
ATOM   9808 2HG2 THR E 638      29.659  -9.426 -11.589  1.00  2.420          H  
ATOM   9809 3HG2 THR E 638      29.448  -7.811 -10.893  1.00  2.420          H  
ATOM   9810  N   ILE E 639      28.128  -8.173 -15.714  1.00  1.360          N  
ATOM   9811  CA  ILE E 639      27.356  -7.897 -16.899  1.00  1.360          C  
ATOM   9812  C   ILE E 639      25.966  -8.493 -16.825  1.00  1.420          C  
ATOM   9813  O   ILE E 639      25.774  -9.714 -16.733  1.00  1.490          O  
ATOM   9814  CB  ILE E 639      28.117  -8.433 -18.123  1.00  1.900          C  
ATOM   9815  CG1 ILE E 639      29.472  -7.708 -18.226  1.00  1.900          C  
ATOM   9816  CG2 ILE E 639      27.257  -8.358 -19.407  1.00  1.900          C  
ATOM   9817  CD1 ILE E 639      30.422  -8.318 -19.211  1.00  1.900          C  
ATOM   9818  H   ILE E 639      28.480  -9.123 -15.587  1.00  1.630          H  
ATOM   9819  HA  ILE E 639      27.255  -6.818 -17.004  1.00  1.630          H  
ATOM   9820  HB  ILE E 639      28.376  -9.435 -17.928  1.00  2.280          H  
ATOM   9821 1HG1 ILE E 639      29.301  -6.668 -18.490  1.00  2.280          H  
ATOM   9822 2HG1 ILE E 639      29.961  -7.742 -17.257  1.00  2.280          H  
ATOM   9823 1HG2 ILE E 639      27.802  -8.771 -20.248  1.00  2.280          H  
ATOM   9824 2HG2 ILE E 639      26.345  -8.934 -19.278  1.00  2.280          H  
ATOM   9825 3HG2 ILE E 639      27.002  -7.320 -19.617  1.00  2.280          H  
ATOM   9826 1HD1 ILE E 639      31.355  -7.758 -19.200  1.00  2.280          H  
ATOM   9827 2HD1 ILE E 639      30.620  -9.354 -18.925  1.00  2.280          H  
ATOM   9828 3HD1 ILE E 639      30.009  -8.294 -20.211  1.00  2.280          H  
ATOM   9829  N   GLU E 640      24.971  -7.626 -16.929  1.00  1.470          N  
ATOM   9830  CA  GLU E 640      23.582  -8.050 -16.852  1.00  1.550          C  
ATOM   9831  C   GLU E 640      23.150  -8.602 -18.190  1.00  1.460          C  
ATOM   9832  O   GLU E 640      22.469  -7.928 -18.965  1.00  1.590          O  
ATOM   9833  CB  GLU E 640      22.684  -6.884 -16.438  1.00  2.140          C  
ATOM   9834  CG  GLU E 640      22.891  -6.408 -15.003  1.00  2.140          C  
ATOM   9835  CD  GLU E 640      22.357  -7.381 -13.957  1.00  2.140          C  
ATOM   9836  OE1 GLU E 640      21.168  -7.638 -13.945  1.00  2.140          O  
ATOM   9837  OE2 GLU E 640      23.152  -7.880 -13.182  1.00  2.140          O  
ATOM   9838  H   GLU E 640      25.191  -6.644 -17.026  1.00  1.760          H  
ATOM   9839  HA  GLU E 640      23.494  -8.847 -16.110  1.00  1.860          H  
ATOM   9840 1HB  GLU E 640      22.851  -6.038 -17.103  1.00  2.570          H  
ATOM   9841 2HB  GLU E 640      21.648  -7.180 -16.543  1.00  2.570          H  
ATOM   9842 1HG  GLU E 640      23.959  -6.265 -14.831  1.00  2.570          H  
ATOM   9843 2HG  GLU E 640      22.399  -5.444 -14.879  1.00  2.570          H  
ATOM   9844  N   TYR E 641      23.627  -9.800 -18.498  1.00  1.450          N  
ATOM   9845  CA  TYR E 641      23.328 -10.419 -19.769  1.00  1.520          C  
ATOM   9846  C   TYR E 641      21.911 -10.913 -19.659  1.00  1.490          C  
ATOM   9847  O   TYR E 641      21.539 -11.482 -18.632  1.00  1.470          O  
ATOM   9848  CB  TYR E 641      24.326 -11.523 -20.092  1.00  2.100          C  
ATOM   9849  CG  TYR E 641      24.030 -12.214 -21.375  1.00  2.100          C  
ATOM   9850  CD1 TYR E 641      24.321 -11.596 -22.571  1.00  2.100          C  
ATOM   9851  CD2 TYR E 641      23.467 -13.471 -21.363  1.00  2.100          C  
ATOM   9852  CE1 TYR E 641      24.040 -12.237 -23.753  1.00  2.100          C  
ATOM   9853  CE2 TYR E 641      23.185 -14.113 -22.531  1.00  2.100          C  
ATOM   9854  CZ  TYR E 641      23.468 -13.504 -23.730  1.00  2.100          C  
ATOM   9855  OH  TYR E 641      23.189 -14.152 -24.911  1.00  2.100          O  
ATOM   9856  H   TYR E 641      24.178 -10.312 -17.787  1.00  1.740          H  
ATOM   9857  HA  TYR E 641      23.366  -9.665 -20.556  1.00  1.820          H  
ATOM   9858 1HB  TYR E 641      25.327 -11.093 -20.157  1.00  2.520          H  
ATOM   9859 2HB  TYR E 641      24.345 -12.249 -19.294  1.00  2.520          H  
ATOM   9860  HD1 TYR E 641      24.769 -10.602 -22.580  1.00  2.520          H  
ATOM   9861  HD2 TYR E 641      23.249 -13.949 -20.432  1.00  2.520          H  
ATOM   9862  HE1 TYR E 641      24.267 -11.754 -24.702  1.00  2.520          H  
ATOM   9863  HE2 TYR E 641      22.737 -15.108 -22.510  1.00  2.520          H  
ATOM   9864  HH  TYR E 641      23.421 -13.585 -25.650  1.00  2.520          H  
ATOM   9865  N   ARG E 642      21.071 -10.640 -20.653  1.00  1.680          N  
ATOM   9866  CA  ARG E 642      19.687 -11.073 -20.533  1.00  1.800          C  
ATOM   9867  C   ARG E 642      19.127 -11.706 -21.792  1.00  1.890          C  
ATOM   9868  O   ARG E 642      19.483 -11.321 -22.909  1.00  2.200          O  
ATOM   9869  CB  ARG E 642      18.815  -9.878 -20.147  1.00  2.470          C  
ATOM   9870  CG  ARG E 642      19.153  -9.273 -18.788  1.00  2.470          C  
ATOM   9871  CD  ARG E 642      18.446  -8.052 -18.500  1.00  2.470          C  
ATOM   9872  NE  ARG E 642      18.888  -7.514 -17.215  1.00  2.470          N  
ATOM   9873  CZ  ARG E 642      18.651  -6.270 -16.760  1.00  2.470          C  
ATOM   9874  NH1 ARG E 642      17.969  -5.406 -17.494  1.00  2.470          N  
ATOM   9875  NH2 ARG E 642      19.113  -5.915 -15.567  1.00  2.470          N  
ATOM   9876  H   ARG E 642      21.383 -10.147 -21.479  1.00  2.020          H  
ATOM   9877  HA  ARG E 642      19.641 -11.805 -19.741  1.00  2.160          H  
ATOM   9878 1HB  ARG E 642      18.904  -9.098 -20.898  1.00  2.970          H  
ATOM   9879 2HB  ARG E 642      17.768 -10.195 -20.118  1.00  2.970          H  
ATOM   9880 1HG  ARG E 642      18.892  -9.978 -18.017  1.00  2.970          H  
ATOM   9881 2HG  ARG E 642      20.198  -9.037 -18.721  1.00  2.970          H  
ATOM   9882 1HD  ARG E 642      18.654  -7.320 -19.277  1.00  2.970          H  
ATOM   9883 2HD  ARG E 642      17.383  -8.259 -18.450  1.00  2.970          H  
ATOM   9884  HE  ARG E 642      19.417  -8.138 -16.615  1.00  2.970          H  
ATOM   9885 1HH1 ARG E 642      17.614  -5.678 -18.400  1.00  2.970          H  
ATOM   9886 2HH1 ARG E 642      17.795  -4.474 -17.149  1.00  2.970          H  
ATOM   9887 1HH2 ARG E 642      19.659  -6.588 -14.991  1.00  2.970          H  
ATOM   9888 2HH2 ARG E 642      18.947  -4.987 -15.216  1.00  2.970          H  
ATOM   9889  N   ASP E 643      18.213 -12.656 -21.601  1.00  1.780          N  
ATOM   9890  CA  ASP E 643      17.482 -13.267 -22.705  1.00  1.940          C  
ATOM   9891  C   ASP E 643      16.255 -12.406 -23.027  1.00  2.220          C  
ATOM   9892  O   ASP E 643      15.963 -11.427 -22.331  1.00  2.290          O  
ATOM   9893  CB  ASP E 643      17.080 -14.716 -22.358  1.00  2.650          C  
ATOM   9894  CG  ASP E 643      16.857 -15.649 -23.588  1.00  2.650          C  
ATOM   9895  OD1 ASP E 643      16.531 -15.146 -24.648  1.00  2.650          O  
ATOM   9896  OD2 ASP E 643      17.008 -16.832 -23.439  1.00  2.650          O  
ATOM   9897  H   ASP E 643      18.020 -12.947 -20.637  1.00  2.140          H  
ATOM   9898  HA  ASP E 643      18.128 -13.290 -23.584  1.00  2.330          H  
ATOM   9899 1HB  ASP E 643      17.841 -15.160 -21.732  1.00  3.180          H  
ATOM   9900 2HB  ASP E 643      16.159 -14.702 -21.777  1.00  3.180          H  
ATOM   9901  N   GLY E 644      15.471 -12.817 -24.017  1.00  2.530          N  
ATOM   9902  CA  GLY E 644      14.297 -12.065 -24.471  1.00  2.970          C  
ATOM   9903  C   GLY E 644      13.105 -12.176 -23.528  1.00  2.750          C  
ATOM   9904  O   GLY E 644      12.076 -11.530 -23.726  1.00  3.030          O  
ATOM   9905  H   GLY E 644      15.758 -13.656 -24.526  1.00  3.040          H  
ATOM   9906 1HA  GLY E 644      14.571 -11.016 -24.589  1.00  3.560          H  
ATOM   9907 2HA  GLY E 644      14.008 -12.424 -25.459  1.00  3.560          H  
ATOM   9908  N   THR E 645      13.264 -12.990 -22.494  1.00  2.510          N  
ATOM   9909  CA  THR E 645      12.261 -13.241 -21.478  1.00  2.450          C  
ATOM   9910  C   THR E 645      12.573 -12.479 -20.188  1.00  2.470          C  
ATOM   9911  O   THR E 645      11.840 -12.597 -19.199  1.00  2.810          O  
ATOM   9912  CB  THR E 645      12.204 -14.740 -21.165  1.00  3.450          C  
ATOM   9913  OG1 THR E 645      13.478 -15.156 -20.644  1.00  3.450          O  
ATOM   9914  CG2 THR E 645      11.923 -15.509 -22.445  1.00  3.450          C  
ATOM   9915  H   THR E 645      14.139 -13.488 -22.423  1.00  3.010          H  
ATOM   9916  HA  THR E 645      11.291 -12.910 -21.849  1.00  2.940          H  
ATOM   9917  HB  THR E 645      11.424 -14.937 -20.428  1.00  4.140          H  
ATOM   9918  HG1 THR E 645      13.414 -16.073 -20.342  1.00  4.140          H  
ATOM   9919 1HG2 THR E 645      11.891 -16.575 -22.228  1.00  4.140          H  
ATOM   9920 2HG2 THR E 645      10.965 -15.191 -22.853  1.00  4.140          H  
ATOM   9921 3HG2 THR E 645      12.708 -15.317 -23.176  1.00  4.140          H  
ATOM   9922  N   GLY E 646      13.674 -11.708 -20.190  1.00  2.350          N  
ATOM   9923  CA  GLY E 646      14.129 -10.957 -19.017  1.00  2.480          C  
ATOM   9924  C   GLY E 646      15.017 -11.797 -18.100  1.00  2.420          C  
ATOM   9925  O   GLY E 646      15.470 -11.334 -17.052  1.00  2.740          O  
ATOM   9926  H   GLY E 646      14.235 -11.632 -21.045  1.00  2.820          H  
ATOM   9927 1HA  GLY E 646      14.687 -10.081 -19.353  1.00  2.980          H  
ATOM   9928 2HA  GLY E 646      13.270 -10.587 -18.464  1.00  2.980          H  
ATOM   9929  N   ASN E 647      15.300 -13.024 -18.525  1.00  2.220          N  
ATOM   9930  CA  ASN E 647      16.123 -13.977 -17.788  1.00  2.350          C  
ATOM   9931  C   ASN E 647      17.547 -13.463 -17.724  1.00  2.080          C  
ATOM   9932  O   ASN E 647      18.195 -13.308 -18.760  1.00  1.860          O  
ATOM   9933  CB  ASN E 647      16.067 -15.334 -18.485  1.00  3.240          C  
ATOM   9934  CG  ASN E 647      16.794 -16.452 -17.791  1.00  3.240          C  
ATOM   9935  OD1 ASN E 647      17.722 -16.231 -17.009  1.00  3.240          O  
ATOM   9936  ND2 ASN E 647      16.380 -17.671 -18.073  1.00  3.240          N  
ATOM   9937  H   ASN E 647      14.873 -13.313 -19.394  1.00  2.660          H  
ATOM   9938  HA  ASN E 647      15.747 -14.064 -16.767  1.00  2.820          H  
ATOM   9939 1HB  ASN E 647      15.026 -15.624 -18.594  1.00  3.890          H  
ATOM   9940 2HB  ASN E 647      16.476 -15.233 -19.481  1.00  3.890          H  
ATOM   9941 1HD2 ASN E 647      16.822 -18.468 -17.652  1.00  3.890          H  
ATOM   9942 2HD2 ASN E 647      15.621 -17.803 -18.713  1.00  3.890          H  
ATOM   9943  N   TRP E 648      18.001 -13.098 -16.522  1.00  2.190          N  
ATOM   9944  CA  TRP E 648      19.323 -12.506 -16.368  1.00  2.020          C  
ATOM   9945  C   TRP E 648      20.396 -13.529 -16.050  1.00  1.940          C  
ATOM   9946  O   TRP E 648      20.138 -14.541 -15.381  1.00  2.310          O  
ATOM   9947  CB  TRP E 648      19.305 -11.452 -15.251  1.00  2.900          C  
ATOM   9948  CG  TRP E 648      18.895 -12.009 -13.900  1.00  2.900          C  
ATOM   9949  CD1 TRP E 648      19.719 -12.483 -12.928  1.00  2.900          C  
ATOM   9950  CD2 TRP E 648      17.550 -12.171 -13.386  1.00  2.900          C  
ATOM   9951  NE1 TRP E 648      18.979 -12.921 -11.860  1.00  2.900          N  
ATOM   9952  CE2 TRP E 648      17.658 -12.730 -12.121  1.00  2.900          C  
ATOM   9953  CE3 TRP E 648      16.301 -11.902 -13.892  1.00  2.900          C  
ATOM   9954  CZ2 TRP E 648      16.544 -13.018 -11.350  1.00  2.900          C  
ATOM   9955  CZ3 TRP E 648      15.198 -12.192 -13.142  1.00  2.900          C  
ATOM   9956  CH2 TRP E 648      15.306 -12.728 -11.895  1.00  2.900          C  
ATOM   9957  H   TRP E 648      17.413 -13.233 -15.712  1.00  2.630          H  
ATOM   9958  HA  TRP E 648      19.591 -12.027 -17.301  1.00  2.420          H  
ATOM   9959 1HB  TRP E 648      20.298 -11.008 -15.155  1.00  3.480          H  
ATOM   9960 2HB  TRP E 648      18.612 -10.653 -15.517  1.00  3.480          H  
ATOM   9961  HD1 TRP E 648      20.807 -12.527 -12.995  1.00  3.480          H  
ATOM   9962  HE1 TRP E 648      19.361 -13.362 -11.006  1.00  3.480          H  
ATOM   9963  HE3 TRP E 648      16.194 -11.469 -14.868  1.00  3.480          H  
ATOM   9964  HZ2 TRP E 648      16.622 -13.459 -10.352  1.00  3.480          H  
ATOM   9965  HZ3 TRP E 648      14.243 -11.980 -13.579  1.00  3.480          H  
ATOM   9966  HH2 TRP E 648      14.403 -12.936 -11.320  1.00  3.480          H  
ATOM   9967  N   PHE E 649      21.629 -13.188 -16.443  1.00  1.660          N  
ATOM   9968  CA  PHE E 649      22.794 -14.007 -16.180  1.00  1.660          C  
ATOM   9969  C   PHE E 649      23.980 -13.153 -15.719  1.00  1.600          C  
ATOM   9970  O   PHE E 649      24.345 -12.144 -16.351  1.00  1.490          O  
ATOM   9971  CB  PHE E 649      23.182 -14.718 -17.475  1.00  2.320          C  
ATOM   9972  CG  PHE E 649      22.077 -15.558 -18.079  1.00  2.320          C  
ATOM   9973  CD1 PHE E 649      21.174 -14.980 -18.975  1.00  2.320          C  
ATOM   9974  CD2 PHE E 649      21.927 -16.894 -17.774  1.00  2.320          C  
ATOM   9975  CE1 PHE E 649      20.170 -15.707 -19.534  1.00  2.320          C  
ATOM   9976  CE2 PHE E 649      20.908 -17.631 -18.345  1.00  2.320          C  
ATOM   9977  CZ  PHE E 649      20.030 -17.033 -19.226  1.00  2.320          C  
ATOM   9978  H   PHE E 649      21.736 -12.352 -17.017  1.00  1.990          H  
ATOM   9979  HA  PHE E 649      22.552 -14.734 -15.402  1.00  1.990          H  
ATOM   9980 1HB  PHE E 649      23.474 -13.982 -18.193  1.00  2.790          H  
ATOM   9981 2HB  PHE E 649      24.041 -15.358 -17.289  1.00  2.790          H  
ATOM   9982  HD1 PHE E 649      21.267 -13.923 -19.223  1.00  2.790          H  
ATOM   9983  HD2 PHE E 649      22.616 -17.367 -17.074  1.00  2.790          H  
ATOM   9984  HE1 PHE E 649      19.486 -15.222 -20.215  1.00  2.790          H  
ATOM   9985  HE2 PHE E 649      20.793 -18.684 -18.096  1.00  2.790          H  
ATOM   9986  HZ  PHE E 649      19.225 -17.615 -19.671  1.00  2.790          H  
ATOM   9987  N   LYS E 650      24.646 -13.585 -14.661  1.00  1.760          N  
ATOM   9988  CA  LYS E 650      25.806 -12.860 -14.155  1.00  1.750          C  
ATOM   9989  C   LYS E 650      27.067 -13.164 -14.938  1.00  1.730          C  
ATOM   9990  O   LYS E 650      27.873 -14.017 -14.557  1.00  1.900          O  
ATOM   9991  CB  LYS E 650      26.034 -13.141 -12.668  1.00  2.450          C  
ATOM   9992  CG  LYS E 650      24.891 -12.718 -11.736  1.00  2.450          C  
ATOM   9993  CD  LYS E 650      24.721 -11.189 -11.689  1.00  2.450          C  
ATOM   9994  CE  LYS E 650      23.622 -10.785 -10.735  1.00  2.450          C  
ATOM   9995  NZ  LYS E 650      23.430  -9.296 -10.689  1.00  2.450          N  
ATOM   9996  H   LYS E 650      24.307 -14.420 -14.170  1.00  2.110          H  
ATOM   9997  HA  LYS E 650      25.621 -11.795 -14.284  1.00  2.100          H  
ATOM   9998 1HB  LYS E 650      26.192 -14.212 -12.521  1.00  2.940          H  
ATOM   9999 2HB  LYS E 650      26.931 -12.632 -12.351  1.00  2.940          H  
ATOM  10000 1HG  LYS E 650      23.958 -13.168 -12.084  1.00  2.940          H  
ATOM  10001 2HG  LYS E 650      25.092 -13.091 -10.731  1.00  2.940          H  
ATOM  10002 1HD  LYS E 650      25.658 -10.724 -11.371  1.00  2.940          H  
ATOM  10003 2HD  LYS E 650      24.453 -10.801 -12.668  1.00  2.940          H  
ATOM  10004 1HE  LYS E 650      22.690 -11.255 -11.051  1.00  2.940          H  
ATOM  10005 2HE  LYS E 650      23.871 -11.139  -9.733  1.00  2.940          H  
ATOM  10006 1HZ  LYS E 650      22.690  -9.082 -10.039  1.00  2.940          H  
ATOM  10007 2HZ  LYS E 650      24.281  -8.853 -10.384  1.00  2.940          H  
ATOM  10008 3HZ  LYS E 650      23.183  -8.910 -11.623  1.00  2.940          H  
ATOM  10009  N   MET E 651      27.211 -12.485 -16.065  1.00  1.640          N  
ATOM  10010  CA  MET E 651      28.347 -12.684 -16.937  1.00  1.700          C  
ATOM  10011  C   MET E 651      29.482 -11.867 -16.311  1.00  1.600          C  
ATOM  10012  O   MET E 651      29.267 -10.725 -15.909  1.00  1.520          O  
ATOM  10013  CB  MET E 651      27.947 -12.267 -18.354  1.00  2.360          C  
ATOM  10014  CG  MET E 651      29.015 -12.372 -19.429  1.00  2.360          C  
ATOM  10015  SD  MET E 651      28.391 -11.896 -21.066  1.00  2.360          S  
ATOM  10016  CE  MET E 651      27.417 -13.322 -21.562  1.00  2.360          C  
ATOM  10017  H   MET E 651      26.496 -11.775 -16.308  1.00  1.970          H  
ATOM  10018  HA  MET E 651      28.592 -13.740 -16.937  1.00  2.040          H  
ATOM  10019 1HB  MET E 651      27.146 -12.933 -18.660  1.00  2.830          H  
ATOM  10020 2HB  MET E 651      27.508 -11.297 -18.351  1.00  2.830          H  
ATOM  10021 1HG  MET E 651      29.854 -11.720 -19.173  1.00  2.830          H  
ATOM  10022 2HG  MET E 651      29.379 -13.394 -19.490  1.00  2.830          H  
ATOM  10023 1HE  MET E 651      26.987 -13.140 -22.548  1.00  2.830          H  
ATOM  10024 2HE  MET E 651      28.059 -14.201 -21.607  1.00  2.830          H  
ATOM  10025 3HE  MET E 651      26.618 -13.497 -20.853  1.00  2.830          H  
ATOM  10026  N   PRO E 652      30.684 -12.410 -16.114  1.00  1.670          N  
ATOM  10027  CA  PRO E 652      31.756 -11.698 -15.449  1.00  1.630          C  
ATOM  10028  C   PRO E 652      32.204 -10.437 -16.175  1.00  1.520          C  
ATOM  10029  O   PRO E 652      32.454 -10.469 -17.380  1.00  1.540          O  
ATOM  10030  CB  PRO E 652      32.864 -12.759 -15.416  1.00  2.440          C  
ATOM  10031  CG  PRO E 652      32.528 -13.736 -16.522  1.00  2.440          C  
ATOM  10032  CD  PRO E 652      31.018 -13.753 -16.585  1.00  2.440          C  
ATOM  10033  HA  PRO E 652      31.429 -11.451 -14.428  1.00  1.960          H  
ATOM  10034 1HB  PRO E 652      33.850 -12.280 -15.562  1.00  2.930          H  
ATOM  10035 2HB  PRO E 652      32.879 -13.231 -14.425  1.00  2.930          H  
ATOM  10036 1HG  PRO E 652      32.984 -13.392 -17.463  1.00  2.930          H  
ATOM  10037 2HG  PRO E 652      32.957 -14.728 -16.303  1.00  2.930          H  
ATOM  10038 1HD  PRO E 652      30.719 -13.903 -17.623  1.00  2.930          H  
ATOM  10039 2HD  PRO E 652      30.598 -14.516 -15.904  1.00  2.930          H  
ATOM  10040  N   GLY E 653      32.366  -9.359 -15.405  1.00  1.520          N  
ATOM  10041  CA  GLY E 653      32.829  -8.056 -15.844  1.00  1.540          C  
ATOM  10042  C   GLY E 653      34.301  -7.806 -15.512  1.00  1.530          C  
ATOM  10043  O   GLY E 653      35.133  -8.728 -15.443  1.00  1.580          O  
ATOM  10044  H   GLY E 653      32.133  -9.389 -14.411  1.00  1.820          H  
ATOM  10045 1HA  GLY E 653      32.684  -7.972 -16.919  1.00  1.850          H  
ATOM  10046 2HA  GLY E 653      32.215  -7.278 -15.397  1.00  1.850          H  
ATOM  10047  N   GLN E 654      34.602  -6.518 -15.379  1.00  1.600          N  
ATOM  10048  CA  GLN E 654      35.929  -5.968 -15.083  1.00  1.660          C  
ATOM  10049  C   GLN E 654      36.376  -6.023 -13.601  1.00  1.470          C  
ATOM  10050  O   GLN E 654      35.669  -5.573 -12.689  1.00  1.400          O  
ATOM  10051  CB  GLN E 654      35.962  -4.511 -15.538  1.00  2.300          C  
ATOM  10052  CG  GLN E 654      37.245  -3.783 -15.276  1.00  2.300          C  
ATOM  10053  CD  GLN E 654      38.376  -4.289 -16.120  1.00  2.300          C  
ATOM  10054  OE1 GLN E 654      38.241  -4.352 -17.353  1.00  2.300          O  
ATOM  10055  NE2 GLN E 654      39.488  -4.642 -15.494  1.00  2.300          N  
ATOM  10056  H   GLN E 654      33.808  -5.858 -15.479  1.00  1.920          H  
ATOM  10057  HA  GLN E 654      36.655  -6.529 -15.668  1.00  1.990          H  
ATOM  10058 1HB  GLN E 654      35.774  -4.469 -16.608  1.00  2.760          H  
ATOM  10059 2HB  GLN E 654      35.160  -3.958 -15.050  1.00  2.760          H  
ATOM  10060 1HG  GLN E 654      37.060  -2.769 -15.537  1.00  2.760          H  
ATOM  10061 2HG  GLN E 654      37.535  -3.835 -14.229  1.00  2.760          H  
ATOM  10062 1HE2 GLN E 654      40.295  -4.966 -16.029  1.00  2.760          H  
ATOM  10063 2HE2 GLN E 654      39.569  -4.559 -14.472  1.00  2.760          H  
ATOM  10064  N   ARG E 655      37.599  -6.509 -13.385  1.00  1.550          N  
ATOM  10065  CA  ARG E 655      38.230  -6.570 -12.064  1.00  1.490          C  
ATOM  10066  C   ARG E 655      38.864  -5.205 -11.749  1.00  1.440          C  
ATOM  10067  O   ARG E 655      39.539  -4.625 -12.606  1.00  1.600          O  
ATOM  10068  CB  ARG E 655      39.347  -7.618 -12.078  1.00  2.110          C  
ATOM  10069  CG  ARG E 655      38.949  -9.108 -12.213  1.00  2.110          C  
ATOM  10070  CD  ARG E 655      38.502  -9.498 -13.603  1.00  2.110          C  
ATOM  10071  NE  ARG E 655      39.549  -9.320 -14.584  1.00  2.110          N  
ATOM  10072  CZ  ARG E 655      39.373  -9.127 -15.920  1.00  2.110          C  
ATOM  10073  NH1 ARG E 655      38.156  -9.053 -16.474  1.00  2.110          N  
ATOM  10074  NH2 ARG E 655      40.459  -9.003 -16.678  1.00  2.110          N  
ATOM  10075  H   ARG E 655      38.109  -6.882 -14.178  1.00  1.860          H  
ATOM  10076  HA  ARG E 655      37.489  -6.798 -11.303  1.00  1.790          H  
ATOM  10077 1HB  ARG E 655      40.041  -7.389 -12.883  1.00  2.530          H  
ATOM  10078 2HB  ARG E 655      39.906  -7.538 -11.144  1.00  2.530          H  
ATOM  10079 1HG  ARG E 655      39.829  -9.709 -11.991  1.00  2.530          H  
ATOM  10080 2HG  ARG E 655      38.166  -9.353 -11.512  1.00  2.530          H  
ATOM  10081 1HD  ARG E 655      38.263 -10.561 -13.572  1.00  2.530          H  
ATOM  10082 2HD  ARG E 655      37.631  -8.972 -13.920  1.00  2.530          H  
ATOM  10083  HE  ARG E 655      40.507  -9.368 -14.246  1.00  2.530          H  
ATOM  10084 1HH1 ARG E 655      37.278  -9.136 -15.918  1.00  2.530          H  
ATOM  10085 2HH1 ARG E 655      38.075  -8.909 -17.473  1.00  2.530          H  
ATOM  10086 1HH2 ARG E 655      41.375  -9.054 -16.259  1.00  2.530          H  
ATOM  10087 2HH2 ARG E 655      40.400  -8.852 -17.698  1.00  2.530          H  
ATOM  10088  N   GLN E 656      38.675  -4.680 -10.534  1.00  1.310          N  
ATOM  10089  CA  GLN E 656      39.262  -3.374 -10.206  1.00  1.310          C  
ATOM  10090  C   GLN E 656      39.280  -3.076  -8.706  1.00  1.290          C  
ATOM  10091  O   GLN E 656      38.684  -3.805  -7.911  1.00  1.350          O  
ATOM  10092  CB  GLN E 656      38.527  -2.278 -10.994  1.00  1.830          C  
ATOM  10093  CG  GLN E 656      37.052  -2.193 -10.714  1.00  1.830          C  
ATOM  10094  CD  GLN E 656      36.364  -1.256 -11.676  1.00  1.830          C  
ATOM  10095  OE1 GLN E 656      36.613  -0.048 -11.690  1.00  1.830          O  
ATOM  10096  NE2 GLN E 656      35.488  -1.822 -12.499  1.00  1.830          N  
ATOM  10097  H   GLN E 656      38.094  -5.162  -9.837  1.00  1.570          H  
ATOM  10098  HA  GLN E 656      40.298  -3.380 -10.544  1.00  1.570          H  
ATOM  10099 1HB  GLN E 656      38.957  -1.308 -10.748  1.00  2.200          H  
ATOM  10100 2HB  GLN E 656      38.655  -2.416 -12.065  1.00  2.200          H  
ATOM  10101 1HG  GLN E 656      36.609  -3.184 -10.831  1.00  2.200          H  
ATOM  10102 2HG  GLN E 656      36.895  -1.830  -9.699  1.00  2.200          H  
ATOM  10103 1HE2 GLN E 656      34.986  -1.267 -13.167  1.00  2.200          H  
ATOM  10104 2HE2 GLN E 656      35.328  -2.816 -12.440  1.00  2.200          H  
ATOM  10105  N   ALA E 657      39.978  -2.015  -8.310  1.00  1.320          N  
ATOM  10106  CA  ALA E 657      39.978  -1.649  -6.903  1.00  1.430          C  
ATOM  10107  C   ALA E 657      40.355  -0.153  -6.748  1.00  1.150          C  
ATOM  10108  O   ALA E 657      40.884   0.426  -7.697  1.00  1.100          O  
ATOM  10109  CB  ALA E 657      40.922  -2.567  -6.139  1.00  1.960          C  
ATOM  10110  H   ALA E 657      40.482  -1.449  -8.980  1.00  1.580          H  
ATOM  10111  HA  ALA E 657      38.975  -1.815  -6.545  1.00  1.720          H  
ATOM  10112 1HB  ALA E 657      40.890  -2.341  -5.091  1.00  2.350          H  
ATOM  10113 2HB  ALA E 657      40.619  -3.604  -6.271  1.00  2.350          H  
ATOM  10114 3HB  ALA E 657      41.934  -2.435  -6.513  1.00  2.350          H  
ATOM  10115  N   PRO E 658      40.038   0.508  -5.607  1.00  1.280          N  
ATOM  10116  CA  PRO E 658      40.382   1.884  -5.236  1.00  1.220          C  
ATOM  10117  C   PRO E 658      41.861   2.080  -4.936  1.00  0.980          C  
ATOM  10118  O   PRO E 658      42.673   1.179  -5.130  1.00  1.110          O  
ATOM  10119  CB  PRO E 658      39.585   2.118  -3.943  1.00  1.830          C  
ATOM  10120  CG  PRO E 658      38.538   1.050  -3.914  1.00  1.830          C  
ATOM  10121  CD  PRO E 658      39.169  -0.132  -4.584  1.00  1.830          C  
ATOM  10122  HA  PRO E 658      40.059   2.569  -6.033  1.00  1.460          H  
ATOM  10123 1HB  PRO E 658      40.268   2.071  -3.073  1.00  2.200          H  
ATOM  10124 2HB  PRO E 658      39.154   3.130  -3.950  1.00  2.200          H  
ATOM  10125 1HG  PRO E 658      38.250   0.837  -2.872  1.00  2.200          H  
ATOM  10126 2HG  PRO E 658      37.626   1.386  -4.427  1.00  2.200          H  
ATOM  10127 1HD  PRO E 658      39.772  -0.684  -3.874  1.00  2.200          H  
ATOM  10128 2HD  PRO E 658      38.351  -0.716  -4.971  1.00  2.200          H  
ATOM  10129  N   ASN E 659      42.200   3.292  -4.518  1.00  0.900          N  
ATOM  10130  CA  ASN E 659      43.548   3.640  -4.073  1.00  0.880          C  
ATOM  10131  C   ASN E 659      43.660   3.316  -2.554  1.00  0.890          C  
ATOM  10132  O   ASN E 659      42.630   3.283  -1.874  1.00  0.940          O  
ATOM  10133  CB  ASN E 659      43.779   5.085  -4.412  1.00  1.240          C  
ATOM  10134  CG  ASN E 659      43.697   5.314  -5.909  1.00  1.240          C  
ATOM  10135  OD1 ASN E 659      44.192   4.535  -6.736  1.00  1.240          O  
ATOM  10136  ND2 ASN E 659      43.030   6.377  -6.286  1.00  1.240          N  
ATOM  10137  H   ASN E 659      41.480   3.996  -4.444  1.00  1.080          H  
ATOM  10138  HA  ASN E 659      44.279   3.021  -4.596  1.00  1.060          H  
ATOM  10139 1HB  ASN E 659      43.044   5.707  -3.910  1.00  1.490          H  
ATOM  10140 2HB  ASN E 659      44.758   5.373  -4.080  1.00  1.490          H  
ATOM  10141 1HD2 ASN E 659      42.925   6.584  -7.261  1.00  1.490          H  
ATOM  10142 2HD2 ASN E 659      42.628   6.989  -5.605  1.00  1.490          H  
ATOM  10143  N   ILE E 660      44.880   3.058  -2.029  1.00  0.960          N  
ATOM  10144  CA  ILE E 660      45.077   2.707  -0.589  1.00  1.030          C  
ATOM  10145  C   ILE E 660      45.258   3.947   0.271  1.00  1.000          C  
ATOM  10146  O   ILE E 660      45.897   4.906  -0.159  1.00  0.980          O  
ATOM  10147  CB  ILE E 660      46.283   1.750  -0.296  1.00  1.410          C  
ATOM  10148  CG1 ILE E 660      47.595   2.373  -0.815  1.00  1.410          C  
ATOM  10149  CG2 ILE E 660      46.061   0.303  -0.841  1.00  1.410          C  
ATOM  10150  CD1 ILE E 660      48.809   1.676  -0.364  1.00  1.410          C  
ATOM  10151  H   ILE E 660      45.683   3.165  -2.652  1.00  1.150          H  
ATOM  10152  HA  ILE E 660      44.180   2.197  -0.239  1.00  1.240          H  
ATOM  10153  HB  ILE E 660      46.379   1.673   0.791  1.00  1.700          H  
ATOM  10154 1HG1 ILE E 660      47.576   2.362  -1.902  1.00  1.700          H  
ATOM  10155 2HG1 ILE E 660      47.684   3.393  -0.478  1.00  1.700          H  
ATOM  10156 1HG2 ILE E 660      46.876  -0.355  -0.573  1.00  1.700          H  
ATOM  10157 2HG2 ILE E 660      45.148  -0.085  -0.402  1.00  1.700          H  
ATOM  10158 3HG2 ILE E 660      45.977   0.335  -1.921  1.00  1.700          H  
ATOM  10159 1HD1 ILE E 660      49.683   2.154  -0.772  1.00  1.700          H  
ATOM  10160 2HD1 ILE E 660      48.837   1.719   0.720  1.00  1.700          H  
ATOM  10161 3HD1 ILE E 660      48.785   0.667  -0.693  1.00  1.700          H  
ATOM  10162  N   THR E 661      44.689   3.947   1.488  1.00  1.080          N  
ATOM  10163  CA  THR E 661      44.822   5.145   2.334  1.00  1.060          C  
ATOM  10164  C   THR E 661      45.615   4.909   3.626  1.00  1.040          C  
ATOM  10165  O   THR E 661      45.312   4.003   4.414  1.00  1.140          O  
ATOM  10166  CB  THR E 661      43.429   5.709   2.707  1.00  1.490          C  
ATOM  10167  OG1 THR E 661      42.718   6.041   1.509  1.00  1.490          O  
ATOM  10168  CG2 THR E 661      43.590   6.997   3.551  1.00  1.490          C  
ATOM  10169  H   THR E 661      44.208   3.108   1.832  1.00  1.300          H  
ATOM  10170  HA  THR E 661      45.349   5.910   1.767  1.00  1.270          H  
ATOM  10171  HB  THR E 661      42.862   4.966   3.268  1.00  1.790          H  
ATOM  10172  HG1 THR E 661      42.482   5.224   1.056  1.00  1.790          H  
ATOM  10173 1HG2 THR E 661      42.603   7.394   3.787  1.00  1.790          H  
ATOM  10174 2HG2 THR E 661      44.116   6.790   4.480  1.00  1.790          H  
ATOM  10175 3HG2 THR E 661      44.148   7.739   2.977  1.00  1.790          H  
ATOM  10176  N   LEU E 662      46.625   5.763   3.847  1.00  0.960          N  
ATOM  10177  CA  LEU E 662      47.470   5.699   5.044  1.00  0.950          C  
ATOM  10178  C   LEU E 662      47.462   7.043   5.855  1.00  0.890          C  
ATOM  10179  O   LEU E 662      47.753   8.119   5.316  1.00  0.900          O  
ATOM  10180  CB  LEU E 662      48.893   5.346   4.593  1.00  1.330          C  
ATOM  10181  CG  LEU E 662      49.088   4.084   3.700  1.00  1.330          C  
ATOM  10182  CD1 LEU E 662      50.531   4.044   3.225  1.00  1.330          C  
ATOM  10183  CD2 LEU E 662      48.741   2.835   4.482  1.00  1.330          C  
ATOM  10184  H   LEU E 662      46.827   6.460   3.122  1.00  1.150          H  
ATOM  10185  HA  LEU E 662      47.090   4.921   5.702  1.00  1.140          H  
ATOM  10186 1HB  LEU E 662      49.336   6.193   4.115  1.00  1.600          H  
ATOM  10187 2HB  LEU E 662      49.437   5.123   5.477  1.00  1.600          H  
ATOM  10188  HG  LEU E 662      48.450   4.149   2.817  1.00  1.600          H  
ATOM  10189 1HD1 LEU E 662      50.671   3.177   2.585  1.00  1.600          H  
ATOM  10190 2HD1 LEU E 662      50.746   4.948   2.660  1.00  1.600          H  
ATOM  10191 3HD1 LEU E 662      51.198   3.984   4.082  1.00  1.600          H  
ATOM  10192 1HD2 LEU E 662      48.889   1.954   3.855  1.00  1.600          H  
ATOM  10193 2HD2 LEU E 662      49.369   2.768   5.364  1.00  1.600          H  
ATOM  10194 3HD2 LEU E 662      47.708   2.888   4.780  1.00  1.600          H  
ATOM  10195  N   SER E 663      47.122   6.973   7.157  1.00  0.860          N  
ATOM  10196  CA  SER E 663      47.019   8.133   8.080  1.00  0.850          C  
ATOM  10197  C   SER E 663      48.180   8.317   9.070  1.00  0.890          C  
ATOM  10198  O   SER E 663      48.494   7.416   9.882  1.00  0.960          O  
ATOM  10199  CB  SER E 663      45.738   8.043   8.861  1.00  1.190          C  
ATOM  10200  OG  SER E 663      45.691   9.006   9.879  1.00  1.190          O  
ATOM  10201  H   SER E 663      46.892   6.059   7.541  1.00  1.030          H  
ATOM  10202  HA  SER E 663      46.982   9.032   7.472  1.00  1.020          H  
ATOM  10203 1HB  SER E 663      44.888   8.161   8.196  1.00  1.430          H  
ATOM  10204 2HB  SER E 663      45.686   7.072   9.278  1.00  1.430          H  
ATOM  10205  HG  SER E 663      44.834   8.916  10.296  1.00  1.430          H  
ATOM  10206  N   LYS E 664      48.825   9.493   8.964  1.00  1.000          N  
ATOM  10207  CA  LYS E 664      49.990   9.908   9.747  1.00  1.270          C  
ATOM  10208  C   LYS E 664      50.137  11.421   9.806  1.00  1.480          C  
ATOM  10209  O   LYS E 664      50.166  12.060   8.762  1.00  1.500          O  
ATOM  10210  CB  LYS E 664      51.250   9.350   9.100  1.00  1.670          C  
ATOM  10211  CG  LYS E 664      52.587   9.712   9.718  1.00  1.670          C  
ATOM  10212  CD  LYS E 664      52.817   8.952  10.939  1.00  1.670          C  
ATOM  10213  CE  LYS E 664      54.252   9.058  11.400  1.00  1.670          C  
ATOM  10214  NZ  LYS E 664      54.511   8.110  12.464  1.00  1.670          N  
ATOM  10215  H   LYS E 664      48.430  10.176   8.305  1.00  1.200          H  
ATOM  10216  HA  LYS E 664      49.878   9.532  10.764  1.00  1.520          H  
ATOM  10217 1HB  LYS E 664      51.198   8.286   9.134  1.00  2.000          H  
ATOM  10218 2HB  LYS E 664      51.275   9.643   8.064  1.00  2.000          H  
ATOM  10219 1HG  LYS E 664      53.373   9.481   9.000  1.00  2.000          H  
ATOM  10220 2HG  LYS E 664      52.646  10.763   9.955  1.00  2.000          H  
ATOM  10221 1HD  LYS E 664      52.183   9.350  11.730  1.00  2.000          H  
ATOM  10222 2HD  LYS E 664      52.540   7.932  10.772  1.00  2.000          H  
ATOM  10223 1HE  LYS E 664      54.912   8.842  10.567  1.00  2.000          H  
ATOM  10224 2HE  LYS E 664      54.452  10.055  11.765  1.00  2.000          H  
ATOM  10225 1HZ  LYS E 664      55.476   8.135  12.767  1.00  2.000          H  
ATOM  10226 2HZ  LYS E 664      53.906   8.284  13.248  1.00  2.000          H  
ATOM  10227 3HZ  LYS E 664      54.290   7.198  12.048  1.00  2.000          H  
ATOM  10228  N   GLY E 665      50.301  12.006  11.000  1.00  1.820          N  
ATOM  10229  CA  GLY E 665      50.566  13.448  11.046  1.00  2.200          C  
ATOM  10230  C   GLY E 665      51.934  13.692  10.390  1.00  2.420          C  
ATOM  10231  O   GLY E 665      52.933  13.157  10.861  1.00  2.960          O  
ATOM  10232  H   GLY E 665      50.250  11.463  11.846  1.00  2.180          H  
ATOM  10233 1HA  GLY E 665      49.775  13.986  10.538  1.00  2.640          H  
ATOM  10234 2HA  GLY E 665      50.583  13.790  12.080  1.00  2.640          H  
ATOM  10235  N   VAL E 666      52.007  14.536   9.361  1.00  2.490          N  
ATOM  10236  CA  VAL E 666      53.278  14.752   8.643  1.00  2.840          C  
ATOM  10237  C   VAL E 666      53.787  16.172   8.442  1.00  2.630          C  
ATOM  10238  O   VAL E 666      53.047  17.143   8.196  1.00  2.810          O  
ATOM  10239  CB  VAL E 666      53.310  13.965   7.294  1.00  3.840          C  
ATOM  10240  CG1 VAL E 666      54.546  14.301   6.423  1.00  3.840          C  
ATOM  10241  CG2 VAL E 666      53.400  12.522   7.618  1.00  3.840          C  
ATOM  10242  H   VAL E 666      51.127  14.935   9.034  1.00  2.990          H  
ATOM  10243  HA  VAL E 666      54.037  14.266   9.241  1.00  3.410          H  
ATOM  10244  HB  VAL E 666      52.429  14.153   6.722  1.00  4.600          H  
ATOM  10245 1HG1 VAL E 666      54.510  13.693   5.523  1.00  4.600          H  
ATOM  10246 2HG1 VAL E 666      54.540  15.353   6.128  1.00  4.600          H  
ATOM  10247 3HG1 VAL E 666      55.466  14.077   6.967  1.00  4.600          H  
ATOM  10248 1HG2 VAL E 666      53.440  11.981   6.725  1.00  4.600          H  
ATOM  10249 2HG2 VAL E 666      54.296  12.324   8.192  1.00  4.600          H  
ATOM  10250 3HG2 VAL E 666      52.542  12.227   8.175  1.00  4.600          H  
ATOM  10251  N   PHE E 667      55.113  16.239   8.595  1.00  2.830          N  
ATOM  10252  CA  PHE E 667      55.951  17.408   8.446  1.00  3.130          C  
ATOM  10253  C   PHE E 667      57.086  16.982   7.514  1.00  3.480          C  
ATOM  10254  O   PHE E 667      57.432  15.796   7.537  1.00  3.890          O  
ATOM  10255  CB  PHE E 667      56.479  17.796   9.815  1.00  4.260          C  
ATOM  10256  CG  PHE E 667      55.360  17.946  10.701  1.00  4.260          C  
ATOM  10257  CD1 PHE E 667      54.920  16.887  11.472  1.00  4.260          C  
ATOM  10258  CD2 PHE E 667      54.702  19.090  10.727  1.00  4.260          C  
ATOM  10259  CE1 PHE E 667      53.843  17.004  12.229  1.00  4.260          C  
ATOM  10260  CE2 PHE E 667      53.620  19.236  11.490  1.00  4.260          C  
ATOM  10261  CZ  PHE E 667      53.188  18.170  12.239  1.00  4.260          C  
ATOM  10262  H   PHE E 667      55.559  15.364   8.838  1.00  3.400          H  
ATOM  10263  HA  PHE E 667      55.364  18.206   8.027  1.00  3.760          H  
ATOM  10264 1HB  PHE E 667      57.151  17.066  10.194  1.00  5.110          H  
ATOM  10265 2HB  PHE E 667      57.002  18.744   9.769  1.00  5.110          H  
ATOM  10266  HD1 PHE E 667      55.434  15.959  11.452  1.00  5.110          H  
ATOM  10267  HD2 PHE E 667      55.058  19.884  10.107  1.00  5.110          H  
ATOM  10268  HE1 PHE E 667      53.497  16.163  12.833  1.00  5.110          H  
ATOM  10269  HE2 PHE E 667      53.085  20.184  11.507  1.00  5.110          H  
ATOM  10270  HZ  PHE E 667      52.334  18.259  12.845  1.00  5.110          H  
ATOM  10271  N   PRO E 668      57.741  17.909   6.772  1.00  3.740          N  
ATOM  10272  CA  PRO E 668      58.863  17.664   5.860  1.00  3.890          C  
ATOM  10273  C   PRO E 668      59.943  16.769   6.429  1.00  3.660          C  
ATOM  10274  O   PRO E 668      60.479  15.939   5.698  1.00  3.890          O  
ATOM  10275  CB  PRO E 668      59.361  19.087   5.590  1.00  5.830          C  
ATOM  10276  CG  PRO E 668      58.105  19.914   5.655  1.00  5.830          C  
ATOM  10277  CD  PRO E 668      57.302  19.305   6.796  1.00  5.830          C  
ATOM  10278  HA  PRO E 668      58.500  17.230   4.952  1.00  4.670          H  
ATOM  10279 1HB  PRO E 668      60.114  19.380   6.331  1.00  7.000          H  
ATOM  10280 2HB  PRO E 668      59.864  19.130   4.608  1.00  7.000          H  
ATOM  10281 1HG  PRO E 668      58.347  20.966   5.797  1.00  7.000          H  
ATOM  10282 2HG  PRO E 668      57.588  19.857   4.711  1.00  7.000          H  
ATOM  10283 1HD  PRO E 668      57.538  19.752   7.757  1.00  7.000          H  
ATOM  10284 2HD  PRO E 668      56.246  19.404   6.535  1.00  7.000          H  
ATOM  10285  N   GLY E 669      60.231  16.859   7.723  1.00  3.160          N  
ATOM  10286  CA  GLY E 669      61.195  15.949   8.326  1.00  3.430          C  
ATOM  10287  C   GLY E 669      61.061  14.523   7.762  1.00  3.180          C  
ATOM  10288  O   GLY E 669      62.051  13.895   7.367  1.00  3.300          O  
ATOM  10289  H   GLY E 669      59.861  17.613   8.302  1.00  3.790          H  
ATOM  10290 1HA  GLY E 669      62.206  16.307   8.147  1.00  4.120          H  
ATOM  10291 2HA  GLY E 669      61.049  15.935   9.407  1.00  4.120          H  
ATOM  10292  N   LYS E 670      59.839  13.980   7.756  1.00  3.410          N  
ATOM  10293  CA  LYS E 670      59.684  12.616   7.302  1.00  3.590          C  
ATOM  10294  C   LYS E 670      59.349  12.564   5.820  1.00  3.470          C  
ATOM  10295  O   LYS E 670      58.189  12.322   5.424  1.00  3.530          O  
ATOM  10296  CB  LYS E 670      58.655  11.861   8.136  1.00  4.950          C  
ATOM  10297  CG  LYS E 670      58.592  10.351   7.873  1.00  4.950          C  
ATOM  10298  CD  LYS E 670      59.910   9.664   8.389  1.00  4.950          C  
ATOM  10299  CE  LYS E 670      59.844   8.173   8.321  1.00  4.950          C  
ATOM  10300  NZ  LYS E 670      61.085   7.510   8.765  1.00  4.950          N  
ATOM  10301  H   LYS E 670      59.030  14.557   7.992  1.00  4.090          H  
ATOM  10302  HA  LYS E 670      60.642  12.123   7.429  1.00  4.310          H  
ATOM  10303 1HB  LYS E 670      58.899  11.989   9.177  1.00  5.940          H  
ATOM  10304 2HB  LYS E 670      57.664  12.285   7.965  1.00  5.940          H  
ATOM  10305 1HG  LYS E 670      57.737   9.929   8.402  1.00  5.940          H  
ATOM  10306 2HG  LYS E 670      58.472  10.151   6.810  1.00  5.940          H  
ATOM  10307 1HD  LYS E 670      60.759   9.949   7.770  1.00  5.940          H  
ATOM  10308 2HD  LYS E 670      60.109   9.967   9.416  1.00  5.940          H  
ATOM  10309 1HE  LYS E 670      59.023   7.833   8.946  1.00  5.940          H  
ATOM  10310 2HE  LYS E 670      59.677   7.872   7.298  1.00  5.940          H  
ATOM  10311 1HZ  LYS E 670      60.897   6.501   8.662  1.00  5.940          H  
ATOM  10312 2HZ  LYS E 670      61.869   7.788   8.139  1.00  5.940          H  
ATOM  10313 3HZ  LYS E 670      61.308   7.728   9.717  1.00  5.940          H  
ATOM  10314  N   ASN E 671      60.428  12.660   5.036  1.00  3.710          N  
ATOM  10315  CA  ASN E 671      60.436  12.759   3.575  1.00  3.770          C  
ATOM  10316  C   ASN E 671      59.667  11.643   2.896  1.00  3.260          C  
ATOM  10317  O   ASN E 671      58.980  11.864   1.899  1.00  3.120          O  
ATOM  10318  CB  ASN E 671      61.872  12.716   3.079  1.00  5.250          C  
ATOM  10319  CG  ASN E 671      62.627  13.979   3.310  1.00  5.250          C  
ATOM  10320  OD1 ASN E 671      62.057  15.069   3.347  1.00  5.250          O  
ATOM  10321  ND2 ASN E 671      63.917  13.851   3.487  1.00  5.250          N  
ATOM  10322  H   ASN E 671      61.293  12.833   5.565  1.00  4.450          H  
ATOM  10323  HA  ASN E 671      59.983  13.709   3.293  1.00  4.520          H  
ATOM  10324 1HB  ASN E 671      62.398  11.901   3.579  1.00  6.300          H  
ATOM  10325 2HB  ASN E 671      61.879  12.496   2.011  1.00  6.300          H  
ATOM  10326 1HD2 ASN E 671      64.476  14.661   3.657  1.00  6.300          H  
ATOM  10327 2HD2 ASN E 671      64.341  12.947   3.454  1.00  6.300          H  
ATOM  10328  N   ALA E 672      59.659  10.465   3.513  1.00  3.220          N  
ATOM  10329  CA  ALA E 672      58.998   9.291   2.953  1.00  3.200          C  
ATOM  10330  C   ALA E 672      57.538   9.561   2.587  1.00  2.940          C  
ATOM  10331  O   ALA E 672      57.053   9.052   1.578  1.00  3.060          O  
ATOM  10332  CB  ALA E 672      59.050   8.174   3.968  1.00  4.490          C  
ATOM  10333  H   ALA E 672      60.224  10.359   4.347  1.00  3.860          H  
ATOM  10334  HA  ALA E 672      59.537   8.990   2.054  1.00  3.840          H  
ATOM  10335 1HB  ALA E 672      58.593   7.269   3.558  1.00  5.390          H  
ATOM  10336 2HB  ALA E 672      60.068   7.980   4.227  1.00  5.390          H  
ATOM  10337 3HB  ALA E 672      58.522   8.496   4.841  1.00  5.390          H  
ATOM  10338  N   MET E 673      56.823  10.341   3.401  1.00  2.870          N  
ATOM  10339  CA  MET E 673      55.445  10.676   3.068  1.00  2.940          C  
ATOM  10340  C   MET E 673      55.355  12.100   2.528  1.00  2.790          C  
ATOM  10341  O   MET E 673      54.643  12.387   1.563  1.00  2.880          O  
ATOM  10342  CB  MET E 673      54.508  10.429   4.250  1.00  4.090          C  
ATOM  10343  CG  MET E 673      53.046  10.844   3.998  1.00  4.090          C  
ATOM  10344  SD  MET E 673      51.917  10.271   5.294  1.00  4.090          S  
ATOM  10345  CE  MET E 673      50.606  11.495   5.251  1.00  4.090          C  
ATOM  10346  H   MET E 673      57.266  10.766   4.217  1.00  3.440          H  
ATOM  10347  HA  MET E 673      55.121  10.015   2.270  1.00  3.530          H  
ATOM  10348 1HB  MET E 673      54.517   9.369   4.501  1.00  4.910          H  
ATOM  10349 2HB  MET E 673      54.879  10.973   5.117  1.00  4.910          H  
ATOM  10350 1HG  MET E 673      52.975  11.930   3.944  1.00  4.910          H  
ATOM  10351 2HG  MET E 673      52.722  10.439   3.041  1.00  4.910          H  
ATOM  10352 1HE  MET E 673      49.851  11.246   6.001  1.00  4.910          H  
ATOM  10353 2HE  MET E 673      51.019  12.475   5.479  1.00  4.910          H  
ATOM  10354 3HE  MET E 673      50.159  11.522   4.274  1.00  4.910          H  
ATOM  10355  N   TYR E 674      56.086  13.019   3.147  1.00  2.820          N  
ATOM  10356  CA  TYR E 674      55.996  14.413   2.747  1.00  2.900          C  
ATOM  10357  C   TYR E 674      56.278  14.681   1.267  1.00  2.580          C  
ATOM  10358  O   TYR E 674      55.525  15.402   0.596  1.00  2.560          O  
ATOM  10359  CB  TYR E 674      56.913  15.291   3.573  1.00  4.030          C  
ATOM  10360  CG  TYR E 674      56.876  16.671   3.057  1.00  4.030          C  
ATOM  10361  CD1 TYR E 674      55.823  17.504   3.376  1.00  4.030          C  
ATOM  10362  CD2 TYR E 674      57.905  17.114   2.242  1.00  4.030          C  
ATOM  10363  CE1 TYR E 674      55.801  18.773   2.861  1.00  4.030          C  
ATOM  10364  CE2 TYR E 674      57.882  18.366   1.738  1.00  4.030          C  
ATOM  10365  CZ  TYR E 674      56.843  19.195   2.030  1.00  4.030          C  
ATOM  10366  OH  TYR E 674      56.838  20.446   1.503  1.00  4.030          O  
ATOM  10367  H   TYR E 674      56.690  12.760   3.933  1.00  3.380          H  
ATOM  10368  HA  TYR E 674      54.974  14.740   2.938  1.00  3.480          H  
ATOM  10369 1HB  TYR E 674      56.610  15.297   4.618  1.00  4.830          H  
ATOM  10370 2HB  TYR E 674      57.933  14.923   3.524  1.00  4.830          H  
ATOM  10371  HD1 TYR E 674      55.016  17.156   4.018  1.00  4.830          H  
ATOM  10372  HD2 TYR E 674      58.734  16.450   2.001  1.00  4.830          H  
ATOM  10373  HE1 TYR E 674      54.974  19.444   3.093  1.00  4.830          H  
ATOM  10374  HE2 TYR E 674      58.687  18.710   1.092  1.00  4.830          H  
ATOM  10375  HH  TYR E 674      56.001  20.887   1.733  1.00  4.830          H  
ATOM  10376  N   GLU E 675      57.365  14.110   0.744  1.00  2.520          N  
ATOM  10377  CA  GLU E 675      57.819  14.427  -0.595  1.00  2.530          C  
ATOM  10378  C   GLU E 675      56.951  13.888  -1.712  1.00  2.210          C  
ATOM  10379  O   GLU E 675      57.235  14.165  -2.885  1.00  2.240          O  
ATOM  10380  CB  GLU E 675      59.263  13.971  -0.817  1.00  3.540          C  
ATOM  10381  CG  GLU E 675      60.304  14.750  -0.029  1.00  3.540          C  
ATOM  10382  CD  GLU E 675      61.713  14.292  -0.315  1.00  3.540          C  
ATOM  10383  OE1 GLU E 675      61.874  13.292  -0.972  1.00  3.540          O  
ATOM  10384  OE2 GLU E 675      62.628  14.954   0.111  1.00  3.540          O  
ATOM  10385  H   GLU E 675      57.926  13.454   1.296  1.00  3.020          H  
ATOM  10386  HA  GLU E 675      57.819  15.512  -0.681  1.00  3.040          H  
ATOM  10387 1HB  GLU E 675      59.358  12.919  -0.543  1.00  4.250          H  
ATOM  10388 2HB  GLU E 675      59.514  14.060  -1.874  1.00  4.250          H  
ATOM  10389 1HG  GLU E 675      60.215  15.808  -0.269  1.00  4.250          H  
ATOM  10390 2HG  GLU E 675      60.099  14.629   1.031  1.00  4.250          H  
ATOM  10391  N   TRP E 676      55.841  13.207  -1.397  1.00  2.090          N  
ATOM  10392  CA  TRP E 676      54.963  12.782  -2.471  1.00  2.170          C  
ATOM  10393  C   TRP E 676      54.415  14.003  -3.214  1.00  2.160          C  
ATOM  10394  O   TRP E 676      53.971  13.884  -4.357  1.00  2.490          O  
ATOM  10395  CB  TRP E 676      53.814  11.911  -2.015  1.00  3.010          C  
ATOM  10396  CG  TRP E 676      54.198  10.531  -1.548  1.00  3.010          C  
ATOM  10397  CD1 TRP E 676      53.907  10.030  -0.343  1.00  3.010          C  
ATOM  10398  CD2 TRP E 676      54.973   9.486  -2.227  1.00  3.010          C  
ATOM  10399  NE1 TRP E 676      54.371   8.764  -0.232  1.00  3.010          N  
ATOM  10400  CE2 TRP E 676      55.019   8.412  -1.371  1.00  3.010          C  
ATOM  10401  CE3 TRP E 676      55.617   9.386  -3.471  1.00  3.010          C  
ATOM  10402  CZ2 TRP E 676      55.653   7.224  -1.711  1.00  3.010          C  
ATOM  10403  CZ3 TRP E 676      56.255   8.207  -3.805  1.00  3.010          C  
ATOM  10404  CH2 TRP E 676      56.265   7.150  -2.949  1.00  3.010          C  
ATOM  10405  H   TRP E 676      55.606  12.988  -0.420  1.00  2.510          H  
ATOM  10406  HA  TRP E 676      55.553  12.206  -3.171  1.00  2.600          H  
ATOM  10407 1HB  TRP E 676      53.321  12.407  -1.175  1.00  3.610          H  
ATOM  10408 2HB  TRP E 676      53.082  11.833  -2.804  1.00  3.610          H  
ATOM  10409  HD1 TRP E 676      53.356  10.554   0.432  1.00  3.610          H  
ATOM  10410  HE1 TRP E 676      54.263   8.187   0.580  1.00  3.610          H  
ATOM  10411  HE3 TRP E 676      55.623  10.201  -4.164  1.00  3.610          H  
ATOM  10412  HZ2 TRP E 676      55.684   6.374  -1.051  1.00  3.610          H  
ATOM  10413  HZ3 TRP E 676      56.745   8.145  -4.777  1.00  3.610          H  
ATOM  10414  HH2 TRP E 676      56.774   6.236  -3.244  1.00  3.610          H  
ATOM  10415  N   ILE E 677      54.451  15.177  -2.570  1.00  2.080          N  
ATOM  10416  CA  ILE E 677      54.026  16.417  -3.192  1.00  2.390          C  
ATOM  10417  C   ILE E 677      54.850  16.684  -4.422  1.00  2.290          C  
ATOM  10418  O   ILE E 677      54.322  17.141  -5.438  1.00  2.430          O  
ATOM  10419  CB  ILE E 677      54.186  17.626  -2.252  1.00  3.220          C  
ATOM  10420  CG1 ILE E 677      53.190  17.493  -1.109  1.00  3.220          C  
ATOM  10421  CG2 ILE E 677      54.080  18.980  -3.055  1.00  3.220          C  
ATOM  10422  CD1 ILE E 677      53.412  18.449   0.047  1.00  3.220          C  
ATOM  10423  H   ILE E 677      54.809  15.192  -1.604  1.00  2.500          H  
ATOM  10424  HA  ILE E 677      52.977  16.317  -3.486  1.00  2.870          H  
ATOM  10425  HB  ILE E 677      55.177  17.580  -1.785  1.00  3.870          H  
ATOM  10426 1HG1 ILE E 677      52.184  17.619  -1.490  1.00  3.870          H  
ATOM  10427 2HG1 ILE E 677      53.289  16.493  -0.725  1.00  3.870          H  
ATOM  10428 1HG2 ILE E 677      54.212  19.820  -2.387  1.00  3.870          H  
ATOM  10429 2HG2 ILE E 677      54.853  19.043  -3.823  1.00  3.870          H  
ATOM  10430 3HG2 ILE E 677      53.128  19.056  -3.536  1.00  3.870          H  
ATOM  10431 1HD1 ILE E 677      52.681  18.254   0.828  1.00  3.870          H  
ATOM  10432 2HD1 ILE E 677      54.412  18.284   0.441  1.00  3.870          H  
ATOM  10433 3HD1 ILE E 677      53.317  19.481  -0.274  1.00  3.870          H  
ATOM  10434  N   ASN E 678      56.167  16.482  -4.300  1.00  2.210          N  
ATOM  10435  CA  ASN E 678      57.068  16.747  -5.391  1.00  2.300          C  
ATOM  10436  C   ASN E 678      56.867  15.671  -6.422  1.00  2.170          C  
ATOM  10437  O   ASN E 678      56.820  15.940  -7.617  1.00  2.260          O  
ATOM  10438  CB  ASN E 678      58.498  16.747  -4.902  1.00  3.180          C  
ATOM  10439  CG  ASN E 678      58.828  17.927  -4.057  1.00  3.180          C  
ATOM  10440  OD1 ASN E 678      58.203  18.990  -4.128  1.00  3.180          O  
ATOM  10441  ND2 ASN E 678      59.826  17.758  -3.236  1.00  3.180          N  
ATOM  10442  H   ASN E 678      56.532  16.050  -3.457  1.00  2.650          H  
ATOM  10443  HA  ASN E 678      56.824  17.709  -5.843  1.00  2.760          H  
ATOM  10444 1HB  ASN E 678      58.676  15.841  -4.321  1.00  3.820          H  
ATOM  10445 2HB  ASN E 678      59.171  16.724  -5.749  1.00  3.820          H  
ATOM  10446 1HD2 ASN E 678      60.111  18.503  -2.632  1.00  3.820          H  
ATOM  10447 2HD2 ASN E 678      60.319  16.886  -3.222  1.00  3.820          H  
ATOM  10448  N   ALA E 679      56.647  14.432  -5.977  1.00  2.160          N  
ATOM  10449  CA  ALA E 679      56.467  13.377  -6.959  1.00  2.400          C  
ATOM  10450  C   ALA E 679      55.289  13.704  -7.867  1.00  2.510          C  
ATOM  10451  O   ALA E 679      55.381  13.580  -9.094  1.00  2.750          O  
ATOM  10452  CB  ALA E 679      56.232  12.039  -6.281  1.00  3.260          C  
ATOM  10453  H   ALA E 679      56.678  14.239  -4.971  1.00  2.590          H  
ATOM  10454  HA  ALA E 679      57.367  13.326  -7.562  1.00  2.880          H  
ATOM  10455 1HB  ALA E 679      56.120  11.263  -7.034  1.00  3.920          H  
ATOM  10456 2HB  ALA E 679      57.080  11.806  -5.638  1.00  3.920          H  
ATOM  10457 3HB  ALA E 679      55.328  12.099  -5.686  1.00  3.920          H  
ATOM  10458  N   ILE E 680      54.200  14.221  -7.289  1.00  2.510          N  
ATOM  10459  CA  ILE E 680      53.071  14.572  -8.123  1.00  2.860          C  
ATOM  10460  C   ILE E 680      53.338  15.809  -8.955  1.00  2.910          C  
ATOM  10461  O   ILE E 680      53.236  15.756 -10.178  1.00  3.190          O  
ATOM  10462  CB  ILE E 680      51.784  14.776  -7.306  1.00  3.860          C  
ATOM  10463  CG1 ILE E 680      51.342  13.403  -6.687  1.00  3.860          C  
ATOM  10464  CG2 ILE E 680      50.684  15.420  -8.214  1.00  3.860          C  
ATOM  10465  CD1 ILE E 680      50.227  13.495  -5.640  1.00  3.860          C  
ATOM  10466  H   ILE E 680      54.151  14.295  -6.266  1.00  3.010          H  
ATOM  10467  HA  ILE E 680      52.880  13.759  -8.808  1.00  3.430          H  
ATOM  10468  HB  ILE E 680      51.995  15.436  -6.464  1.00  4.640          H  
ATOM  10469 1HG1 ILE E 680      51.021  12.742  -7.477  1.00  4.640          H  
ATOM  10470 2HG1 ILE E 680      52.207  12.956  -6.207  1.00  4.640          H  
ATOM  10471 1HG2 ILE E 680      49.779  15.566  -7.643  1.00  4.640          H  
ATOM  10472 2HG2 ILE E 680      50.999  16.386  -8.594  1.00  4.640          H  
ATOM  10473 3HG2 ILE E 680      50.483  14.777  -9.049  1.00  4.640          H  
ATOM  10474 1HD1 ILE E 680      49.998  12.506  -5.268  1.00  4.640          H  
ATOM  10475 2HD1 ILE E 680      50.552  14.126  -4.811  1.00  4.640          H  
ATOM  10476 3HD1 ILE E 680      49.325  13.914  -6.075  1.00  4.640          H  
ATOM  10477  N   GLN E 681      53.749  16.910  -8.335  1.00  2.760          N  
ATOM  10478  CA  GLN E 681      53.919  18.149  -9.084  1.00  2.990          C  
ATOM  10479  C   GLN E 681      54.975  18.070 -10.187  1.00  2.880          C  
ATOM  10480  O   GLN E 681      54.830  18.710 -11.229  1.00  3.140          O  
ATOM  10481  CB  GLN E 681      54.204  19.309  -8.129  1.00  4.090          C  
ATOM  10482  CG  GLN E 681      52.989  19.692  -7.278  1.00  4.090          C  
ATOM  10483  CD  GLN E 681      53.270  20.824  -6.317  1.00  4.090          C  
ATOM  10484  OE1 GLN E 681      54.402  20.989  -5.870  1.00  4.090          O  
ATOM  10485  NE2 GLN E 681      52.245  21.607  -6.000  1.00  4.090          N  
ATOM  10486  H   GLN E 681      53.892  16.910  -7.320  1.00  3.310          H  
ATOM  10487  HA  GLN E 681      52.970  18.367  -9.570  1.00  3.590          H  
ATOM  10488 1HB  GLN E 681      55.017  19.026  -7.454  1.00  4.910          H  
ATOM  10489 2HB  GLN E 681      54.528  20.180  -8.693  1.00  4.910          H  
ATOM  10490 1HG  GLN E 681      52.175  19.987  -7.933  1.00  4.910          H  
ATOM  10491 2HG  GLN E 681      52.697  18.821  -6.695  1.00  4.910          H  
ATOM  10492 1HE2 GLN E 681      52.373  22.388  -5.345  1.00  4.910          H  
ATOM  10493 2HE2 GLN E 681      51.344  21.432  -6.389  1.00  4.910          H  
ATOM  10494  N   LEU E 682      56.025  17.285  -9.977  1.00  2.590          N  
ATOM  10495  CA  LEU E 682      57.101  17.139 -10.942  1.00  2.590          C  
ATOM  10496  C   LEU E 682      56.890  15.949 -11.894  1.00  2.750          C  
ATOM  10497  O   LEU E 682      57.791  15.609 -12.670  1.00  3.010          O  
ATOM  10498  CB  LEU E 682      58.425  16.962 -10.192  1.00  3.630          C  
ATOM  10499  CG  LEU E 682      58.872  18.104  -9.249  1.00  3.630          C  
ATOM  10500  CD1 LEU E 682      60.153  17.656  -8.543  1.00  3.630          C  
ATOM  10501  CD2 LEU E 682      59.092  19.406 -10.027  1.00  3.630          C  
ATOM  10502  H   LEU E 682      56.118  16.786  -9.089  1.00  3.110          H  
ATOM  10503  HA  LEU E 682      57.140  18.037 -11.552  1.00  3.110          H  
ATOM  10504 1HB  LEU E 682      58.325  16.090  -9.568  1.00  4.350          H  
ATOM  10505 2HB  LEU E 682      59.220  16.785 -10.912  1.00  4.350          H  
ATOM  10506  HG  LEU E 682      58.104  18.265  -8.486  1.00  4.350          H  
ATOM  10507 1HD1 LEU E 682      60.478  18.431  -7.849  1.00  4.350          H  
ATOM  10508 2HD1 LEU E 682      59.956  16.736  -7.994  1.00  4.350          H  
ATOM  10509 3HD1 LEU E 682      60.933  17.477  -9.280  1.00  4.350          H  
ATOM  10510 1HD2 LEU E 682      59.410  20.186  -9.337  1.00  4.350          H  
ATOM  10511 2HD2 LEU E 682      59.861  19.256 -10.785  1.00  4.350          H  
ATOM  10512 3HD2 LEU E 682      58.167  19.717 -10.506  1.00  4.350          H  
ATOM  10513  N   ASN E 683      55.740  15.264 -11.793  1.00  2.860          N  
ATOM  10514  CA  ASN E 683      55.410  14.100 -12.619  1.00  3.240          C  
ATOM  10515  C   ASN E 683      56.509  13.032 -12.555  1.00  3.260          C  
ATOM  10516  O   ASN E 683      56.876  12.423 -13.569  1.00  3.620          O  
ATOM  10517  CB  ASN E 683      55.173  14.532 -14.062  1.00  4.380          C  
ATOM  10518  CG  ASN E 683      54.373  13.534 -14.894  1.00  4.380          C  
ATOM  10519  OD1 ASN E 683      53.420  12.913 -14.406  1.00  4.380          O  
ATOM  10520  ND2 ASN E 683      54.750  13.380 -16.142  1.00  4.380          N  
ATOM  10521  H   ASN E 683      55.021  15.579 -11.134  1.00  3.430          H  
ATOM  10522  HA  ASN E 683      54.494  13.656 -12.222  1.00  3.890          H  
ATOM  10523 1HB  ASN E 683      54.647  15.487 -14.063  1.00  5.260          H  
ATOM  10524 2HB  ASN E 683      56.133  14.693 -14.550  1.00  5.260          H  
ATOM  10525 1HD2 ASN E 683      54.270  12.741 -16.745  1.00  5.260          H  
ATOM  10526 2HD2 ASN E 683      55.528  13.904 -16.491  1.00  5.260          H  
ATOM  10527  N   GLN E 684      57.028  12.759 -11.362  1.00  3.020          N  
ATOM  10528  CA  GLN E 684      58.092  11.775 -11.224  1.00  3.230          C  
ATOM  10529  C   GLN E 684      57.466  10.425 -11.061  1.00  3.340          C  
ATOM  10530  O   GLN E 684      57.543   9.815  -9.997  1.00  3.810          O  
ATOM  10531  CB  GLN E 684      58.995  12.109 -10.045  1.00  4.440          C  
ATOM  10532  CG  GLN E 684      59.657  13.448 -10.190  1.00  4.440          C  
ATOM  10533  CD  GLN E 684      60.651  13.483 -11.323  1.00  4.440          C  
ATOM  10534  OE1 GLN E 684      61.663  12.776 -11.276  1.00  4.440          O  
ATOM  10535  NE2 GLN E 684      60.380  14.282 -12.354  1.00  4.440          N  
ATOM  10536  H   GLN E 684      56.638  13.229 -10.541  1.00  3.620          H  
ATOM  10537  HA  GLN E 684      58.689  11.767 -12.136  1.00  3.880          H  
ATOM  10538 1HB  GLN E 684      58.415  12.102  -9.136  1.00  5.330          H  
ATOM  10539 2HB  GLN E 684      59.770  11.349  -9.948  1.00  5.330          H  
ATOM  10540 1HG  GLN E 684      58.889  14.152 -10.425  1.00  5.330          H  
ATOM  10541 2HG  GLN E 684      60.156  13.721  -9.262  1.00  5.330          H  
ATOM  10542 1HE2 GLN E 684      61.008  14.327 -13.130  1.00  5.330          H  
ATOM  10543 2HE2 GLN E 684      59.522  14.851 -12.379  1.00  5.330          H  
ATOM  10544  N   VAL E 685      56.955   9.926 -12.173  1.00  3.240          N  
ATOM  10545  CA  VAL E 685      56.100   8.742 -12.242  1.00  3.410          C  
ATOM  10546  C   VAL E 685      56.813   7.418 -12.394  1.00  2.590          C  
ATOM  10547  O   VAL E 685      56.292   6.485 -13.006  1.00  2.770          O  
ATOM  10548  CB  VAL E 685      55.025   8.911 -13.338  1.00  4.710          C  
ATOM  10549  CG1 VAL E 685      54.107  10.088 -12.984  1.00  4.710          C  
ATOM  10550  CG2 VAL E 685      55.686   9.157 -14.688  1.00  4.710          C  
ATOM  10551  H   VAL E 685      57.058  10.549 -12.981  1.00  3.890          H  
ATOM  10552  HA  VAL E 685      55.568   8.684 -11.315  1.00  4.090          H  
ATOM  10553  HB  VAL E 685      54.414   8.014 -13.382  1.00  5.650          H  
ATOM  10554 1HG1 VAL E 685      53.352  10.201 -13.741  1.00  5.650          H  
ATOM  10555 2HG1 VAL E 685      53.631   9.898 -12.032  1.00  5.650          H  
ATOM  10556 3HG1 VAL E 685      54.679  10.991 -12.923  1.00  5.650          H  
ATOM  10557 1HG2 VAL E 685      54.928   9.271 -15.444  1.00  5.650          H  
ATOM  10558 2HG2 VAL E 685      56.285  10.060 -14.657  1.00  5.650          H  
ATOM  10559 3HG2 VAL E 685      56.324   8.309 -14.943  1.00  5.650          H  
ATOM  10560  N   GLU E 686      58.023   7.353 -11.862  1.00  2.200          N  
ATOM  10561  CA  GLU E 686      58.754   6.104 -11.780  1.00  1.840          C  
ATOM  10562  C   GLU E 686      57.867   5.125 -11.018  1.00  1.660          C  
ATOM  10563  O   GLU E 686      57.343   5.450  -9.954  1.00  2.130          O  
ATOM  10564  CB  GLU E 686      60.070   6.297 -11.020  1.00  2.720          C  
ATOM  10565  CG  GLU E 686      60.936   5.046 -10.891  1.00  2.720          C  
ATOM  10566  CD  GLU E 686      62.189   5.298 -10.093  1.00  2.720          C  
ATOM  10567  OE1 GLU E 686      62.456   6.435  -9.794  1.00  2.720          O  
ATOM  10568  OE2 GLU E 686      62.861   4.352  -9.748  1.00  2.720          O  
ATOM  10569  H   GLU E 686      58.383   8.191 -11.417  1.00  2.640          H  
ATOM  10570  HA  GLU E 686      58.942   5.720 -12.782  1.00  2.210          H  
ATOM  10571 1HB  GLU E 686      60.664   7.061 -11.522  1.00  3.260          H  
ATOM  10572 2HB  GLU E 686      59.856   6.661 -10.015  1.00  3.260          H  
ATOM  10573 1HG  GLU E 686      60.365   4.255 -10.403  1.00  3.260          H  
ATOM  10574 2HG  GLU E 686      61.207   4.697 -11.885  1.00  3.260          H  
ATOM  10575  N   LYS E 687      57.695   3.929 -11.550  1.00  1.550          N  
ATOM  10576  CA  LYS E 687      56.843   2.943 -10.897  1.00  1.580          C  
ATOM  10577  C   LYS E 687      57.603   2.118  -9.866  1.00  1.460          C  
ATOM  10578  O   LYS E 687      58.513   1.369 -10.223  1.00  2.040          O  
ATOM  10579  CB  LYS E 687      56.222   2.067 -11.983  1.00  2.200          C  
ATOM  10580  CG  LYS E 687      55.226   2.825 -12.854  1.00  2.200          C  
ATOM  10581  CD  LYS E 687      54.662   1.971 -13.983  1.00  2.200          C  
ATOM  10582  CE  LYS E 687      53.623   2.750 -14.782  1.00  2.200          C  
ATOM  10583  NZ  LYS E 687      53.095   1.962 -15.924  1.00  2.200          N  
ATOM  10584  H   LYS E 687      58.149   3.707 -12.421  1.00  1.860          H  
ATOM  10585  HA  LYS E 687      56.043   3.469 -10.371  1.00  1.900          H  
ATOM  10586 1HB  LYS E 687      57.008   1.683 -12.632  1.00  2.640          H  
ATOM  10587 2HB  LYS E 687      55.728   1.231 -11.550  1.00  2.640          H  
ATOM  10588 1HG  LYS E 687      54.400   3.166 -12.221  1.00  2.640          H  
ATOM  10589 2HG  LYS E 687      55.711   3.708 -13.277  1.00  2.640          H  
ATOM  10590 1HD  LYS E 687      55.474   1.683 -14.649  1.00  2.640          H  
ATOM  10591 2HD  LYS E 687      54.205   1.070 -13.596  1.00  2.640          H  
ATOM  10592 1HE  LYS E 687      52.791   3.010 -14.123  1.00  2.640          H  
ATOM  10593 2HE  LYS E 687      54.074   3.667 -15.161  1.00  2.640          H  
ATOM  10594 1HZ  LYS E 687      52.406   2.512 -16.418  1.00  2.640          H  
ATOM  10595 2HZ  LYS E 687      53.849   1.723 -16.550  1.00  2.640          H  
ATOM  10596 3HZ  LYS E 687      52.660   1.113 -15.583  1.00  2.640          H  
ATOM  10597  N   LYS E 688      57.237   2.256  -8.588  1.00  1.140          N  
ATOM  10598  CA  LYS E 688      57.947   1.542  -7.516  1.00  1.390          C  
ATOM  10599  C   LYS E 688      56.980   0.810  -6.609  1.00  1.270          C  
ATOM  10600  O   LYS E 688      55.783   1.077  -6.636  1.00  1.460          O  
ATOM  10601  CB  LYS E 688      58.848   2.463  -6.699  1.00  1.850          C  
ATOM  10602  CG  LYS E 688      59.943   3.129  -7.522  1.00  1.850          C  
ATOM  10603  CD  LYS E 688      61.128   3.605  -6.669  1.00  1.850          C  
ATOM  10604  CE  LYS E 688      62.054   2.410  -6.329  1.00  1.850          C  
ATOM  10605  NZ  LYS E 688      63.358   2.820  -5.730  1.00  1.850          N  
ATOM  10606  H   LYS E 688      56.458   2.893  -8.359  1.00  1.370          H  
ATOM  10607  HA  LYS E 688      58.584   0.780  -7.976  1.00  1.670          H  
ATOM  10608 1HB  LYS E 688      58.240   3.259  -6.269  1.00  2.220          H  
ATOM  10609 2HB  LYS E 688      59.288   1.913  -5.876  1.00  2.220          H  
ATOM  10610 1HG  LYS E 688      60.303   2.431  -8.280  1.00  2.220          H  
ATOM  10611 2HG  LYS E 688      59.515   3.991  -8.040  1.00  2.220          H  
ATOM  10612 1HD  LYS E 688      61.698   4.350  -7.233  1.00  2.220          H  
ATOM  10613 2HD  LYS E 688      60.774   4.064  -5.748  1.00  2.220          H  
ATOM  10614 1HE  LYS E 688      61.558   1.746  -5.629  1.00  2.220          H  
ATOM  10615 2HE  LYS E 688      62.256   1.870  -7.252  1.00  2.220          H  
ATOM  10616 1HZ  LYS E 688      63.906   1.998  -5.553  1.00  2.220          H  
ATOM  10617 2HZ  LYS E 688      63.852   3.420  -6.373  1.00  2.220          H  
ATOM  10618 3HZ  LYS E 688      63.240   3.305  -4.829  1.00  2.220          H  
ATOM  10619  N   ASP E 689      57.460  -0.140  -5.827  1.00  1.210          N  
ATOM  10620  CA  ASP E 689      56.525  -0.816  -4.943  1.00  1.180          C  
ATOM  10621  C   ASP E 689      56.492  -0.172  -3.553  1.00  1.130          C  
ATOM  10622  O   ASP E 689      57.494   0.384  -3.087  1.00  1.290          O  
ATOM  10623  CB  ASP E 689      56.879  -2.298  -4.852  1.00  1.660          C  
ATOM  10624  CG  ASP E 689      56.781  -3.042  -6.241  1.00  1.660          C  
ATOM  10625  OD1 ASP E 689      56.193  -2.511  -7.198  1.00  1.660          O  
ATOM  10626  OD2 ASP E 689      57.304  -4.120  -6.317  1.00  1.660          O  
ATOM  10627  H   ASP E 689      58.443  -0.382  -5.829  1.00  1.450          H  
ATOM  10628  HA  ASP E 689      55.520  -0.739  -5.366  1.00  1.420          H  
ATOM  10629 1HB  ASP E 689      57.890  -2.409  -4.459  1.00  2.000          H  
ATOM  10630 2HB  ASP E 689      56.199  -2.784  -4.145  1.00  2.000          H  
ATOM  10631  N   ILE E 690      55.343  -0.304  -2.896  1.00  1.040          N  
ATOM  10632  CA  ILE E 690      55.083   0.130  -1.515  1.00  1.040          C  
ATOM  10633  C   ILE E 690      54.799  -1.118  -0.674  1.00  1.050          C  
ATOM  10634  O   ILE E 690      54.121  -2.047  -1.133  1.00  1.150          O  
ATOM  10635  CB  ILE E 690      53.890   1.139  -1.450  1.00  1.460          C  
ATOM  10636  CG1 ILE E 690      54.156   2.364  -2.363  1.00  1.460          C  
ATOM  10637  CG2 ILE E 690      53.569   1.553  -0.001  1.00  1.460          C  
ATOM  10638  CD1 ILE E 690      55.269   3.300  -1.964  1.00  1.460          C  
ATOM  10639  H   ILE E 690      54.587  -0.754  -3.426  1.00  1.250          H  
ATOM  10640  HA  ILE E 690      55.978   0.602  -1.112  1.00  1.250          H  
ATOM  10641  HB  ILE E 690      53.043   0.704  -1.809  1.00  1.750          H  
ATOM  10642 1HG1 ILE E 690      54.425   1.973  -3.321  1.00  1.750          H  
ATOM  10643 2HG1 ILE E 690      53.241   2.913  -2.472  1.00  1.750          H  
ATOM  10644 1HG2 ILE E 690      52.721   2.226   0.004  1.00  1.750          H  
ATOM  10645 2HG2 ILE E 690      53.322   0.675   0.591  1.00  1.750          H  
ATOM  10646 3HG2 ILE E 690      54.421   2.046   0.443  1.00  1.750          H  
ATOM  10647 1HD1 ILE E 690      55.357   4.079  -2.719  1.00  1.750          H  
ATOM  10648 2HD1 ILE E 690      55.029   3.754  -1.011  1.00  1.750          H  
ATOM  10649 3HD1 ILE E 690      56.210   2.756  -1.897  1.00  1.750          H  
ATOM  10650  N   MET E 691      55.422  -1.219   0.505  1.00  1.070          N  
ATOM  10651  CA  MET E 691      55.201  -2.427   1.325  1.00  1.120          C  
ATOM  10652  C   MET E 691      54.492  -2.175   2.642  1.00  1.140          C  
ATOM  10653  O   MET E 691      54.922  -1.369   3.469  1.00  1.130          O  
ATOM  10654  CB  MET E 691      56.490  -3.198   1.603  1.00  1.550          C  
ATOM  10655  CG  MET E 691      56.218  -4.428   2.469  1.00  1.550          C  
ATOM  10656  SD  MET E 691      57.602  -5.467   2.776  1.00  1.550          S  
ATOM  10657  CE  MET E 691      56.707  -6.641   3.790  1.00  1.550          C  
ATOM  10658  H   MET E 691      55.975  -0.416   0.828  1.00  1.280          H  
ATOM  10659  HA  MET E 691      54.557  -3.103   0.763  1.00  1.340          H  
ATOM  10660 1HB  MET E 691      56.931  -3.532   0.665  1.00  1.860          H  
ATOM  10661 2HB  MET E 691      57.212  -2.567   2.112  1.00  1.860          H  
ATOM  10662 1HG  MET E 691      55.832  -4.122   3.439  1.00  1.860          H  
ATOM  10663 2HG  MET E 691      55.448  -5.030   1.974  1.00  1.860          H  
ATOM  10664 1HE  MET E 691      57.380  -7.430   4.122  1.00  1.860          H  
ATOM  10665 2HE  MET E 691      56.286  -6.131   4.659  1.00  1.860          H  
ATOM  10666 3HE  MET E 691      55.895  -7.076   3.202  1.00  1.860          H  
ATOM  10667  N   ILE E 692      53.415  -2.923   2.863  1.00  1.210          N  
ATOM  10668  CA  ILE E 692      52.572  -2.769   4.044  1.00  1.240          C  
ATOM  10669  C   ILE E 692      52.556  -3.973   5.005  1.00  1.270          C  
ATOM  10670  O   ILE E 692      52.298  -5.113   4.594  1.00  1.360          O  
ATOM  10671  CB  ILE E 692      51.143  -2.412   3.551  1.00  1.720          C  
ATOM  10672  CG1 ILE E 692      51.229  -1.055   2.791  1.00  1.720          C  
ATOM  10673  CG2 ILE E 692      50.172  -2.334   4.691  1.00  1.720          C  
ATOM  10674  CD1 ILE E 692      50.080  -0.607   2.047  1.00  1.720          C  
ATOM  10675  H   ILE E 692      53.160  -3.623   2.154  1.00  1.450          H  
ATOM  10676  HA  ILE E 692      52.950  -1.920   4.613  1.00  1.490          H  
ATOM  10677  HB  ILE E 692      50.815  -3.172   2.840  1.00  2.070          H  
ATOM  10678 1HG1 ILE E 692      51.415  -0.308   3.501  1.00  2.070          H  
ATOM  10679 2HG1 ILE E 692      52.042  -1.097   2.084  1.00  2.070          H  
ATOM  10680 1HG2 ILE E 692      49.186  -2.080   4.330  1.00  2.070          H  
ATOM  10681 2HG2 ILE E 692      50.118  -3.290   5.209  1.00  2.070          H  
ATOM  10682 3HG2 ILE E 692      50.515  -1.570   5.349  1.00  2.070          H  
ATOM  10683 1HD1 ILE E 692      50.343   0.343   1.610  1.00  2.070          H  
ATOM  10684 2HD1 ILE E 692      49.868  -1.308   1.277  1.00  2.070          H  
ATOM  10685 3HD1 ILE E 692      49.214  -0.488   2.687  1.00  2.070          H  
ATOM  10686  N   SER E 693      52.830  -3.712   6.303  1.00  1.210          N  
ATOM  10687  CA  SER E 693      52.810  -4.775   7.318  1.00  1.240          C  
ATOM  10688  C   SER E 693      52.492  -4.329   8.773  1.00  1.370          C  
ATOM  10689  O   SER E 693      53.217  -3.427   9.208  1.00  1.440          O  
ATOM  10690  CB  SER E 693      54.166  -5.470   7.321  1.00  1.720          C  
ATOM  10691  OG  SER E 693      55.185  -4.611   7.745  1.00  1.720          O  
ATOM  10692  H   SER E 693      53.120  -2.769   6.585  1.00  1.450          H  
ATOM  10693  HA  SER E 693      52.049  -5.497   7.025  1.00  1.490          H  
ATOM  10694 1HB  SER E 693      54.136  -6.308   7.985  1.00  2.070          H  
ATOM  10695 2HB  SER E 693      54.386  -5.850   6.328  1.00  2.070          H  
ATOM  10696  HG  SER E 693      55.963  -5.158   7.838  1.00  2.070          H  
ATOM  10697  N   LEU E 694      52.300  -5.426   9.518  1.00  1.490          N  
ATOM  10698  CA  LEU E 694      51.584  -5.438  10.807  1.00  1.740          C  
ATOM  10699  C   LEU E 694      52.202  -6.567  11.648  1.00  1.900          C  
ATOM  10700  O   LEU E 694      52.343  -7.707  11.153  1.00  1.940          O  
ATOM  10701  CB  LEU E 694      50.048  -5.623  10.620  1.00  2.340          C  
ATOM  10702  CG  LEU E 694      49.261  -4.426   9.960  1.00  2.340          C  
ATOM  10703  CD1 LEU E 694      47.929  -4.845   9.440  1.00  2.340          C  
ATOM  10704  CD2 LEU E 694      49.001  -3.392  11.050  1.00  2.340          C  
ATOM  10705  H   LEU E 694      53.180  -5.901   9.650  1.00  1.790          H  
ATOM  10706  HA  LEU E 694      51.768  -4.498  11.321  1.00  2.090          H  
ATOM  10707 1HB  LEU E 694      49.841  -6.515  10.107  1.00  2.800          H  
ATOM  10708 2HB  LEU E 694      49.624  -5.749  11.619  1.00  2.800          H  
ATOM  10709  HG  LEU E 694      49.829  -4.010   9.154  1.00  2.800          H  
ATOM  10710 1HD1 LEU E 694      47.415  -3.977   9.022  1.00  2.800          H  
ATOM  10711 2HD1 LEU E 694      48.059  -5.583   8.670  1.00  2.800          H  
ATOM  10712 3HD1 LEU E 694      47.352  -5.249  10.219  1.00  2.800          H  
ATOM  10713 1HD2 LEU E 694      48.455  -2.545  10.638  1.00  2.800          H  
ATOM  10714 2HD2 LEU E 694      48.418  -3.816  11.832  1.00  2.800          H  
ATOM  10715 3HD2 LEU E 694      49.933  -3.070  11.461  1.00  2.800          H  
ATOM  10716  N   THR E 695      52.528  -6.276  12.926  1.00  2.050          N  
ATOM  10717  CA  THR E 695      53.124  -7.306  13.790  1.00  2.300          C  
ATOM  10718  C   THR E 695      52.341  -7.640  15.057  1.00  2.630          C  
ATOM  10719  O   THR E 695      51.579  -6.813  15.602  1.00  2.790          O  
ATOM  10720  CB  THR E 695      54.556  -6.940  14.260  1.00  3.120          C  
ATOM  10721  OG1 THR E 695      54.521  -5.788  15.077  1.00  3.120          O  
ATOM  10722  CG2 THR E 695      55.436  -6.670  13.103  1.00  3.120          C  
ATOM  10723  H   THR E 695      52.386  -5.321  13.269  1.00  2.460          H  
ATOM  10724  HA  THR E 695      53.177  -8.214  13.206  1.00  2.760          H  
ATOM  10725  HB  THR E 695      54.969  -7.767  14.835  1.00  3.740          H  
ATOM  10726  HG1 THR E 695      55.396  -5.665  15.468  1.00  3.740          H  
ATOM  10727 1HG2 THR E 695      56.433  -6.426  13.456  1.00  3.740          H  
ATOM  10728 2HG2 THR E 695      55.478  -7.541  12.505  1.00  3.740          H  
ATOM  10729 3HG2 THR E 695      55.042  -5.840  12.519  1.00  3.740          H  
ATOM  10730  N   ASN E 696      52.630  -8.881  15.527  1.00  2.770          N  
ATOM  10731  CA  ASN E 696      52.123  -9.596  16.709  1.00  3.130          C  
ATOM  10732  C   ASN E 696      52.929  -9.340  17.978  1.00  3.210          C  
ATOM  10733  O   ASN E 696      54.104  -9.752  18.051  1.00  3.240          O  
ATOM  10734  CB  ASN E 696      52.085 -11.113  16.483  1.00  4.240          C  
ATOM  10735  CG  ASN E 696      51.387 -11.870  17.647  1.00  4.240          C  
ATOM  10736  OD1 ASN E 696      51.020 -11.218  18.646  1.00  4.240          O  
ATOM  10737  ND2 ASN E 696      51.210 -13.176  17.557  1.00  4.240          N  
ATOM  10738  H   ASN E 696      53.292  -9.397  14.940  1.00  3.320          H  
ATOM  10739  HA  ASN E 696      51.105  -9.246  16.896  1.00  3.760          H  
ATOM  10740 1HB  ASN E 696      51.580 -11.335  15.572  1.00  5.090          H  
ATOM  10741 2HB  ASN E 696      53.103 -11.494  16.380  1.00  5.090          H  
ATOM  10742 1HD2 ASN E 696      50.759 -13.658  18.306  1.00  5.090          H  
ATOM  10743 2HD2 ASN E 696      51.546 -13.723  16.760  1.00  5.090          H  
ATOM  10744  N   GLU E 697      52.285  -8.711  18.971  1.00  3.450          N  
ATOM  10745  CA  GLU E 697      52.871  -8.297  20.255  1.00  3.630          C  
ATOM  10746  C   GLU E 697      53.472  -9.431  21.047  1.00  3.860          C  
ATOM  10747  O   GLU E 697      54.330  -9.219  21.900  1.00  3.890          O  
ATOM  10748  CB  GLU E 697      51.799  -7.621  21.132  1.00  5.010          C  
ATOM  10749  CG  GLU E 697      50.675  -8.550  21.604  1.00  5.010          C  
ATOM  10750  CD  GLU E 697      49.621  -7.826  22.383  1.00  5.010          C  
ATOM  10751  OE1 GLU E 697      49.826  -6.682  22.709  1.00  5.010          O  
ATOM  10752  OE2 GLU E 697      48.601  -8.414  22.645  1.00  5.010          O  
ATOM  10753  H   GLU E 697      51.319  -8.457  18.796  1.00  4.140          H  
ATOM  10754  HA  GLU E 697      53.671  -7.599  20.062  1.00  4.360          H  
ATOM  10755 1HB  GLU E 697      52.272  -7.213  22.025  1.00  6.010          H  
ATOM  10756 2HB  GLU E 697      51.335  -6.796  20.608  1.00  6.010          H  
ATOM  10757 1HG  GLU E 697      50.216  -9.033  20.742  1.00  6.010          H  
ATOM  10758 2HG  GLU E 697      51.090  -9.321  22.246  1.00  6.010          H  
ATOM  10759  N   ALA E 698      53.030 -10.648  20.770  1.00  3.890          N  
ATOM  10760  CA  ALA E 698      53.555 -11.799  21.474  1.00  3.890          C  
ATOM  10761  C   ALA E 698      55.066 -11.946  21.244  1.00  3.890          C  
ATOM  10762  O   ALA E 698      55.773 -12.462  22.114  1.00  3.890          O  
ATOM  10763  CB  ALA E 698      52.826 -13.043  21.035  1.00  5.450          C  
ATOM  10764  H   ALA E 698      52.312 -10.759  20.053  1.00  4.670          H  
ATOM  10765  HA  ALA E 698      53.396 -11.648  22.538  1.00  4.670          H  
ATOM  10766 1HB  ALA E 698      53.214 -13.905  21.580  1.00  6.540          H  
ATOM  10767 2HB  ALA E 698      51.763 -12.928  21.233  1.00  6.540          H  
ATOM  10768 3HB  ALA E 698      52.980 -13.172  19.996  1.00  6.540          H  
ATOM  10769  N   GLY E 699      55.569 -11.541  20.066  1.00  3.890          N  
ATOM  10770  CA  GLY E 699      56.993 -11.671  19.781  1.00  3.890          C  
ATOM  10771  C   GLY E 699      57.481 -10.778  18.634  1.00  3.890          C  
ATOM  10772  O   GLY E 699      58.554 -11.017  18.087  1.00  3.890          O  
ATOM  10773  H   GLY E 699      54.969 -11.117  19.358  1.00  4.670          H  
ATOM  10774 1HA  GLY E 699      57.551 -11.426  20.685  1.00  4.670          H  
ATOM  10775 2HA  GLY E 699      57.220 -12.712  19.554  1.00  4.670          H  
ATOM  10776  N   THR E 700      56.722  -9.732  18.294  1.00  3.650          N  
ATOM  10777  CA  THR E 700      57.023  -8.815  17.183  1.00  3.500          C  
ATOM  10778  C   THR E 700      57.228  -9.564  15.865  1.00  3.110          C  
ATOM  10779  O   THR E 700      58.153  -9.285  15.100  1.00  3.150          O  
ATOM  10780  CB  THR E 700      58.268  -7.936  17.473  1.00  4.960          C  
ATOM  10781  OG1 THR E 700      58.213  -7.468  18.817  1.00  4.960          O  
ATOM  10782  CG2 THR E 700      58.281  -6.708  16.544  1.00  4.960          C  
ATOM  10783  H   THR E 700      55.841  -9.571  18.774  1.00  4.380          H  
ATOM  10784  HA  THR E 700      56.169  -8.149  17.063  1.00  4.200          H  
ATOM  10785  HB  THR E 700      59.178  -8.518  17.324  1.00  5.950          H  
ATOM  10786  HG1 THR E 700      58.354  -8.211  19.403  1.00  5.950          H  
ATOM  10787 1HG2 THR E 700      59.155  -6.106  16.786  1.00  5.950          H  
ATOM  10788 2HG2 THR E 700      58.328  -6.991  15.502  1.00  5.950          H  
ATOM  10789 3HG2 THR E 700      57.389  -6.136  16.699  1.00  5.950          H  
ATOM  10790  N   GLU E 701      56.342 -10.513  15.597  1.00  2.920          N  
ATOM  10791  CA  GLU E 701      56.422 -11.268  14.344  1.00  2.710          C  
ATOM  10792  C   GLU E 701      55.509 -10.625  13.324  1.00  2.470          C  
ATOM  10793  O   GLU E 701      54.469 -10.069  13.676  1.00  2.480          O  
ATOM  10794  CB  GLU E 701      56.100 -12.765  14.521  1.00  3.880          C  
ATOM  10795  CG  GLU E 701      57.130 -13.581  15.351  1.00  3.880          C  
ATOM  10796  CD  GLU E 701      58.427 -13.841  14.633  1.00  3.880          C  
ATOM  10797  OE1 GLU E 701      58.470 -13.667  13.440  1.00  3.880          O  
ATOM  10798  OE2 GLU E 701      59.368 -14.245  15.275  1.00  3.880          O  
ATOM  10799  H   GLU E 701      55.593 -10.629  16.279  1.00  3.500          H  
ATOM  10800  HA  GLU E 701      57.443 -11.207  13.965  1.00  3.250          H  
ATOM  10801 1HB  GLU E 701      55.135 -12.866  15.007  1.00  4.650          H  
ATOM  10802 2HB  GLU E 701      56.014 -13.241  13.539  1.00  4.650          H  
ATOM  10803 1HG  GLU E 701      57.359 -13.032  16.262  1.00  4.650          H  
ATOM  10804 2HG  GLU E 701      56.693 -14.533  15.616  1.00  4.650          H  
ATOM  10805  N   VAL E 702      55.888 -10.690  12.053  1.00  2.340          N  
ATOM  10806  CA  VAL E 702      55.053 -10.110  11.011  1.00  2.110          C  
ATOM  10807  C   VAL E 702      53.940 -11.040  10.594  1.00  2.130          C  
ATOM  10808  O   VAL E 702      54.194 -12.118  10.064  1.00  2.290          O  
ATOM  10809  CB  VAL E 702      55.922  -9.772   9.782  1.00  3.050          C  
ATOM  10810  CG1 VAL E 702      55.062  -9.243   8.652  1.00  3.050          C  
ATOM  10811  CG2 VAL E 702      56.960  -8.733  10.170  1.00  3.050          C  
ATOM  10812  H   VAL E 702      56.751 -11.165  11.814  1.00  2.810          H  
ATOM  10813  HA  VAL E 702      54.596  -9.196  11.384  1.00  2.530          H  
ATOM  10814  HB  VAL E 702      56.419 -10.677   9.433  1.00  3.660          H  
ATOM  10815 1HG1 VAL E 702      55.685  -9.006   7.792  1.00  3.660          H  
ATOM  10816 2HG1 VAL E 702      54.322  -9.984   8.351  1.00  3.660          H  
ATOM  10817 3HG1 VAL E 702      54.552  -8.347   8.985  1.00  3.660          H  
ATOM  10818 1HG2 VAL E 702      57.585  -8.504   9.309  1.00  3.660          H  
ATOM  10819 2HG2 VAL E 702      56.459  -7.831  10.497  1.00  3.660          H  
ATOM  10820 3HG2 VAL E 702      57.585  -9.116  10.977  1.00  3.660          H  
ATOM  10821  N   LEU E 703      52.703 -10.584  10.785  1.00  2.070          N  
ATOM  10822  CA  LEU E 703      51.544 -11.385  10.446  1.00  2.160          C  
ATOM  10823  C   LEU E 703      51.158 -11.100   9.020  1.00  2.000          C  
ATOM  10824  O   LEU E 703      50.874 -12.000   8.217  1.00  2.060          O  
ATOM  10825  CB  LEU E 703      50.362 -11.051  11.374  1.00  2.990          C  
ATOM  10826  CG  LEU E 703      50.535 -11.370  12.878  1.00  2.990          C  
ATOM  10827  CD1 LEU E 703      49.380 -10.782  13.644  1.00  2.990          C  
ATOM  10828  CD2 LEU E 703      50.556 -12.876  13.089  1.00  2.990          C  
ATOM  10829  H   LEU E 703      52.588  -9.649  11.180  1.00  2.480          H  
ATOM  10830  HA  LEU E 703      51.806 -12.411  10.545  1.00  2.590          H  
ATOM  10831 1HB  LEU E 703      50.126  -9.986  11.284  1.00  3.590          H  
ATOM  10832 2HB  LEU E 703      49.506 -11.613  11.029  1.00  3.590          H  
ATOM  10833  HG  LEU E 703      51.464 -10.930  13.238  1.00  3.590          H  
ATOM  10834 1HD1 LEU E 703      49.474 -10.991  14.701  1.00  3.590          H  
ATOM  10835 2HD1 LEU E 703      49.363  -9.697  13.494  1.00  3.590          H  
ATOM  10836 3HD1 LEU E 703      48.455 -11.201  13.288  1.00  3.590          H  
ATOM  10837 1HD2 LEU E 703      50.676 -13.099  14.147  1.00  3.590          H  
ATOM  10838 2HD2 LEU E 703      49.627 -13.317  12.730  1.00  3.590          H  
ATOM  10839 3HD2 LEU E 703      51.373 -13.290  12.556  1.00  3.590          H  
ATOM  10840  N   VAL E 704      51.236  -9.824   8.704  1.00  1.880          N  
ATOM  10841  CA  VAL E 704      50.823  -9.275   7.431  1.00  1.820          C  
ATOM  10842  C   VAL E 704      51.979  -8.813   6.612  1.00  1.690          C  
ATOM  10843  O   VAL E 704      52.776  -8.011   7.071  1.00  1.690          O  
ATOM  10844  CB  VAL E 704      49.902  -8.091   7.699  1.00  2.570          C  
ATOM  10845  CG1 VAL E 704      49.504  -7.382   6.474  1.00  2.570          C  
ATOM  10846  CG2 VAL E 704      48.675  -8.622   8.372  1.00  2.570          C  
ATOM  10847  H   VAL E 704      51.570  -9.189   9.435  1.00  2.260          H  
ATOM  10848  HA  VAL E 704      50.280 -10.043   6.878  1.00  2.180          H  
ATOM  10849  HB  VAL E 704      50.423  -7.395   8.306  1.00  3.090          H  
ATOM  10850 1HG1 VAL E 704      48.844  -6.558   6.723  1.00  3.090          H  
ATOM  10851 2HG1 VAL E 704      50.380  -6.987   5.951  1.00  3.090          H  
ATOM  10852 3HG1 VAL E 704      48.994  -8.052   5.860  1.00  3.090          H  
ATOM  10853 1HG2 VAL E 704      47.997  -7.822   8.608  1.00  3.090          H  
ATOM  10854 2HG2 VAL E 704      48.186  -9.328   7.705  1.00  3.090          H  
ATOM  10855 3HG2 VAL E 704      48.950  -9.125   9.284  1.00  3.090          H  
ATOM  10856  N   SER E 705      52.067  -9.289   5.390  1.00  1.610          N  
ATOM  10857  CA  SER E 705      53.144  -8.845   4.539  1.00  1.560          C  
ATOM  10858  C   SER E 705      52.702  -8.764   3.098  1.00  1.540          C  
ATOM  10859  O   SER E 705      52.527  -9.791   2.433  1.00  1.700          O  
ATOM  10860  CB  SER E 705      54.304  -9.817   4.662  1.00  2.200          C  
ATOM  10861  OG  SER E 705      55.368  -9.461   3.832  1.00  2.200          O  
ATOM  10862  H   SER E 705      51.376  -9.968   5.056  1.00  1.930          H  
ATOM  10863  HA  SER E 705      53.459  -7.848   4.855  1.00  1.870          H  
ATOM  10864 1HB  SER E 705      54.640  -9.850   5.693  1.00  2.640          H  
ATOM  10865 2HB  SER E 705      53.961 -10.817   4.403  1.00  2.640          H  
ATOM  10866  HG  SER E 705      56.053 -10.117   3.986  1.00  2.640          H  
ATOM  10867  N   TRP E 706      52.539  -7.547   2.589  1.00  1.390          N  
ATOM  10868  CA  TRP E 706      52.124  -7.431   1.205  1.00  1.380          C  
ATOM  10869  C   TRP E 706      52.549  -6.191   0.460  1.00  1.330          C  
ATOM  10870  O   TRP E 706      52.811  -5.123   1.025  1.00  1.450          O  
ATOM  10871  CB  TRP E 706      50.626  -7.606   1.079  1.00  1.940          C  
ATOM  10872  CG  TRP E 706      49.743  -6.708   1.929  1.00  1.940          C  
ATOM  10873  CD1 TRP E 706      49.331  -7.049   3.138  1.00  1.940          C  
ATOM  10874  CD2 TRP E 706      49.113  -5.412   1.644  1.00  1.940          C  
ATOM  10875  NE1 TRP E 706      48.475  -6.104   3.652  1.00  1.940          N  
ATOM  10876  CE2 TRP E 706      48.338  -5.095   2.754  1.00  1.940          C  
ATOM  10877  CE3 TRP E 706      49.122  -4.537   0.554  1.00  1.940          C  
ATOM  10878  CZ2 TRP E 706      47.580  -3.943   2.821  1.00  1.940          C  
ATOM  10879  CZ3 TRP E 706      48.349  -3.387   0.635  1.00  1.940          C  
ATOM  10880  CH2 TRP E 706      47.606  -3.099   1.732  1.00  1.940          C  
ATOM  10881  H   TRP E 706      52.643  -6.720   3.188  1.00  1.670          H  
ATOM  10882  HA  TRP E 706      52.569  -8.270   0.673  1.00  1.660          H  
ATOM  10883 1HB  TRP E 706      50.367  -7.442   0.044  1.00  2.320          H  
ATOM  10884 2HB  TRP E 706      50.364  -8.638   1.309  1.00  2.320          H  
ATOM  10885  HD1 TRP E 706      49.618  -7.968   3.622  1.00  2.320          H  
ATOM  10886  HE1 TRP E 706      47.989  -6.182   4.570  1.00  2.320          H  
ATOM  10887  HE3 TRP E 706      49.709  -4.761  -0.336  1.00  2.320          H  
ATOM  10888  HZ2 TRP E 706      46.973  -3.700   3.696  1.00  2.320          H  
ATOM  10889  HZ3 TRP E 706      48.345  -2.715  -0.190  1.00  2.320          H  
ATOM  10890  HH2 TRP E 706      47.021  -2.182   1.746  1.00  2.320          H  
ATOM  10891  N   ASN E 707      52.597  -6.353  -0.855  1.00  1.210          N  
ATOM  10892  CA  ASN E 707      52.956  -5.276  -1.740  1.00  1.180          C  
ATOM  10893  C   ASN E 707      51.811  -4.664  -2.517  1.00  1.120          C  
ATOM  10894  O   ASN E 707      50.815  -5.316  -2.876  1.00  1.140          O  
ATOM  10895  CB  ASN E 707      54.049  -5.724  -2.691  1.00  1.660          C  
ATOM  10896  CG  ASN E 707      55.351  -5.954  -1.986  1.00  1.660          C  
ATOM  10897  OD1 ASN E 707      55.836  -5.072  -1.274  1.00  1.660          O  
ATOM  10898  ND2 ASN E 707      55.922  -7.113  -2.164  1.00  1.660          N  
ATOM  10899  H   ASN E 707      52.370  -7.258  -1.246  1.00  1.450          H  
ATOM  10900  HA  ASN E 707      53.370  -4.470  -1.132  1.00  1.420          H  
ATOM  10901 1HB  ASN E 707      53.750  -6.641  -3.196  1.00  2.000          H  
ATOM  10902 2HB  ASN E 707      54.199  -4.959  -3.458  1.00  2.000          H  
ATOM  10903 1HD2 ASN E 707      56.793  -7.315  -1.713  1.00  2.000          H  
ATOM  10904 2HD2 ASN E 707      55.496  -7.799  -2.752  1.00  2.000          H  
ATOM  10905  N   VAL E 708      52.067  -3.401  -2.808  1.00  1.090          N  
ATOM  10906  CA  VAL E 708      51.337  -2.485  -3.654  1.00  1.060          C  
ATOM  10907  C   VAL E 708      52.257  -2.243  -4.862  1.00  1.030          C  
ATOM  10908  O   VAL E 708      53.237  -1.499  -4.725  1.00  1.070          O  
ATOM  10909  CB  VAL E 708      51.221  -1.191  -2.834  1.00  1.500          C  
ATOM  10910  CG1 VAL E 708      50.504  -0.098  -3.521  1.00  1.500          C  
ATOM  10911  CG2 VAL E 708      50.584  -1.458  -1.512  1.00  1.500          C  
ATOM  10912  H   VAL E 708      52.907  -3.019  -2.358  1.00  1.310          H  
ATOM  10913  HA  VAL E 708      50.389  -2.914  -3.958  1.00  1.270          H  
ATOM  10914  HB  VAL E 708      52.192  -0.885  -2.683  1.00  1.800          H  
ATOM  10915 1HG1 VAL E 708      50.522   0.799  -2.902  1.00  1.800          H  
ATOM  10916 2HG1 VAL E 708      51.017   0.087  -4.432  1.00  1.800          H  
ATOM  10917 3HG1 VAL E 708      49.481  -0.370  -3.712  1.00  1.800          H  
ATOM  10918 1HG2 VAL E 708      50.602  -0.551  -0.938  1.00  1.800          H  
ATOM  10919 2HG2 VAL E 708      49.578  -1.767  -1.677  1.00  1.800          H  
ATOM  10920 3HG2 VAL E 708      51.127  -2.226  -0.962  1.00  1.800          H  
ATOM  10921  N   SER E 709      52.006  -2.873  -6.019  1.00  1.010          N  
ATOM  10922  CA  SER E 709      53.002  -2.777  -7.088  1.00  1.060          C  
ATOM  10923  C   SER E 709      52.752  -1.695  -8.132  1.00  1.060          C  
ATOM  10924  O   SER E 709      51.606  -1.389  -8.524  1.00  1.070          O  
ATOM  10925  CB  SER E 709      53.193  -4.125  -7.763  1.00  1.460          C  
ATOM  10926  OG  SER E 709      52.033  -4.559  -8.402  1.00  1.460          O  
ATOM  10927  H   SER E 709      51.164  -3.438  -6.152  1.00  1.210          H  
ATOM  10928  HA  SER E 709      53.948  -2.537  -6.616  1.00  1.270          H  
ATOM  10929 1HB  SER E 709      54.009  -4.053  -8.485  1.00  1.760          H  
ATOM  10930 2HB  SER E 709      53.492  -4.856  -7.012  1.00  1.760          H  
ATOM  10931  HG  SER E 709      52.254  -5.410  -8.788  1.00  1.760          H  
ATOM  10932  N   ASN E 710      53.884  -1.220  -8.678  1.00  1.110          N  
ATOM  10933  CA  ASN E 710      53.944  -0.148  -9.679  1.00  1.180          C  
ATOM  10934  C   ASN E 710      53.208   1.093  -9.173  1.00  1.100          C  
ATOM  10935  O   ASN E 710      52.415   1.706  -9.892  1.00  1.150          O  
ATOM  10936  CB  ASN E 710      53.366  -0.568 -11.019  1.00  1.620          C  
ATOM  10937  CG  ASN E 710      54.099  -1.691 -11.680  1.00  1.620          C  
ATOM  10938  OD1 ASN E 710      55.276  -1.964 -11.401  1.00  1.620          O  
ATOM  10939  ND2 ASN E 710      53.422  -2.345 -12.596  1.00  1.620          N  
ATOM  10940  H   ASN E 710      54.769  -1.615  -8.304  1.00  1.330          H  
ATOM  10941  HA  ASN E 710      54.990   0.124  -9.805  1.00  1.420          H  
ATOM  10942 1HB  ASN E 710      52.332  -0.866 -10.891  1.00  1.950          H  
ATOM  10943 2HB  ASN E 710      53.352   0.282 -11.681  1.00  1.950          H  
ATOM  10944 1HD2 ASN E 710      53.845  -3.101 -13.090  1.00  1.950          H  
ATOM  10945 2HD2 ASN E 710      52.461  -2.057 -12.826  1.00  1.950          H  
ATOM  10946  N   ALA E 711      53.453   1.423  -7.917  1.00  1.020          N  
ATOM  10947  CA  ALA E 711      52.824   2.510  -7.211  1.00  0.990          C  
ATOM  10948  C   ALA E 711      53.354   3.903  -7.534  1.00  1.020          C  
ATOM  10949  O   ALA E 711      54.514   4.114  -7.929  1.00  1.260          O  
ATOM  10950  CB  ALA E 711      52.954   2.275  -5.722  1.00  1.400          C  
ATOM  10951  H   ALA E 711      54.158   0.894  -7.416  1.00  1.220          H  
ATOM  10952  HA  ALA E 711      51.780   2.486  -7.482  1.00  1.190          H  
ATOM  10953 1HB  ALA E 711      52.418   3.056  -5.178  1.00  1.680          H  
ATOM  10954 2HB  ALA E 711      52.542   1.310  -5.477  1.00  1.680          H  
ATOM  10955 3HB  ALA E 711      53.999   2.299  -5.468  1.00  1.680          H  
ATOM  10956  N   PHE E 712      52.451   4.856  -7.306  1.00  0.980          N  
ATOM  10957  CA  PHE E 712      52.661   6.299  -7.399  1.00  1.050          C  
ATOM  10958  C   PHE E 712      51.585   6.953  -6.509  1.00  1.070          C  
ATOM  10959  O   PHE E 712      50.519   6.371  -6.370  1.00  1.100          O  
ATOM  10960  CB  PHE E 712      52.545   6.775  -8.863  1.00  1.440          C  
ATOM  10961  CG  PHE E 712      52.881   8.224  -9.045  1.00  1.440          C  
ATOM  10962  CD1 PHE E 712      54.187   8.650  -9.087  1.00  1.440          C  
ATOM  10963  CD2 PHE E 712      51.904   9.172  -9.125  1.00  1.440          C  
ATOM  10964  CE1 PHE E 712      54.471   9.988  -9.207  1.00  1.440          C  
ATOM  10965  CE2 PHE E 712      52.228  10.501  -9.250  1.00  1.440          C  
ATOM  10966  CZ  PHE E 712      53.499  10.885  -9.297  1.00  1.440          C  
ATOM  10967  H   PHE E 712      51.527   4.502  -7.027  1.00  1.180          H  
ATOM  10968  HA  PHE E 712      53.657   6.522  -7.024  1.00  1.260          H  
ATOM  10969 1HB  PHE E 712      53.217   6.185  -9.490  1.00  1.730          H  
ATOM  10970 2HB  PHE E 712      51.527   6.612  -9.221  1.00  1.730          H  
ATOM  10971  HD1 PHE E 712      55.004   7.921  -9.009  1.00  1.730          H  
ATOM  10972  HD2 PHE E 712      50.858   8.869  -9.073  1.00  1.730          H  
ATOM  10973  HE1 PHE E 712      55.480  10.332  -9.228  1.00  1.730          H  
ATOM  10974  HE2 PHE E 712      51.462  11.250  -9.305  1.00  1.730          H  
ATOM  10975  HZ  PHE E 712      53.741  11.915  -9.405  1.00  1.730          H  
ATOM  10976  N   PRO E 713      51.820   8.071  -5.817  1.00  1.220          N  
ATOM  10977  CA  PRO E 713      50.819   8.770  -5.043  1.00  1.290          C  
ATOM  10978  C   PRO E 713      49.713   9.383  -5.864  1.00  1.270          C  
ATOM  10979  O   PRO E 713      49.936   9.834  -6.981  1.00  1.360          O  
ATOM  10980  CB  PRO E 713      51.632   9.869  -4.375  1.00  1.940          C  
ATOM  10981  CG  PRO E 713      52.799  10.041  -5.266  1.00  1.940          C  
ATOM  10982  CD  PRO E 713      53.137   8.637  -5.683  1.00  1.940          C  
ATOM  10983  HA  PRO E 713      50.401   8.087  -4.327  1.00  1.550          H  
ATOM  10984 1HB  PRO E 713      51.025  10.765  -4.248  1.00  2.320          H  
ATOM  10985 2HB  PRO E 713      51.937   9.545  -3.376  1.00  2.320          H  
ATOM  10986 1HG  PRO E 713      52.501  10.636  -6.141  1.00  2.320          H  
ATOM  10987 2HG  PRO E 713      53.579  10.599  -4.781  1.00  2.320          H  
ATOM  10988 1HD  PRO E 713      53.697   8.673  -6.560  1.00  2.320          H  
ATOM  10989 2HD  PRO E 713      53.655   8.101  -4.892  1.00  2.320          H  
ATOM  10990  N   THR E 714      48.545   9.497  -5.255  1.00  1.280          N  
ATOM  10991  CA  THR E 714      47.426  10.152  -5.914  1.00  1.360          C  
ATOM  10992  C   THR E 714      46.939  11.344  -5.119  1.00  1.310          C  
ATOM  10993  O   THR E 714      46.432  12.302  -5.700  1.00  1.430          O  
ATOM  10994  CB  THR E 714      46.260   9.208  -6.239  1.00  1.870          C  
ATOM  10995  OG1 THR E 714      45.248   9.951  -6.986  1.00  1.870          O  
ATOM  10996  CG2 THR E 714      45.656   8.625  -5.016  1.00  1.870          C  
ATOM  10997  H   THR E 714      48.416   9.098  -4.324  1.00  1.540          H  
ATOM  10998  HA  THR E 714      47.772  10.520  -6.864  1.00  1.630          H  
ATOM  10999  HB  THR E 714      46.616   8.393  -6.815  1.00  2.250          H  
ATOM  11000  HG1 THR E 714      45.585  10.291  -7.878  1.00  2.250          H  
ATOM  11001 1HG2 THR E 714      44.865   7.975  -5.296  1.00  2.250          H  
ATOM  11002 2HG2 THR E 714      46.405   8.062  -4.501  1.00  2.250          H  
ATOM  11003 3HG2 THR E 714      45.258   9.399  -4.370  1.00  2.250          H  
ATOM  11004  N   SER E 715      47.028  11.293  -3.785  1.00  1.200          N  
ATOM  11005  CA  SER E 715      46.553  12.450  -3.041  1.00  1.200          C  
ATOM  11006  C   SER E 715      47.228  12.676  -1.681  1.00  1.080          C  
ATOM  11007  O   SER E 715      47.160  11.831  -0.780  1.00  1.140          O  
ATOM  11008  CB  SER E 715      45.058  12.365  -2.831  1.00  1.680          C  
ATOM  11009  OG  SER E 715      44.614  13.482  -2.136  1.00  1.680          O  
ATOM  11010  H   SER E 715      47.416  10.476  -3.320  1.00  1.440          H  
ATOM  11011  HA  SER E 715      46.737  13.326  -3.647  1.00  1.440          H  
ATOM  11012 1HB  SER E 715      44.544  12.299  -3.790  1.00  2.020          H  
ATOM  11013 2HB  SER E 715      44.822  11.486  -2.271  1.00  2.020          H  
ATOM  11014  HG  SER E 715      44.508  14.171  -2.821  1.00  2.020          H  
ATOM  11015  N   LEU E 716      47.864  13.845  -1.520  1.00  1.000          N  
ATOM  11016  CA  LEU E 716      48.480  14.253  -0.243  1.00  0.980          C  
ATOM  11017  C   LEU E 716      47.453  15.187   0.387  1.00  0.950          C  
ATOM  11018  O   LEU E 716      47.191  16.277  -0.129  1.00  0.990          O  
ATOM  11019  CB  LEU E 716      49.855  14.924  -0.468  1.00  1.380          C  
ATOM  11020  CG  LEU E 716      50.810  15.246   0.794  1.00  1.380          C  
ATOM  11021  CD1 LEU E 716      50.255  16.455   1.597  1.00  1.380          C  
ATOM  11022  CD2 LEU E 716      51.013  13.984   1.700  1.00  1.380          C  
ATOM  11023  H   LEU E 716      47.897  14.472  -2.330  1.00  1.200          H  
ATOM  11024  HA  LEU E 716      48.597  13.378   0.394  1.00  1.180          H  
ATOM  11025 1HB  LEU E 716      50.428  14.292  -1.144  1.00  1.660          H  
ATOM  11026 2HB  LEU E 716      49.682  15.871  -0.974  1.00  1.660          H  
ATOM  11027  HG  LEU E 716      51.761  15.522   0.423  1.00  1.660          H  
ATOM  11028 1HD1 LEU E 716      50.942  16.693   2.403  1.00  1.660          H  
ATOM  11029 2HD1 LEU E 716      50.168  17.320   0.936  1.00  1.660          H  
ATOM  11030 3HD1 LEU E 716      49.291  16.235   2.018  1.00  1.660          H  
ATOM  11031 1HD2 LEU E 716      51.703  14.225   2.509  1.00  1.660          H  
ATOM  11032 2HD2 LEU E 716      50.062  13.655   2.128  1.00  1.660          H  
ATOM  11033 3HD2 LEU E 716      51.440  13.184   1.113  1.00  1.660          H  
ATOM  11034  N   THR E 717      46.848  14.741   1.484  1.00  1.130          N  
ATOM  11035  CA  THR E 717      45.694  15.396   2.096  1.00  1.510          C  
ATOM  11036  C   THR E 717      45.851  16.094   3.464  1.00  1.510          C  
ATOM  11037  O   THR E 717      46.400  15.534   4.439  1.00  1.720          O  
ATOM  11038  CB  THR E 717      44.572  14.325   2.201  1.00  1.960          C  
ATOM  11039  OG1 THR E 717      44.254  13.857   0.891  1.00  1.960          O  
ATOM  11040  CG2 THR E 717      43.311  14.855   2.838  1.00  1.960          C  
ATOM  11041  H   THR E 717      47.155  13.859   1.885  1.00  1.360          H  
ATOM  11042  HA  THR E 717      45.356  16.158   1.396  1.00  1.810          H  
ATOM  11043  HB  THR E 717      44.938  13.499   2.780  1.00  2.350          H  
ATOM  11044  HG1 THR E 717      45.024  13.401   0.529  1.00  2.350          H  
ATOM  11045 1HG2 THR E 717      42.573  14.059   2.870  1.00  2.350          H  
ATOM  11046 2HG2 THR E 717      43.512  15.181   3.843  1.00  2.350          H  
ATOM  11047 3HG2 THR E 717      42.924  15.690   2.246  1.00  2.350          H  
ATOM  11048  N   SER E 718      45.209  17.273   3.526  1.00  1.710          N  
ATOM  11049  CA  SER E 718      45.021  18.146   4.688  1.00  2.230          C  
ATOM  11050  C   SER E 718      46.210  18.767   5.419  1.00  1.660          C  
ATOM  11051  O   SER E 718      46.282  18.658   6.639  1.00  2.130          O  
ATOM  11052  CB  SER E 718      44.166  17.445   5.743  1.00  2.910          C  
ATOM  11053  OG  SER E 718      42.878  17.155   5.261  1.00  2.910          O  
ATOM  11054  H   SER E 718      44.807  17.616   2.638  1.00  2.050          H  
ATOM  11055  HA  SER E 718      44.416  18.982   4.327  1.00  2.680          H  
ATOM  11056 1HB  SER E 718      44.650  16.525   6.056  1.00  3.500          H  
ATOM  11057 2HB  SER E 718      44.080  18.080   6.623  1.00  3.500          H  
ATOM  11058  HG  SER E 718      42.404  16.756   5.994  1.00  3.500          H  
ATOM  11059  N   PRO E 719      47.119  19.496   4.750  1.00  1.550          N  
ATOM  11060  CA  PRO E 719      48.245  20.210   5.353  1.00  1.670          C  
ATOM  11061  C   PRO E 719      47.689  21.449   6.067  1.00  1.760          C  
ATOM  11062  O   PRO E 719      47.789  22.578   5.564  1.00  2.370          O  
ATOM  11063  CB  PRO E 719      49.082  20.580   4.120  1.00  2.500          C  
ATOM  11064  CG  PRO E 719      48.052  20.724   3.003  1.00  2.500          C  
ATOM  11065  CD  PRO E 719      47.031  19.635   3.277  1.00  2.500          C  
ATOM  11066  HA  PRO E 719      48.780  19.563   6.054  1.00  2.000          H  
ATOM  11067 1HB  PRO E 719      49.622  21.513   4.328  1.00  3.010          H  
ATOM  11068 2HB  PRO E 719      49.828  19.841   3.886  1.00  3.010          H  
ATOM  11069 1HG  PRO E 719      47.596  21.707   3.037  1.00  3.010          H  
ATOM  11070 2HG  PRO E 719      48.520  20.621   2.008  1.00  3.010          H  
ATOM  11071 1HD  PRO E 719      46.030  19.972   2.946  1.00  3.010          H  
ATOM  11072 2HD  PRO E 719      47.345  18.710   2.771  1.00  3.010          H  
ATOM  11073  N   SER E 720      46.967  21.190   7.166  1.00  2.050          N  
ATOM  11074  CA  SER E 720      46.183  22.189   7.897  1.00  2.730          C  
ATOM  11075  C   SER E 720      46.850  22.893   9.075  1.00  2.570          C  
ATOM  11076  O   SER E 720      47.857  22.438   9.641  1.00  2.780          O  
ATOM  11077  CB  SER E 720      44.892  21.559   8.396  1.00  3.550          C  
ATOM  11078  OG  SER E 720      45.134  20.624   9.414  1.00  3.550          O  
ATOM  11079  H   SER E 720      46.974  20.225   7.541  1.00  2.460          H  
ATOM  11080  HA  SER E 720      45.907  22.961   7.184  1.00  3.280          H  
ATOM  11081 1HB  SER E 720      44.223  22.339   8.762  1.00  4.260          H  
ATOM  11082 2HB  SER E 720      44.396  21.066   7.562  1.00  4.260          H  
ATOM  11083  HG  SER E 720      44.283  20.238   9.631  1.00  4.260          H  
ATOM  11084  N   PHE E 721      46.192  23.993   9.480  1.00  2.490          N  
ATOM  11085  CA  PHE E 721      46.501  24.794  10.663  1.00  2.480          C  
ATOM  11086  C   PHE E 721      45.254  25.237  11.450  1.00  2.630          C  
ATOM  11087  O   PHE E 721      44.309  25.818  10.898  1.00  3.010          O  
ATOM  11088  CB  PHE E 721      47.316  26.039  10.312  1.00  3.480          C  
ATOM  11089  CG  PHE E 721      47.386  26.939  11.483  1.00  3.480          C  
ATOM  11090  CD1 PHE E 721      48.057  26.576  12.612  1.00  3.480          C  
ATOM  11091  CD2 PHE E 721      46.736  28.149  11.463  1.00  3.480          C  
ATOM  11092  CE1 PHE E 721      48.079  27.375  13.689  1.00  3.480          C  
ATOM  11093  CE2 PHE E 721      46.766  28.969  12.551  1.00  3.480          C  
ATOM  11094  CZ  PHE E 721      47.447  28.575  13.668  1.00  3.480          C  
ATOM  11095  H   PHE E 721      45.408  24.302   8.899  1.00  2.990          H  
ATOM  11096  HA  PHE E 721      47.103  24.177  11.331  1.00  2.980          H  
ATOM  11097 1HB  PHE E 721      48.328  25.759  10.027  1.00  4.170          H  
ATOM  11098 2HB  PHE E 721      46.857  26.572   9.481  1.00  4.170          H  
ATOM  11099  HD1 PHE E 721      48.548  25.621  12.653  1.00  4.170          H  
ATOM  11100  HD2 PHE E 721      46.191  28.446  10.569  1.00  4.170          H  
ATOM  11101  HE1 PHE E 721      48.599  27.051  14.575  1.00  4.170          H  
ATOM  11102  HE2 PHE E 721      46.245  29.933  12.535  1.00  4.170          H  
ATOM  11103  HZ  PHE E 721      47.478  29.215  14.543  1.00  4.170          H  
ATOM  11104  N   ASP E 722      45.286  25.004  12.770  1.00  2.640          N  
ATOM  11105  CA  ASP E 722      44.206  25.384  13.686  1.00  2.950          C  
ATOM  11106  C   ASP E 722      44.662  26.175  14.934  1.00  3.160          C  
ATOM  11107  O   ASP E 722      45.209  25.586  15.881  1.00  3.110          O  
ATOM  11108  CB  ASP E 722      43.496  24.108  14.158  1.00  4.010          C  
ATOM  11109  CG  ASP E 722      42.323  24.364  15.091  1.00  4.010          C  
ATOM  11110  OD1 ASP E 722      41.965  25.524  15.277  1.00  4.010          O  
ATOM  11111  OD2 ASP E 722      41.838  23.419  15.672  1.00  4.010          O  
ATOM  11112  H   ASP E 722      46.083  24.475  13.144  1.00  3.170          H  
ATOM  11113  HA  ASP E 722      43.501  26.007  13.134  1.00  3.540          H  
ATOM  11114 1HB  ASP E 722      43.133  23.559  13.286  1.00  4.810          H  
ATOM  11115 2HB  ASP E 722      44.214  23.464  14.665  1.00  4.810          H  
ATOM  11116  N   ALA E 723      44.394  27.497  14.997  1.00  3.760          N  
ATOM  11117  CA  ALA E 723      44.850  28.339  16.116  1.00  3.890          C  
ATOM  11118  C   ALA E 723      44.015  28.149  17.367  1.00  3.890          C  
ATOM  11119  O   ALA E 723      44.271  28.789  18.387  1.00  3.890          O  
ATOM  11120  CB  ALA E 723      44.795  29.820  15.789  1.00  5.390          C  
ATOM  11121  H   ALA E 723      43.927  27.973  14.222  1.00  4.510          H  
ATOM  11122  HA  ALA E 723      45.878  28.070  16.333  1.00  4.670          H  
ATOM  11123 1HB  ALA E 723      45.168  30.389  16.641  1.00  6.470          H  
ATOM  11124 2HB  ALA E 723      45.388  30.053  14.923  1.00  6.470          H  
ATOM  11125 3HB  ALA E 723      43.767  30.096  15.601  1.00  6.470          H  
ATOM  11126  N   THR E 724      42.970  27.321  17.305  1.00  3.890          N  
ATOM  11127  CA  THR E 724      42.179  27.123  18.504  1.00  3.890          C  
ATOM  11128  C   THR E 724      42.690  25.869  19.211  1.00  3.890          C  
ATOM  11129  O   THR E 724      42.231  25.531  20.307  1.00  3.890          O  
ATOM  11130  CB  THR E 724      40.667  27.034  18.206  1.00  5.450          C  
ATOM  11131  OG1 THR E 724      40.357  25.856  17.455  1.00  5.450          O  
ATOM  11132  CG2 THR E 724      40.227  28.264  17.411  1.00  5.450          C  
ATOM  11133  H   THR E 724      42.726  26.811  16.442  1.00  4.670          H  
ATOM  11134  HA  THR E 724      42.329  27.968  19.174  1.00  4.670          H  
ATOM  11135  HB  THR E 724      40.121  27.004  19.146  1.00  6.540          H  
ATOM  11136  HG1 THR E 724      40.881  25.812  16.627  1.00  6.540          H  
ATOM  11137 1HG2 THR E 724      39.157  28.208  17.216  1.00  6.540          H  
ATOM  11138 2HG2 THR E 724      40.447  29.162  17.985  1.00  6.540          H  
ATOM  11139 3HG2 THR E 724      40.765  28.298  16.464  1.00  6.540          H  
ATOM  11140  N   SER E 725      43.663  25.180  18.573  1.00  3.890          N  
ATOM  11141  CA  SER E 725      44.289  23.991  19.114  1.00  3.890          C  
ATOM  11142  C   SER E 725      45.762  24.328  19.136  1.00  3.890          C  
ATOM  11143  O   SER E 725      46.550  23.756  19.892  1.00  3.890          O  
ATOM  11144  CB  SER E 725      44.068  22.765  18.232  1.00  5.450          C  
ATOM  11145  OG  SER E 725      42.706  22.415  18.114  1.00  5.450          O  
ATOM  11146  H   SER E 725      44.056  25.506  17.688  1.00  4.670          H  
ATOM  11147  HA  SER E 725      43.937  23.804  20.128  1.00  4.670          H  
ATOM  11148 1HB  SER E 725      44.482  22.953  17.238  1.00  6.540          H  
ATOM  11149 2HB  SER E 725      44.621  21.927  18.656  1.00  6.540          H  
ATOM  11150  HG  SER E 725      42.361  22.896  17.320  1.00  6.540          H  
ATOM  11151  N   ASN E 726      46.094  25.329  18.311  1.00  3.890          N  
ATOM  11152  CA  ASN E 726      47.450  25.785  18.043  1.00  3.890          C  
ATOM  11153  C   ASN E 726      48.319  24.664  17.526  1.00  3.860          C  
ATOM  11154  O   ASN E 726      49.446  24.490  17.981  1.00  3.890          O  
ATOM  11155  CB  ASN E 726      48.047  26.460  19.257  1.00  5.450          C  
ATOM  11156  CG  ASN E 726      47.369  27.747  19.540  1.00  5.450          C  
ATOM  11157  OD1 ASN E 726      47.309  28.619  18.661  1.00  5.450          O  
ATOM  11158  ND2 ASN E 726      46.840  27.894  20.727  1.00  5.450          N  
ATOM  11159  H   ASN E 726      45.344  25.724  17.745  1.00  4.670          H  
ATOM  11160  HA  ASN E 726      47.406  26.524  17.244  1.00  4.670          H  
ATOM  11161 1HB  ASN E 726      47.978  25.815  20.128  1.00  6.540          H  
ATOM  11162 2HB  ASN E 726      49.104  26.660  19.078  1.00  6.540          H  
ATOM  11163 1HD2 ASN E 726      46.362  28.742  20.957  1.00  6.540          H  
ATOM  11164 2HD2 ASN E 726      46.907  27.156  21.400  1.00  6.540          H  
ATOM  11165  N   GLU E 727      47.768  23.892  16.585  1.00  3.640          N  
ATOM  11166  CA  GLU E 727      48.490  22.771  15.964  1.00  3.430          C  
ATOM  11167  C   GLU E 727      48.483  22.773  14.427  1.00  2.950          C  
ATOM  11168  O   GLU E 727      47.541  23.244  13.768  1.00  2.870          O  
ATOM  11169  CB  GLU E 727      48.000  21.409  16.467  1.00  4.890          C  
ATOM  11170  CG  GLU E 727      48.310  21.124  17.936  1.00  4.890          C  
ATOM  11171  CD  GLU E 727      47.939  19.717  18.352  1.00  4.890          C  
ATOM  11172  OE1 GLU E 727      47.391  19.007  17.537  1.00  4.890          O  
ATOM  11173  OE2 GLU E 727      48.221  19.346  19.468  1.00  4.890          O  
ATOM  11174  H   GLU E 727      46.829  24.173  16.286  1.00  4.370          H  
ATOM  11175  HA  GLU E 727      49.528  22.853  16.273  1.00  4.120          H  
ATOM  11176 1HB  GLU E 727      46.920  21.343  16.337  1.00  5.860          H  
ATOM  11177 2HB  GLU E 727      48.455  20.617  15.868  1.00  5.860          H  
ATOM  11178 1HG  GLU E 727      49.378  21.282  18.106  1.00  5.860          H  
ATOM  11179 2HG  GLU E 727      47.764  21.834  18.551  1.00  5.860          H  
ATOM  11180  N   ILE E 728      49.583  22.229  13.883  1.00  2.930          N  
ATOM  11181  CA  ILE E 728      49.869  22.129  12.449  1.00  2.790          C  
ATOM  11182  C   ILE E 728      50.176  20.680  11.998  1.00  2.600          C  
ATOM  11183  O   ILE E 728      50.941  20.003  12.688  1.00  2.920          O  
ATOM  11184  CB  ILE E 728      51.165  22.931  12.199  1.00  3.960          C  
ATOM  11185  CG1 ILE E 728      51.031  24.357  12.706  1.00  3.960          C  
ATOM  11186  CG2 ILE E 728      51.400  22.978  10.698  1.00  3.960          C  
ATOM  11187  CD1 ILE E 728      52.360  25.036  12.953  1.00  3.960          C  
ATOM  11188  H   ILE E 728      50.305  21.914  14.542  1.00  3.520          H  
ATOM  11189  HA  ILE E 728      49.023  22.518  11.884  1.00  3.350          H  
ATOM  11190  HB  ILE E 728      52.013  22.464  12.711  1.00  4.750          H  
ATOM  11191 1HG1 ILE E 728      50.495  24.937  11.974  1.00  4.750          H  
ATOM  11192 2HG1 ILE E 728      50.495  24.365  13.615  1.00  4.750          H  
ATOM  11193 1HG2 ILE E 728      52.277  23.543  10.488  1.00  4.750          H  
ATOM  11194 2HG2 ILE E 728      51.509  21.991  10.327  1.00  4.750          H  
ATOM  11195 3HG2 ILE E 728      50.538  23.457  10.212  1.00  4.750          H  
ATOM  11196 1HD1 ILE E 728      52.201  26.037  13.314  1.00  4.750          H  
ATOM  11197 2HD1 ILE E 728      52.925  24.478  13.709  1.00  4.750          H  
ATOM  11198 3HD1 ILE E 728      52.931  25.081  12.065  1.00  4.750          H  
ATOM  11199  N   ALA E 729      49.564  20.170  10.891  1.00  2.630          N  
ATOM  11200  CA  ALA E 729      49.940  18.820  10.346  1.00  2.840          C  
ATOM  11201  C   ALA E 729      49.244  18.399   9.027  1.00  2.710          C  
ATOM  11202  O   ALA E 729      48.055  18.658   8.840  1.00  3.220          O  
ATOM  11203  CB  ALA E 729      49.631  17.711  11.354  1.00  3.890          C  
ATOM  11204  H   ALA E 729      48.899  20.777  10.389  1.00  3.160          H  
ATOM  11205  HA  ALA E 729      51.012  18.835  10.151  1.00  3.410          H  
ATOM  11206 1HB  ALA E 729      49.952  16.752  10.933  1.00  4.670          H  
ATOM  11207 2HB  ALA E 729      50.128  17.858  12.289  1.00  4.670          H  
ATOM  11208 3HB  ALA E 729      48.566  17.696  11.527  1.00  4.670          H  
ATOM  11209  N   VAL E 730      49.949  17.571   8.219  1.00  2.520          N  
ATOM  11210  CA  VAL E 730      49.384  16.818   7.069  1.00  2.490          C  
ATOM  11211  C   VAL E 730      48.774  15.559   7.644  1.00  2.140          C  
ATOM  11212  O   VAL E 730      49.374  15.004   8.551  1.00  2.670          O  
ATOM  11213  CB  VAL E 730      50.468  16.389   6.059  1.00  3.500          C  
ATOM  11214  CG1 VAL E 730      49.872  15.482   4.974  1.00  3.500          C  
ATOM  11215  CG2 VAL E 730      51.089  17.559   5.423  1.00  3.500          C  
ATOM  11216  H   VAL E 730      50.954  17.451   8.399  1.00  3.020          H  
ATOM  11217  HA  VAL E 730      48.605  17.393   6.579  1.00  2.990          H  
ATOM  11218  HB  VAL E 730      51.207  15.856   6.576  1.00  4.200          H  
ATOM  11219 1HG1 VAL E 730      50.658  15.192   4.307  1.00  4.200          H  
ATOM  11220 2HG1 VAL E 730      49.443  14.580   5.400  1.00  4.200          H  
ATOM  11221 3HG1 VAL E 730      49.097  16.025   4.426  1.00  4.200          H  
ATOM  11222 1HG2 VAL E 730      51.863  17.237   4.725  1.00  4.200          H  
ATOM  11223 2HG2 VAL E 730      50.337  18.079   4.905  1.00  4.200          H  
ATOM  11224 3HG2 VAL E 730      51.532  18.183   6.181  1.00  4.200          H  
ATOM  11225  N   GLN E 731      47.601  15.100   7.191  1.00  1.600          N  
ATOM  11226  CA  GLN E 731      47.082  13.870   7.795  1.00  1.590          C  
ATOM  11227  C   GLN E 731      47.131  12.601   6.932  1.00  1.350          C  
ATOM  11228  O   GLN E 731      47.385  11.504   7.436  1.00  1.380          O  
ATOM  11229  CB  GLN E 731      45.638  14.090   8.232  1.00  2.230          C  
ATOM  11230  CG  GLN E 731      45.461  15.169   9.282  1.00  2.230          C  
ATOM  11231  CD  GLN E 731      46.186  14.834  10.560  1.00  2.230          C  
ATOM  11232  OE1 GLN E 731      46.314  13.663  10.918  1.00  2.230          O  
ATOM  11233  NE2 GLN E 731      46.638  15.846  11.258  1.00  2.230          N  
ATOM  11234  H   GLN E 731      47.115  15.546   6.406  1.00  1.920          H  
ATOM  11235  HA  GLN E 731      47.674  13.653   8.681  1.00  1.910          H  
ATOM  11236 1HB  GLN E 731      45.034  14.353   7.366  1.00  2.680          H  
ATOM  11237 2HB  GLN E 731      45.243  13.161   8.639  1.00  2.680          H  
ATOM  11238 1HG  GLN E 731      45.877  16.104   8.894  1.00  2.680          H  
ATOM  11239 2HG  GLN E 731      44.404  15.294   9.503  1.00  2.680          H  
ATOM  11240 1HE2 GLN E 731      47.119  15.684  12.115  1.00  2.680          H  
ATOM  11241 2HE2 GLN E 731      46.495  16.785  10.926  1.00  2.680          H  
ATOM  11242  N   GLN E 732      46.857  12.694   5.633  1.00  1.240          N  
ATOM  11243  CA  GLN E 732      46.790  11.424   4.894  1.00  1.130          C  
ATOM  11244  C   GLN E 732      47.453  11.374   3.538  1.00  1.010          C  
ATOM  11245  O   GLN E 732      47.504  12.353   2.794  1.00  1.130          O  
ATOM  11246  CB  GLN E 732      45.325  10.973   4.700  1.00  1.630          C  
ATOM  11247  CG  GLN E 732      44.563  10.643   5.970  1.00  1.630          C  
ATOM  11248  CD  GLN E 732      43.172  10.154   5.695  1.00  1.630          C  
ATOM  11249  OE1 GLN E 732      42.691  10.263   4.571  1.00  1.630          O  
ATOM  11250  NE2 GLN E 732      42.515   9.613   6.703  1.00  1.630          N  
ATOM  11251  H   GLN E 732      46.689  13.604   5.195  1.00  1.490          H  
ATOM  11252  HA  GLN E 732      47.289  10.661   5.486  1.00  1.360          H  
ATOM  11253 1HB  GLN E 732      44.777  11.739   4.185  1.00  1.950          H  
ATOM  11254 2HB  GLN E 732      45.312  10.079   4.073  1.00  1.950          H  
ATOM  11255 1HG  GLN E 732      45.094   9.867   6.487  1.00  1.950          H  
ATOM  11256 2HG  GLN E 732      44.488  11.527   6.592  1.00  1.950          H  
ATOM  11257 1HE2 GLN E 732      41.580   9.272   6.573  1.00  1.950          H  
ATOM  11258 2HE2 GLN E 732      42.950   9.552   7.592  1.00  1.950          H  
ATOM  11259  N   ILE E 733      47.900  10.176   3.193  1.00  0.870          N  
ATOM  11260  CA  ILE E 733      48.413   9.917   1.857  1.00  0.850          C  
ATOM  11261  C   ILE E 733      47.665   8.777   1.191  1.00  0.840          C  
ATOM  11262  O   ILE E 733      47.579   7.662   1.718  1.00  0.840          O  
ATOM  11263  CB  ILE E 733      49.945   9.635   1.833  1.00  1.200          C  
ATOM  11264  CG1 ILE E 733      50.436   9.387   0.382  1.00  1.200          C  
ATOM  11265  CG2 ILE E 733      50.340   8.410   2.691  1.00  1.200          C  
ATOM  11266  CD1 ILE E 733      50.430  10.587  -0.546  1.00  1.200          C  
ATOM  11267  H   ILE E 733      47.860   9.438   3.906  1.00  1.040          H  
ATOM  11268  HA  ILE E 733      48.239  10.808   1.261  1.00  1.020          H  
ATOM  11269  HB  ILE E 733      50.452  10.513   2.205  1.00  1.440          H  
ATOM  11270 1HG1 ILE E 733      51.441   9.016   0.447  1.00  1.440          H  
ATOM  11271 2HG1 ILE E 733      49.825   8.618  -0.069  1.00  1.440          H  
ATOM  11272 1HG2 ILE E 733      51.418   8.272   2.659  1.00  1.440          H  
ATOM  11273 2HG2 ILE E 733      50.025   8.567   3.720  1.00  1.440          H  
ATOM  11274 3HG2 ILE E 733      49.870   7.517   2.308  1.00  1.440          H  
ATOM  11275 1HD1 ILE E 733      50.802  10.286  -1.511  1.00  1.440          H  
ATOM  11276 2HD1 ILE E 733      49.438  10.966  -0.664  1.00  1.440          H  
ATOM  11277 3HD1 ILE E 733      51.061  11.358  -0.145  1.00  1.440          H  
ATOM  11278  N   THR E 734      47.094   9.075   0.036  1.00  0.910          N  
ATOM  11279  CA  THR E 734      46.402   8.059  -0.727  1.00  0.980          C  
ATOM  11280  C   THR E 734      47.325   7.679  -1.890  1.00  0.990          C  
ATOM  11281  O   THR E 734      47.845   8.565  -2.598  1.00  1.000          O  
ATOM  11282  CB  THR E 734      45.033   8.543  -1.233  1.00  1.340          C  
ATOM  11283  OG1 THR E 734      44.208   8.918  -0.129  1.00  1.340          O  
ATOM  11284  CG2 THR E 734      44.345   7.421  -1.943  1.00  1.340          C  
ATOM  11285  H   THR E 734      47.154  10.037  -0.308  1.00  1.090          H  
ATOM  11286  HA  THR E 734      46.251   7.191  -0.101  1.00  1.180          H  
ATOM  11287  HB  THR E 734      45.162   9.368  -1.901  1.00  1.610          H  
ATOM  11288  HG1 THR E 734      44.563   9.708   0.284  1.00  1.610          H  
ATOM  11289 1HG2 THR E 734      43.375   7.757  -2.298  1.00  1.610          H  
ATOM  11290 2HG2 THR E 734      44.942   7.114  -2.766  1.00  1.610          H  
ATOM  11291 3HG2 THR E 734      44.210   6.583  -1.256  1.00  1.610          H  
ATOM  11292  N   LEU E 735      47.560   6.374  -2.068  1.00  1.020          N  
ATOM  11293  CA  LEU E 735      48.463   5.892  -3.123  1.00  1.080          C  
ATOM  11294  C   LEU E 735      47.768   5.004  -4.171  1.00  1.030          C  
ATOM  11295  O   LEU E 735      46.919   4.164  -3.846  1.00  1.090          O  
ATOM  11296  CB  LEU E 735      49.614   5.089  -2.480  1.00  1.490          C  
ATOM  11297  CG  LEU E 735      50.487   5.796  -1.349  1.00  1.490          C  
ATOM  11298  CD1 LEU E 735      51.403   4.799  -0.746  1.00  1.490          C  
ATOM  11299  CD2 LEU E 735      51.314   6.930  -1.913  1.00  1.490          C  
ATOM  11300  H   LEU E 735      47.075   5.721  -1.441  1.00  1.220          H  
ATOM  11301  HA  LEU E 735      48.863   6.743  -3.648  1.00  1.300          H  
ATOM  11302 1HB  LEU E 735      49.212   4.196  -2.072  1.00  1.790          H  
ATOM  11303 2HB  LEU E 735      50.300   4.801  -3.283  1.00  1.790          H  
ATOM  11304  HG  LEU E 735      49.830   6.173  -0.560  1.00  1.790          H  
ATOM  11305 1HD1 LEU E 735      51.974   5.271   0.021  1.00  1.790          H  
ATOM  11306 2HD1 LEU E 735      50.833   3.993  -0.314  1.00  1.790          H  
ATOM  11307 3HD1 LEU E 735      52.057   4.424  -1.498  1.00  1.790          H  
ATOM  11308 1HD2 LEU E 735      51.911   7.372  -1.126  1.00  1.790          H  
ATOM  11309 2HD2 LEU E 735      51.979   6.564  -2.698  1.00  1.790          H  
ATOM  11310 3HD2 LEU E 735      50.651   7.667  -2.299  1.00  1.790          H  
ATOM  11311  N   MET E 736      48.164   5.141  -5.441  1.00  0.970          N  
ATOM  11312  CA  MET E 736      47.591   4.309  -6.505  1.00  0.940          C  
ATOM  11313  C   MET E 736      48.580   3.226  -6.905  1.00  0.930          C  
ATOM  11314  O   MET E 736      49.791   3.409  -6.775  1.00  0.960          O  
ATOM  11315  CB  MET E 736      47.199   5.136  -7.752  1.00  1.330          C  
ATOM  11316  CG  MET E 736      48.378   5.826  -8.487  1.00  1.330          C  
ATOM  11317  SD  MET E 736      47.965   6.665 -10.031  1.00  1.330          S  
ATOM  11318  CE  MET E 736      47.075   8.079  -9.454  1.00  1.330          C  
ATOM  11319  H   MET E 736      48.903   5.804  -5.683  1.00  1.160          H  
ATOM  11320  HA  MET E 736      46.696   3.817  -6.126  1.00  1.130          H  
ATOM  11321 1HB  MET E 736      46.691   4.493  -8.464  1.00  1.590          H  
ATOM  11322 2HB  MET E 736      46.490   5.902  -7.452  1.00  1.590          H  
ATOM  11323 1HG  MET E 736      48.743   6.591  -7.828  1.00  1.590          H  
ATOM  11324 2HG  MET E 736      49.188   5.124  -8.680  1.00  1.590          H  
ATOM  11325 1HE  MET E 736      46.783   8.716 -10.278  1.00  1.590          H  
ATOM  11326 2HE  MET E 736      46.184   7.754  -8.934  1.00  1.590          H  
ATOM  11327 3HE  MET E 736      47.710   8.647  -8.783  1.00  1.590          H  
ATOM  11328  N   ALA E 737      48.073   2.119  -7.445  1.00  1.010          N  
ATOM  11329  CA  ALA E 737      48.938   1.042  -7.922  1.00  1.070          C  
ATOM  11330  C   ALA E 737      48.236   0.187  -8.961  1.00  1.140          C  
ATOM  11331  O   ALA E 737      47.003   0.160  -8.998  1.00  1.200          O  
ATOM  11332  CB  ALA E 737      49.354   0.216  -6.742  1.00  1.470          C  
ATOM  11333  H   ALA E 737      47.068   2.009  -7.477  1.00  1.210          H  
ATOM  11334  HA  ALA E 737      49.819   1.480  -8.396  1.00  1.280          H  
ATOM  11335 1HB  ALA E 737      50.006  -0.582  -7.031  1.00  1.770          H  
ATOM  11336 2HB  ALA E 737      49.858   0.873  -6.065  1.00  1.770          H  
ATOM  11337 3HB  ALA E 737      48.477  -0.192  -6.280  1.00  1.770          H  
ATOM  11338  N   ASP E 738      49.017  -0.543  -9.776  1.00  1.190          N  
ATOM  11339  CA  ASP E 738      48.425  -1.453 -10.758  1.00  1.310          C  
ATOM  11340  C   ASP E 738      47.857  -2.680 -10.092  1.00  1.290          C  
ATOM  11341  O   ASP E 738      46.779  -3.153 -10.459  1.00  1.390          O  
ATOM  11342  CB  ASP E 738      49.445  -1.931 -11.809  1.00  1.790          C  
ATOM  11343  CG  ASP E 738      49.827  -0.906 -12.878  1.00  1.790          C  
ATOM  11344  OD1 ASP E 738      49.093   0.038 -13.074  1.00  1.790          O  
ATOM  11345  OD2 ASP E 738      50.861  -1.074 -13.490  1.00  1.790          O  
ATOM  11346  H   ASP E 738      50.036  -0.510  -9.657  1.00  1.430          H  
ATOM  11347  HA  ASP E 738      47.613  -0.934 -11.265  1.00  1.570          H  
ATOM  11348 1HB  ASP E 738      50.354  -2.248 -11.292  1.00  2.140          H  
ATOM  11349 2HB  ASP E 738      49.047  -2.813 -12.310  1.00  2.140          H  
ATOM  11350  N   ARG E 739      48.571  -3.208  -9.108  1.00  1.210          N  
ATOM  11351  CA  ARG E 739      48.074  -4.412  -8.447  1.00  1.230          C  
ATOM  11352  C   ARG E 739      48.361  -4.385  -6.958  1.00  1.110          C  
ATOM  11353  O   ARG E 739      49.492  -4.151  -6.528  1.00  1.070          O  
ATOM  11354  CB  ARG E 739      48.702  -5.677  -9.037  1.00  1.710          C  
ATOM  11355  CG  ARG E 739      48.432  -5.969 -10.533  1.00  1.710          C  
ATOM  11356  CD  ARG E 739      47.017  -6.352 -10.838  1.00  1.710          C  
ATOM  11357  NE  ARG E 739      46.875  -6.702 -12.246  1.00  1.710          N  
ATOM  11358  CZ  ARG E 739      46.690  -5.842 -13.289  1.00  1.710          C  
ATOM  11359  NH1 ARG E 739      46.597  -4.522 -13.120  1.00  1.710          N  
ATOM  11360  NH2 ARG E 739      46.619  -6.365 -14.499  1.00  1.710          N  
ATOM  11361  H   ARG E 739      49.460  -2.760  -8.851  1.00  1.450          H  
ATOM  11362  HA  ARG E 739      46.994  -4.462  -8.576  1.00  1.480          H  
ATOM  11363 1HB  ARG E 739      49.776  -5.625  -8.917  1.00  2.060          H  
ATOM  11364 2HB  ARG E 739      48.358  -6.542  -8.470  1.00  2.060          H  
ATOM  11365 1HG  ARG E 739      48.699  -5.112 -11.134  1.00  2.060          H  
ATOM  11366 2HG  ARG E 739      49.056  -6.808 -10.834  1.00  2.060          H  
ATOM  11367 1HD  ARG E 739      46.752  -7.227 -10.245  1.00  2.060          H  
ATOM  11368 2HD  ARG E 739      46.330  -5.551 -10.611  1.00  2.060          H  
ATOM  11369  HE  ARG E 739      46.938  -7.686 -12.471  1.00  2.060          H  
ATOM  11370 1HH1 ARG E 739      46.643  -4.101 -12.173  1.00  2.060          H  
ATOM  11371 2HH1 ARG E 739      46.467  -3.889 -13.939  1.00  2.060          H  
ATOM  11372 1HH2 ARG E 739      46.699  -7.363 -14.615  1.00  2.060          H  
ATOM  11373 2HH2 ARG E 739      46.517  -5.778 -15.325  1.00  2.060          H  
ATOM  11374  N   VAL E 740      47.339  -4.650  -6.152  1.00  1.140          N  
ATOM  11375  CA  VAL E 740      47.559  -4.670  -4.715  1.00  1.120          C  
ATOM  11376  C   VAL E 740      46.983  -5.938  -4.090  1.00  1.190          C  
ATOM  11377  O   VAL E 740      45.814  -6.262  -4.323  1.00  1.330          O  
ATOM  11378  CB  VAL E 740      46.895  -3.448  -4.058  1.00  1.580          C  
ATOM  11379  CG1 VAL E 740      47.189  -3.454  -2.589  1.00  1.580          C  
ATOM  11380  CG2 VAL E 740      47.359  -2.174  -4.720  1.00  1.580          C  
ATOM  11381  H   VAL E 740      46.423  -4.828  -6.545  1.00  1.370          H  
ATOM  11382  HA  VAL E 740      48.632  -4.649  -4.515  1.00  1.340          H  
ATOM  11383  HB  VAL E 740      45.831  -3.535  -4.158  1.00  1.890          H  
ATOM  11384 1HG1 VAL E 740      46.703  -2.606  -2.115  1.00  1.890          H  
ATOM  11385 2HG1 VAL E 740      46.841  -4.361  -2.134  1.00  1.890          H  
ATOM  11386 3HG1 VAL E 740      48.257  -3.391  -2.456  1.00  1.890          H  
ATOM  11387 1HG2 VAL E 740      46.883  -1.319  -4.243  1.00  1.890          H  
ATOM  11388 2HG2 VAL E 740      48.419  -2.095  -4.625  1.00  1.890          H  
ATOM  11389 3HG2 VAL E 740      47.096  -2.181  -5.777  1.00  1.890          H  
ATOM  11390  N   THR E 741      47.790  -6.643  -3.300  1.00  1.160          N  
ATOM  11391  CA  THR E 741      47.297  -7.842  -2.609  1.00  1.290          C  
ATOM  11392  C   THR E 741      47.149  -7.513  -1.145  1.00  1.390          C  
ATOM  11393  O   THR E 741      48.113  -7.114  -0.533  1.00  1.470          O  
ATOM  11394  CB  THR E 741      48.257  -9.043  -2.762  1.00  1.750          C  
ATOM  11395  OG1 THR E 741      48.378  -9.394  -4.147  1.00  1.750          O  
ATOM  11396  CG2 THR E 741      47.731 -10.249  -1.970  1.00  1.750          C  
ATOM  11397  H   THR E 741      48.754  -6.312  -3.157  1.00  1.390          H  
ATOM  11398  HA  THR E 741      46.322  -8.116  -3.004  1.00  1.550          H  
ATOM  11399  HB  THR E 741      49.241  -8.768  -2.382  1.00  2.100          H  
ATOM  11400  HG1 THR E 741      48.803  -8.675  -4.617  1.00  2.100          H  
ATOM  11401 1HG2 THR E 741      48.417 -11.083  -2.089  1.00  2.100          H  
ATOM  11402 2HG2 THR E 741      47.649 -10.005  -0.909  1.00  2.100          H  
ATOM  11403 3HG2 THR E 741      46.748 -10.530  -2.351  1.00  2.100          H  
ATOM  11404  N   ILE E 742      45.964  -7.690  -0.571  1.00  1.550          N  
ATOM  11405  CA  ILE E 742      45.768  -7.305   0.829  1.00  1.790          C  
ATOM  11406  C   ILE E 742      45.544  -8.418   1.843  1.00  1.970          C  
ATOM  11407  O   ILE E 742      44.710  -9.306   1.658  1.00  2.020          O  
ATOM  11408  CB  ILE E 742      44.632  -6.269   0.974  1.00  2.410          C  
ATOM  11409  CG1 ILE E 742      44.994  -5.013   0.205  1.00  2.410          C  
ATOM  11410  CG2 ILE E 742      44.357  -5.917   2.446  1.00  2.410          C  
ATOM  11411  CD1 ILE E 742      44.307  -4.883  -1.111  1.00  2.410          C  
ATOM  11412  H   ILE E 742      45.199  -8.047  -1.128  1.00  1.860          H  
ATOM  11413  HA  ILE E 742      46.671  -6.798   1.147  1.00  2.150          H  
ATOM  11414  HB  ILE E 742      43.719  -6.670   0.531  1.00  2.890          H  
ATOM  11415 1HG1 ILE E 742      44.760  -4.162   0.813  1.00  2.890          H  
ATOM  11416 2HG1 ILE E 742      46.062  -5.022   0.024  1.00  2.890          H  
ATOM  11417 1HG2 ILE E 742      43.564  -5.187   2.475  1.00  2.890          H  
ATOM  11418 2HG2 ILE E 742      44.046  -6.795   3.009  1.00  2.890          H  
ATOM  11419 3HG2 ILE E 742      45.243  -5.502   2.903  1.00  2.890          H  
ATOM  11420 1HD1 ILE E 742      44.610  -3.973  -1.596  1.00  2.890          H  
ATOM  11421 2HD1 ILE E 742      44.552  -5.722  -1.757  1.00  2.890          H  
ATOM  11422 3HD1 ILE E 742      43.229  -4.861  -0.941  1.00  2.890          H  
ATOM  11423  N   GLN E 743      46.296  -8.334   2.939  1.00  2.160          N  
ATOM  11424  CA  GLN E 743      46.183  -9.233   4.078  1.00  2.460          C  
ATOM  11425  C   GLN E 743      45.931  -8.413   5.349  1.00  2.740          C  
ATOM  11426  O   GLN E 743      46.418  -7.281   5.501  1.00  2.900          O  
ATOM  11427  CB  GLN E 743      47.460 -10.043   4.305  1.00  3.320          C  
ATOM  11428  CG  GLN E 743      47.894 -10.945   3.223  1.00  3.320          C  
ATOM  11429  CD  GLN E 743      49.221 -11.628   3.609  1.00  3.320          C  
ATOM  11430  OE1 GLN E 743      50.011 -11.110   4.433  1.00  3.320          O  
ATOM  11431  NE2 GLN E 743      49.466 -12.784   3.020  1.00  3.320          N  
ATOM  11432  H   GLN E 743      46.972  -7.577   2.979  1.00  2.590          H  
ATOM  11433  HA  GLN E 743      45.342  -9.906   3.929  1.00  2.950          H  
ATOM  11434 1HB  GLN E 743      48.257  -9.396   4.452  1.00  3.990          H  
ATOM  11435 2HB  GLN E 743      47.359 -10.634   5.220  1.00  3.990          H  
ATOM  11436 1HG  GLN E 743      47.127 -11.709   3.059  1.00  3.990          H  
ATOM  11437 2HG  GLN E 743      48.047 -10.362   2.313  1.00  3.990          H  
ATOM  11438 1HE2 GLN E 743      50.311 -13.283   3.227  1.00  3.990          H  
ATOM  11439 2HE2 GLN E 743      48.809 -13.162   2.366  1.00  3.990          H  
ATOM  11440  N   THR E 744      45.233  -9.038   6.282  1.00  2.850          N  
ATOM  11441  CA  THR E 744      44.948  -8.522   7.606  1.00  3.140          C  
ATOM  11442  C   THR E 744      45.445  -9.525   8.625  1.00  3.260          C  
ATOM  11443  O   THR E 744      45.705 -10.668   8.268  1.00  3.220          O  
ATOM  11444  CB  THR E 744      43.435  -8.269   7.786  1.00  4.280          C  
ATOM  11445  OG1 THR E 744      42.723  -9.505   7.573  1.00  4.280          O  
ATOM  11446  CG2 THR E 744      42.953  -7.178   6.832  1.00  4.280          C  
ATOM  11447  H   THR E 744      44.855  -9.946   6.065  1.00  3.420          H  
ATOM  11448  HA  THR E 744      45.487  -7.584   7.753  1.00  3.770          H  
ATOM  11449  HB  THR E 744      43.252  -7.957   8.789  1.00  5.140          H  
ATOM  11450  HG1 THR E 744      41.823  -9.477   7.977  1.00  5.140          H  
ATOM  11451 1HG2 THR E 744      41.899  -6.995   6.988  1.00  5.140          H  
ATOM  11452 2HG2 THR E 744      43.505  -6.258   7.030  1.00  5.140          H  
ATOM  11453 3HG2 THR E 744      43.121  -7.483   5.802  1.00  5.140          H  
ATOM  11454  N   ALA E 745      45.551  -9.089   9.883  1.00  3.470          N  
ATOM  11455  CA  ALA E 745      45.986  -9.853  11.064  1.00  3.660          C  
ATOM  11456  C   ALA E 745      46.979  -9.051  11.858  1.00  3.890          C  
ATOM  11457  O   ALA E 745      46.961  -9.074  13.084  1.00  3.890          O  
ATOM  11458  OXT ALA E 745      47.867  -8.443  11.278  1.00  5.490          O  
ATOM  11459  CB  ALA E 745      46.620 -11.172  10.705  1.00  4.830          C  
ATOM  11460  H   ALA E 745      45.298  -8.130  10.027  1.00  4.160          H  
ATOM  11461  HA  ALA E 745      45.130 -10.031  11.709  1.00  4.390          H  
ATOM  11462 1HB  ALA E 745      46.927 -11.651  11.613  1.00  5.790          H  
ATOM  11463 2HB  ALA E 745      45.920 -11.816  10.195  1.00  5.790          H  
ATOM  11464 3HB  ALA E 745      47.484 -10.996  10.082  1.00  5.790          H  
TER                                                                             
ATOM  11466  N   MET F 746       8.308 -26.466  19.811  1.00  3.890          N  
ATOM  11467  CA  MET F 746       9.578 -26.255  19.125  1.00  3.890          C  
ATOM  11468  C   MET F 746       9.445 -26.198  17.620  1.00  3.890          C  
ATOM  11469  O   MET F 746       9.100 -27.199  16.999  1.00  3.890          O  
ATOM  11470  CB  MET F 746      10.574 -27.372  19.438  1.00  5.450          C  
ATOM  11471  CG  MET F 746      11.880 -27.168  18.702  1.00  5.450          C  
ATOM  11472  SD  MET F 746      13.155 -28.342  19.025  1.00  5.450          S  
ATOM  11473  CE  MET F 746      14.315 -27.701  17.816  1.00  5.450          C  
ATOM  11474 1H   MET F 746       8.475 -26.871  20.721  1.00  4.670          H  
ATOM  11475 2H   MET F 746       7.833 -25.581  19.919  1.00  4.670          H  
ATOM  11476 3H   MET F 746       7.731 -27.090  19.265  1.00  4.670          H  
ATOM  11477  HA  MET F 746       9.992 -25.303  19.455  1.00  4.670          H  
ATOM  11478 1HB  MET F 746      10.776 -27.410  20.505  1.00  6.540          H  
ATOM  11479 2HB  MET F 746      10.156 -28.336  19.135  1.00  6.540          H  
ATOM  11480 1HG  MET F 746      11.698 -27.202  17.639  1.00  6.540          H  
ATOM  11481 2HG  MET F 746      12.250 -26.191  18.929  1.00  6.540          H  
ATOM  11482 1HE  MET F 746      15.205 -28.300  17.825  1.00  6.540          H  
ATOM  11483 2HE  MET F 746      13.863 -27.732  16.824  1.00  6.540          H  
ATOM  11484 3HE  MET F 746      14.576 -26.680  18.042  1.00  6.540          H  
ATOM  11485  N   ALA F 747       9.712 -25.037  17.026  1.00  3.890          N  
ATOM  11486  CA  ALA F 747       9.700 -24.970  15.569  1.00  3.890          C  
ATOM  11487  C   ALA F 747      10.830 -25.845  15.055  1.00  3.890          C  
ATOM  11488  O   ALA F 747      11.955 -25.769  15.567  1.00  3.890          O  
ATOM  11489  CB  ALA F 747       9.874 -23.538  15.081  1.00  5.450          C  
ATOM  11490  H   ALA F 747       9.957 -24.221  17.570  1.00  4.670          H  
ATOM  11491  HA  ALA F 747       8.757 -25.376  15.201  1.00  4.670          H  
ATOM  11492 1HB  ALA F 747       9.885 -23.514  13.995  1.00  6.540          H  
ATOM  11493 2HB  ALA F 747       9.052 -22.926  15.451  1.00  6.540          H  
ATOM  11494 3HB  ALA F 747      10.818 -23.143  15.449  1.00  6.540          H  
ATOM  11495  N   ILE F 748      10.584 -26.604  13.994  1.00  3.890          N  
ATOM  11496  CA  ILE F 748      11.649 -27.402  13.427  1.00  3.890          C  
ATOM  11497  C   ILE F 748      12.174 -26.642  12.251  1.00  3.890          C  
ATOM  11498  O   ILE F 748      13.381 -26.535  12.061  1.00  3.890          O  
ATOM  11499  CB  ILE F 748      11.189 -28.817  13.049  1.00  5.450          C  
ATOM  11500  CG1 ILE F 748      10.598 -29.542  14.323  1.00  5.450          C  
ATOM  11501  CG2 ILE F 748      12.367 -29.605  12.428  1.00  5.450          C  
ATOM  11502  CD1 ILE F 748      11.546 -29.671  15.530  1.00  5.450          C  
ATOM  11503  H   ILE F 748       9.656 -26.634  13.547  1.00  4.670          H  
ATOM  11504  HA  ILE F 748      12.466 -27.482  14.137  1.00  4.670          H  
ATOM  11505  HB  ILE F 748      10.376 -28.745  12.320  1.00  6.540          H  
ATOM  11506 1HG1 ILE F 748       9.719 -28.984  14.656  1.00  6.540          H  
ATOM  11507 2HG1 ILE F 748      10.284 -30.541  14.031  1.00  6.540          H  
ATOM  11508 1HG2 ILE F 748      12.030 -30.600  12.151  1.00  6.540          H  
ATOM  11509 2HG2 ILE F 748      12.728 -29.089  11.536  1.00  6.540          H  
ATOM  11510 3HG2 ILE F 748      13.190 -29.686  13.141  1.00  6.540          H  
ATOM  11511 1HD1 ILE F 748      11.024 -30.178  16.340  1.00  6.540          H  
ATOM  11512 2HD1 ILE F 748      12.430 -30.245  15.264  1.00  6.540          H  
ATOM  11513 3HD1 ILE F 748      11.845 -28.695  15.873  1.00  6.540          H  
ATOM  11514  N   THR F 749      11.256 -26.123  11.450  1.00  3.890          N  
ATOM  11515  CA  THR F 749      11.642 -25.350  10.284  1.00  3.890          C  
ATOM  11516  C   THR F 749      11.070 -23.925  10.305  1.00  3.890          C  
ATOM  11517  O   THR F 749      10.248 -23.578  11.150  1.00  3.890          O  
ATOM  11518  CB  THR F 749      11.273 -26.069   8.987  1.00  5.450          C  
ATOM  11519  OG1 THR F 749      11.830 -25.327   7.889  1.00  5.450          O  
ATOM  11520  CG2 THR F 749       9.776 -26.210   8.859  1.00  5.450          C  
ATOM  11521  H   THR F 749      10.263 -26.276  11.667  1.00  4.670          H  
ATOM  11522  HA  THR F 749      12.713 -25.295  10.273  1.00  4.670          H  
ATOM  11523  HB  THR F 749      11.721 -27.062   8.989  1.00  6.540          H  
ATOM  11524  HG1 THR F 749      12.794 -25.470   7.860  1.00  6.540          H  
ATOM  11525 1HG2 THR F 749       9.533 -26.721   7.929  1.00  6.540          H  
ATOM  11526 2HG2 THR F 749       9.394 -26.790   9.698  1.00  6.540          H  
ATOM  11527 3HG2 THR F 749       9.321 -25.252   8.867  1.00  6.540          H  
ATOM  11528  N   ALA F 750      11.467 -23.099   9.339  1.00  3.890          N  
ATOM  11529  CA  ALA F 750      10.976 -21.719   9.211  1.00  3.890          C  
ATOM  11530  C   ALA F 750       9.451 -21.650   9.022  1.00  3.890          C  
ATOM  11531  O   ALA F 750       8.777 -20.713   9.480  1.00  3.890          O  
ATOM  11532  CB  ALA F 750      11.670 -21.035   8.061  1.00  5.450          C  
ATOM  11533  H   ALA F 750      12.191 -23.426   8.689  1.00  4.670          H  
ATOM  11534  HA  ALA F 750      11.224 -21.196  10.129  1.00  4.670          H  
ATOM  11535 1HB  ALA F 750      11.338 -20.043   8.022  1.00  6.540          H  
ATOM  11536 2HB  ALA F 750      12.742 -21.038   8.210  1.00  6.540          H  
ATOM  11537 3HB  ALA F 750      11.432 -21.549   7.129  1.00  6.540          H  
ATOM  11538  N   ASP F 751       8.896 -22.675   8.382  1.00  3.890          N  
ATOM  11539  CA  ASP F 751       7.467 -22.780   8.118  1.00  3.890          C  
ATOM  11540  C   ASP F 751       6.652 -23.004   9.408  1.00  3.890          C  
ATOM  11541  O   ASP F 751       5.423 -22.924   9.389  1.00  3.890          O  
ATOM  11542  CB  ASP F 751       7.157 -23.936   7.163  1.00  5.450          C  
ATOM  11543  CG  ASP F 751       7.670 -23.745   5.729  1.00  5.450          C  
ATOM  11544  OD1 ASP F 751       8.028 -22.660   5.352  1.00  5.450          O  
ATOM  11545  OD2 ASP F 751       7.697 -24.720   5.022  1.00  5.450          O  
ATOM  11546  H   ASP F 751       9.502 -23.394   8.000  1.00  4.670          H  
ATOM  11547  HA  ASP F 751       7.144 -21.863   7.645  1.00  4.670          H  
ATOM  11548 1HB  ASP F 751       7.542 -24.863   7.559  1.00  6.540          H  
ATOM  11549 2HB  ASP F 751       6.075 -24.052   7.110  1.00  6.540          H  
ATOM  11550  N   ASP F 752       7.318 -23.342  10.521  1.00  3.890          N  
ATOM  11551  CA  ASP F 752       6.634 -23.619  11.781  1.00  3.890          C  
ATOM  11552  C   ASP F 752       6.622 -22.401  12.708  1.00  3.890          C  
ATOM  11553  O   ASP F 752       6.185 -22.492  13.860  1.00  3.890          O  
ATOM  11554  CB  ASP F 752       7.356 -24.733  12.535  1.00  5.450          C  
ATOM  11555  CG  ASP F 752       7.371 -26.089  11.876  1.00  5.450          C  
ATOM  11556  OD1 ASP F 752       6.412 -26.485  11.247  1.00  5.450          O  
ATOM  11557  OD2 ASP F 752       8.414 -26.750  12.020  1.00  5.450          O  
ATOM  11558  H   ASP F 752       8.342 -23.366  10.534  1.00  4.670          H  
ATOM  11559  HA  ASP F 752       5.605 -23.911  11.569  1.00  4.670          H  
ATOM  11560 1HB  ASP F 752       8.378 -24.429  12.660  1.00  6.540          H  
ATOM  11561 2HB  ASP F 752       6.920 -24.833  13.528  1.00  6.540          H  
ATOM  11562  N   ILE F 753       7.121 -21.272  12.226  1.00  3.890          N  
ATOM  11563  CA  ILE F 753       7.236 -20.070  13.037  1.00  3.890          C  
ATOM  11564  C   ILE F 753       5.979 -19.288  13.364  1.00  3.890          C  
ATOM  11565  O   ILE F 753       5.165 -18.933  12.506  1.00  3.890          O  
ATOM  11566  CB  ILE F 753       8.260 -19.117  12.407  1.00  5.450          C  
ATOM  11567  CG1 ILE F 753       9.659 -19.767  12.376  1.00  5.450          C  
ATOM  11568  CG2 ILE F 753       8.286 -17.785  13.111  1.00  5.450          C  
ATOM  11569  CD1 ILE F 753      10.336 -20.106  13.707  1.00  5.450          C  
ATOM  11570  H   ILE F 753       7.471 -21.247  11.264  1.00  4.670          H  
ATOM  11571  HA  ILE F 753       7.631 -20.385  13.996  1.00  4.670          H  
ATOM  11572  HB  ILE F 753       7.992 -18.952  11.363  1.00  6.540          H  
ATOM  11573 1HG1 ILE F 753       9.585 -20.697  11.832  1.00  6.540          H  
ATOM  11574 2HG1 ILE F 753      10.281 -19.099  11.839  1.00  6.540          H  
ATOM  11575 1HG2 ILE F 753       9.008 -17.158  12.647  1.00  6.540          H  
ATOM  11576 2HG2 ILE F 753       7.329 -17.290  13.061  1.00  6.540          H  
ATOM  11577 3HG2 ILE F 753       8.552 -17.945  14.135  1.00  6.540          H  
ATOM  11578 1HD1 ILE F 753      11.302 -20.551  13.504  1.00  6.540          H  
ATOM  11579 2HD1 ILE F 753      10.482 -19.212  14.302  1.00  6.540          H  
ATOM  11580 3HD1 ILE F 753       9.747 -20.806  14.263  1.00  6.540          H  
ATOM  11581  N   ALA F 754       5.873 -18.947  14.643  1.00  3.890          N  
ATOM  11582  CA  ALA F 754       4.797 -18.130  15.159  1.00  3.890          C  
ATOM  11583  C   ALA F 754       5.063 -16.690  14.778  1.00  3.890          C  
ATOM  11584  O   ALA F 754       5.657 -15.917  15.555  1.00  3.890          O  
ATOM  11585  CB  ALA F 754       4.677 -18.261  16.664  1.00  5.450          C  
ATOM  11586  H   ALA F 754       6.578 -19.288  15.282  1.00  4.670          H  
ATOM  11587  HA  ALA F 754       3.865 -18.442  14.690  1.00  4.670          H  
ATOM  11588 1HB  ALA F 754       3.859 -17.631  17.018  1.00  6.540          H  
ATOM  11589 2HB  ALA F 754       4.475 -19.300  16.921  1.00  6.540          H  
ATOM  11590 3HB  ALA F 754       5.606 -17.944  17.134  1.00  6.540          H  
ATOM  11591  N   VAL F 755       4.625 -16.321  13.573  1.00  3.890          N  
ATOM  11592  CA  VAL F 755       4.931 -14.996  13.050  1.00  3.890          C  
ATOM  11593  C   VAL F 755       4.090 -13.971  13.783  1.00  3.890          C  
ATOM  11594  O   VAL F 755       3.046 -13.509  13.319  1.00  3.890          O  
ATOM  11595  CB  VAL F 755       4.633 -14.915  11.534  1.00  5.450          C  
ATOM  11596  CG1 VAL F 755       4.975 -13.535  10.991  1.00  5.450          C  
ATOM  11597  CG2 VAL F 755       5.443 -15.945  10.812  1.00  5.450          C  
ATOM  11598  H   VAL F 755       4.149 -17.030  13.007  1.00  4.670          H  
ATOM  11599  HA  VAL F 755       5.987 -14.779  13.221  1.00  4.670          H  
ATOM  11600  HB  VAL F 755       3.572 -15.084  11.363  1.00  6.540          H  
ATOM  11601 1HG1 VAL F 755       4.763 -13.506   9.927  1.00  6.540          H  
ATOM  11602 2HG1 VAL F 755       4.402 -12.762  11.477  1.00  6.540          H  
ATOM  11603 3HG1 VAL F 755       6.023 -13.354  11.161  1.00  6.540          H  
ATOM  11604 1HG2 VAL F 755       5.264 -15.885   9.754  1.00  6.540          H  
ATOM  11605 2HG2 VAL F 755       6.441 -15.746  11.009  1.00  6.540          H  
ATOM  11606 3HG2 VAL F 755       5.200 -16.934  11.159  1.00  6.540          H  
ATOM  11607  N   GLN F 756       4.567 -13.662  14.972  1.00  3.890          N  
ATOM  11608  CA  GLN F 756       3.996 -12.737  15.899  1.00  3.890          C  
ATOM  11609  C   GLN F 756       5.149 -11.888  16.339  1.00  3.890          C  
ATOM  11610  O   GLN F 756       5.013 -10.697  16.631  1.00  3.890          O  
ATOM  11611  CB  GLN F 756       3.400 -13.497  17.075  1.00  5.450          C  
ATOM  11612  CG  GLN F 756       2.238 -14.387  16.735  1.00  5.450          C  
ATOM  11613  CD  GLN F 756       1.818 -15.203  17.924  1.00  5.450          C  
ATOM  11614  OE1 GLN F 756       2.684 -15.704  18.651  1.00  5.450          O  
ATOM  11615  NE2 GLN F 756       0.515 -15.348  18.139  1.00  5.450          N  
ATOM  11616  H   GLN F 756       5.421 -14.147  15.254  1.00  4.670          H  
ATOM  11617  HA  GLN F 756       3.249 -12.121  15.408  1.00  4.670          H  
ATOM  11618 1HB  GLN F 756       4.162 -14.140  17.488  1.00  6.540          H  
ATOM  11619 2HB  GLN F 756       3.091 -12.798  17.847  1.00  6.540          H  
ATOM  11620 1HG  GLN F 756       1.404 -13.771  16.415  1.00  6.540          H  
ATOM  11621 2HG  GLN F 756       2.527 -15.071  15.940  1.00  6.540          H  
ATOM  11622 1HE2 GLN F 756       0.192 -15.885  18.921  1.00  6.540          H  
ATOM  11623 2HE2 GLN F 756      -0.150 -14.923  17.522  1.00  6.540          H  
ATOM  11624  N   TYR F 757       6.296 -12.565  16.387  1.00  3.890          N  
ATOM  11625  CA  TYR F 757       7.527 -11.982  16.918  1.00  3.890          C  
ATOM  11626  C   TYR F 757       8.745 -12.249  16.023  1.00  3.890          C  
ATOM  11627  O   TYR F 757       8.703 -13.175  15.216  1.00  3.890          O  
ATOM  11628  CB  TYR F 757       7.815 -12.534  18.322  1.00  5.450          C  
ATOM  11629  CG  TYR F 757       6.728 -12.252  19.314  1.00  5.450          C  
ATOM  11630  CD1 TYR F 757       5.775 -13.216  19.580  1.00  5.450          C  
ATOM  11631  CD2 TYR F 757       6.663 -11.021  19.935  1.00  5.450          C  
ATOM  11632  CE1 TYR F 757       4.759 -12.957  20.465  1.00  5.450          C  
ATOM  11633  CE2 TYR F 757       5.648 -10.758  20.826  1.00  5.450          C  
ATOM  11634  CZ  TYR F 757       4.696 -11.723  21.091  1.00  5.450          C  
ATOM  11635  OH  TYR F 757       3.678 -11.461  21.980  1.00  5.450          O  
ATOM  11636  H   TYR F 757       6.259 -13.549  16.077  1.00  4.670          H  
ATOM  11637  HA  TYR F 757       7.352 -10.917  17.002  1.00  4.670          H  
ATOM  11638 1HB  TYR F 757       7.942 -13.617  18.257  1.00  6.540          H  
ATOM  11639 2HB  TYR F 757       8.744 -12.128  18.707  1.00  6.540          H  
ATOM  11640  HD1 TYR F 757       5.828 -14.185  19.083  1.00  6.540          H  
ATOM  11641  HD2 TYR F 757       7.411 -10.260  19.719  1.00  6.540          H  
ATOM  11642  HE1 TYR F 757       4.008 -13.721  20.671  1.00  6.540          H  
ATOM  11643  HE2 TYR F 757       5.594  -9.786  21.318  1.00  6.540          H  
ATOM  11644  HH  TYR F 757       3.779 -10.572  22.330  1.00  6.540          H  
ATOM  11645  N   PRO F 758       9.817 -11.423  16.109  1.00  3.890          N  
ATOM  11646  CA  PRO F 758      11.138 -11.671  15.553  1.00  3.890          C  
ATOM  11647  C   PRO F 758      11.631 -12.955  16.186  1.00  3.890          C  
ATOM  11648  O   PRO F 758      11.250 -13.241  17.325  1.00  3.890          O  
ATOM  11649  CB  PRO F 758      11.954 -10.460  15.991  1.00  5.830          C  
ATOM  11650  CG  PRO F 758      10.932  -9.374  16.223  1.00  5.830          C  
ATOM  11651  CD  PRO F 758       9.694 -10.090  16.745  1.00  5.830          C  
ATOM  11652  HA  PRO F 758      11.069 -11.742  14.463  1.00  4.670          H  
ATOM  11653 1HB  PRO F 758      12.534 -10.703  16.901  1.00  7.000          H  
ATOM  11654 2HB  PRO F 758      12.693 -10.205  15.215  1.00  7.000          H  
ATOM  11655 1HG  PRO F 758      11.339  -8.648  16.949  1.00  7.000          H  
ATOM  11656 2HG  PRO F 758      10.748  -8.819  15.293  1.00  7.000          H  
ATOM  11657 1HD  PRO F 758       9.720 -10.165  17.841  1.00  7.000          H  
ATOM  11658 2HD  PRO F 758       8.822  -9.536  16.373  1.00  7.000          H  
ATOM  11659  N   ILE F 759      12.457 -13.727  15.497  1.00  3.890          N  
ATOM  11660  CA  ILE F 759      12.887 -14.991  16.070  1.00  3.890          C  
ATOM  11661  C   ILE F 759      14.340 -14.976  16.559  1.00  3.890          C  
ATOM  11662  O   ILE F 759      15.191 -14.417  15.870  1.00  3.890          O  
ATOM  11663  CB  ILE F 759      12.602 -16.120  15.064  1.00  5.450          C  
ATOM  11664  CG1 ILE F 759      11.063 -16.109  14.720  1.00  5.450          C  
ATOM  11665  CG2 ILE F 759      13.052 -17.481  15.561  1.00  5.450          C  
ATOM  11666  CD1 ILE F 759      10.049 -16.325  15.884  1.00  5.450          C  
ATOM  11667  H   ILE F 759      12.794 -13.444  14.568  1.00  4.670          H  
ATOM  11668  HA  ILE F 759      12.234 -15.193  16.885  1.00  4.670          H  
ATOM  11669  HB  ILE F 759      13.138 -15.906  14.132  1.00  6.540          H  
ATOM  11670 1HG1 ILE F 759      10.822 -15.164  14.323  1.00  6.540          H  
ATOM  11671 2HG1 ILE F 759      10.898 -16.858  13.960  1.00  6.540          H  
ATOM  11672 1HG2 ILE F 759      12.838 -18.227  14.794  1.00  6.540          H  
ATOM  11673 2HG2 ILE F 759      14.128 -17.470  15.746  1.00  6.540          H  
ATOM  11674 3HG2 ILE F 759      12.535 -17.745  16.474  1.00  6.540          H  
ATOM  11675 1HD1 ILE F 759       9.037 -16.255  15.491  1.00  6.540          H  
ATOM  11676 2HD1 ILE F 759      10.193 -17.299  16.339  1.00  6.540          H  
ATOM  11677 3HD1 ILE F 759      10.147 -15.558  16.639  1.00  6.540          H  
ATOM  11678  N   PRO F 760      14.606 -15.402  17.828  1.00  3.890          N  
ATOM  11679  CA  PRO F 760      15.914 -15.561  18.459  1.00  3.890          C  
ATOM  11680  C   PRO F 760      16.793 -16.535  17.684  1.00  3.890          C  
ATOM  11681  O   PRO F 760      16.277 -17.511  17.141  1.00  3.890          O  
ATOM  11682  CB  PRO F 760      15.575 -16.128  19.843  1.00  5.830          C  
ATOM  11683  CG  PRO F 760      14.181 -15.669  20.121  1.00  5.830          C  
ATOM  11684  CD  PRO F 760      13.485 -15.656  18.785  1.00  5.830          C  
ATOM  11685  HA  PRO F 760      16.387 -14.573  18.553  1.00  4.670          H  
ATOM  11686 1HB  PRO F 760      15.666 -17.229  19.825  1.00  7.000          H  
ATOM  11687 2HB  PRO F 760      16.304 -15.770  20.585  1.00  7.000          H  
ATOM  11688 1HG  PRO F 760      13.697 -16.342  20.851  1.00  7.000          H  
ATOM  11689 2HG  PRO F 760      14.205 -14.668  20.581  1.00  7.000          H  
ATOM  11690 1HD  PRO F 760      12.989 -16.616  18.586  1.00  7.000          H  
ATOM  11691 2HD  PRO F 760      12.785 -14.801  18.834  1.00  7.000          H  
ATOM  11692  N   THR F 761      18.103 -16.316  17.703  1.00  3.890          N  
ATOM  11693  CA  THR F 761      19.051 -17.171  16.985  1.00  3.890          C  
ATOM  11694  C   THR F 761      19.974 -17.938  17.916  1.00  3.890          C  
ATOM  11695  O   THR F 761      20.380 -17.417  18.952  1.00  3.890          O  
ATOM  11696  CB  THR F 761      19.947 -16.302  16.096  1.00  5.450          C  
ATOM  11697  OG1 THR F 761      19.122 -15.546  15.276  1.00  5.450          O  
ATOM  11698  CG2 THR F 761      20.882 -17.167  15.195  1.00  5.450          C  
ATOM  11699  H   THR F 761      18.436 -15.477  18.179  1.00  4.670          H  
ATOM  11700  HA  THR F 761      18.490 -17.884  16.376  1.00  4.670          H  
ATOM  11701  HB  THR F 761      20.545 -15.638  16.716  1.00  6.540          H  
ATOM  11702  HG1 THR F 761      18.603 -14.955  15.845  1.00  6.540          H  
ATOM  11703 1HG2 THR F 761      21.472 -16.546  14.557  1.00  6.540          H  
ATOM  11704 2HG2 THR F 761      21.547 -17.747  15.787  1.00  6.540          H  
ATOM  11705 3HG2 THR F 761      20.278 -17.831  14.571  1.00  6.540          H  
ATOM  11706  N   TYR F 762      20.325 -19.166  17.533  1.00  3.890          N  
ATOM  11707  CA  TYR F 762      21.311 -19.948  18.264  1.00  3.830          C  
ATOM  11708  C   TYR F 762      22.623 -19.919  17.501  1.00  3.120          C  
ATOM  11709  O   TYR F 762      23.674 -19.574  18.054  1.00  2.960          O  
ATOM  11710  CB  TYR F 762      20.806 -21.364  18.431  1.00  5.390          C  
ATOM  11711  CG  TYR F 762      21.668 -22.287  19.223  1.00  5.390          C  
ATOM  11712  CD1 TYR F 762      21.866 -22.068  20.575  1.00  5.390          C  
ATOM  11713  CD2 TYR F 762      22.195 -23.390  18.622  1.00  5.390          C  
ATOM  11714  CE1 TYR F 762      22.611 -22.951  21.305  1.00  5.390          C  
ATOM  11715  CE2 TYR F 762      22.952 -24.266  19.352  1.00  5.390          C  
ATOM  11716  CZ  TYR F 762      23.159 -24.061  20.683  1.00  5.390          C  
ATOM  11717  OH  TYR F 762      23.900 -24.960  21.408  1.00  5.390          O  
ATOM  11718  H   TYR F 762      19.895 -19.586  16.707  1.00  4.670          H  
ATOM  11719  HA  TYR F 762      21.470 -19.500  19.241  1.00  4.600          H  
ATOM  11720 1HB  TYR F 762      19.856 -21.313  18.874  1.00  6.460          H  
ATOM  11721 2HB  TYR F 762      20.679 -21.808  17.443  1.00  6.460          H  
ATOM  11722  HD1 TYR F 762      21.422 -21.203  21.061  1.00  6.460          H  
ATOM  11723  HD2 TYR F 762      22.023 -23.565  17.567  1.00  6.460          H  
ATOM  11724  HE1 TYR F 762      22.768 -22.782  22.375  1.00  6.460          H  
ATOM  11725  HE2 TYR F 762      23.379 -25.145  18.865  1.00  6.460          H  
ATOM  11726  HH  TYR F 762      24.165 -25.683  20.838  1.00  6.460          H  
ATOM  11727  N   ARG F 763      22.546 -20.245  16.211  1.00  3.000          N  
ATOM  11728  CA  ARG F 763      23.734 -20.244  15.349  1.00  2.570          C  
ATOM  11729  C   ARG F 763      23.457 -19.662  13.969  1.00  2.130          C  
ATOM  11730  O   ARG F 763      22.330 -19.733  13.465  1.00  2.050          O  
ATOM  11731  CB  ARG F 763      24.325 -21.644  15.158  1.00  3.770          C  
ATOM  11732  CG  ARG F 763      24.864 -22.327  16.414  1.00  3.770          C  
ATOM  11733  CD  ARG F 763      26.107 -21.708  16.919  1.00  3.770          C  
ATOM  11734  NE  ARG F 763      26.650 -22.433  18.054  1.00  3.770          N  
ATOM  11735  CZ  ARG F 763      26.307 -22.234  19.354  1.00  3.770          C  
ATOM  11736  NH1 ARG F 763      25.408 -21.334  19.705  1.00  3.770          N  
ATOM  11737  NH2 ARG F 763      26.899 -22.955  20.294  1.00  3.770          N  
ATOM  11738  H   ARG F 763      21.614 -20.491  15.848  1.00  3.600          H  
ATOM  11739  HA  ARG F 763      24.487 -19.611  15.811  1.00  3.080          H  
ATOM  11740 1HB  ARG F 763      23.595 -22.292  14.704  1.00  4.520          H  
ATOM  11741 2HB  ARG F 763      25.151 -21.572  14.459  1.00  4.520          H  
ATOM  11742 1HG  ARG F 763      24.141 -22.244  17.188  1.00  4.520          H  
ATOM  11743 2HG  ARG F 763      25.061 -23.382  16.211  1.00  4.520          H  
ATOM  11744 1HD  ARG F 763      26.851 -21.714  16.130  1.00  4.520          H  
ATOM  11745 2HD  ARG F 763      25.923 -20.686  17.228  1.00  4.520          H  
ATOM  11746  HE  ARG F 763      27.348 -23.137  17.860  1.00  4.520          H  
ATOM  11747 1HH1 ARG F 763      24.914 -20.750  19.007  1.00  4.520          H  
ATOM  11748 2HH1 ARG F 763      25.201 -21.196  20.681  1.00  4.520          H  
ATOM  11749 1HH2 ARG F 763      27.593 -23.646  20.040  1.00  4.520          H  
ATOM  11750 2HH2 ARG F 763      26.656 -22.820  21.264  1.00  4.520          H  
ATOM  11751  N   PHE F 764      24.511 -19.086  13.363  1.00  2.000          N  
ATOM  11752  CA  PHE F 764      24.463 -18.606  11.983  1.00  1.690          C  
ATOM  11753  C   PHE F 764      25.738 -18.889  11.202  1.00  1.480          C  
ATOM  11754  O   PHE F 764      26.818 -18.388  11.551  1.00  1.510          O  
ATOM  11755  CB  PHE F 764      24.227 -17.110  11.904  1.00  2.490          C  
ATOM  11756  CG  PHE F 764      24.186 -16.628  10.467  1.00  2.490          C  
ATOM  11757  CD1 PHE F 764      23.545 -17.326   9.457  1.00  2.490          C  
ATOM  11758  CD2 PHE F 764      24.790 -15.488  10.135  1.00  2.490          C  
ATOM  11759  CE1 PHE F 764      23.525 -16.881   8.208  1.00  2.490          C  
ATOM  11760  CE2 PHE F 764      24.780 -15.027   8.868  1.00  2.490          C  
ATOM  11761  CZ  PHE F 764      24.142 -15.722   7.887  1.00  2.490          C  
ATOM  11762  H   PHE F 764      25.386 -19.013  13.864  1.00  2.400          H  
ATOM  11763  HA  PHE F 764      23.650 -19.131  11.492  1.00  2.030          H  
ATOM  11764 1HB  PHE F 764      23.312 -16.835  12.407  1.00  2.990          H  
ATOM  11765 2HB  PHE F 764      25.042 -16.588  12.412  1.00  2.990          H  
ATOM  11766  HD1 PHE F 764      23.043 -18.250   9.660  1.00  2.990          H  
ATOM  11767  HD2 PHE F 764      25.309 -14.930  10.904  1.00  2.990          H  
ATOM  11768  HE1 PHE F 764      23.018 -17.467   7.483  1.00  2.990          H  
ATOM  11769  HE2 PHE F 764      25.297 -14.106   8.657  1.00  2.990          H  
ATOM  11770  HZ  PHE F 764      24.137 -15.355   6.858  1.00  2.990          H  
ATOM  11771  N   ILE F 765      25.597 -19.719  10.164  1.00  1.360          N  
ATOM  11772  CA  ILE F 765      26.689 -20.163   9.300  1.00  1.280          C  
ATOM  11773  C   ILE F 765      26.376 -20.041   7.805  1.00  1.170          C  
ATOM  11774  O   ILE F 765      25.232 -20.209   7.369  1.00  1.180          O  
ATOM  11775  CB  ILE F 765      27.083 -21.631   9.634  1.00  1.820          C  
ATOM  11776  CG1 ILE F 765      27.611 -21.706  11.104  1.00  1.820          C  
ATOM  11777  CG2 ILE F 765      28.126 -22.193   8.627  1.00  1.820          C  
ATOM  11778  CD1 ILE F 765      27.817 -23.098  11.638  1.00  1.820          C  
ATOM  11779  H   ILE F 765      24.658 -20.091   9.959  1.00  1.630          H  
ATOM  11780  HA  ILE F 765      27.556 -19.534   9.498  1.00  1.540          H  
ATOM  11781  HB  ILE F 765      26.186 -22.252   9.588  1.00  2.190          H  
ATOM  11782 1HG1 ILE F 765      28.556 -21.176  11.162  1.00  2.190          H  
ATOM  11783 2HG1 ILE F 765      26.904 -21.230  11.761  1.00  2.190          H  
ATOM  11784 1HG2 ILE F 765      28.348 -23.208   8.885  1.00  2.190          H  
ATOM  11785 2HG2 ILE F 765      27.738 -22.194   7.614  1.00  2.190          H  
ATOM  11786 3HG2 ILE F 765      29.039 -21.598   8.668  1.00  2.190          H  
ATOM  11787 1HD1 ILE F 765      28.175 -23.034  12.664  1.00  2.190          H  
ATOM  11788 2HD1 ILE F 765      26.870 -23.640  11.618  1.00  2.190          H  
ATOM  11789 3HD1 ILE F 765      28.552 -23.635  11.047  1.00  2.190          H  
ATOM  11790  N   VAL F 766      27.400 -19.698   7.028  1.00  1.130          N  
ATOM  11791  CA  VAL F 766      27.265 -19.700   5.576  1.00  1.080          C  
ATOM  11792  C   VAL F 766      28.406 -20.552   5.013  1.00  1.090          C  
ATOM  11793  O   VAL F 766      29.552 -20.419   5.457  1.00  1.200          O  
ATOM  11794  CB  VAL F 766      27.265 -18.286   4.951  1.00  1.530          C  
ATOM  11795  CG1 VAL F 766      27.110 -18.384   3.433  1.00  1.530          C  
ATOM  11796  CG2 VAL F 766      26.168 -17.459   5.599  1.00  1.530          C  
ATOM  11797  H   VAL F 766      28.312 -19.549   7.477  1.00  1.360          H  
ATOM  11798  HA  VAL F 766      26.322 -20.170   5.323  1.00  1.300          H  
ATOM  11799  HB  VAL F 766      28.188 -17.831   5.091  1.00  1.840          H  
ATOM  11800 1HG1 VAL F 766      27.123 -17.394   3.001  1.00  1.840          H  
ATOM  11801 2HG1 VAL F 766      27.922 -18.959   3.011  1.00  1.840          H  
ATOM  11802 3HG1 VAL F 766      26.180 -18.868   3.187  1.00  1.840          H  
ATOM  11803 1HG2 VAL F 766      26.160 -16.478   5.172  1.00  1.840          H  
ATOM  11804 2HG2 VAL F 766      25.212 -17.933   5.440  1.00  1.840          H  
ATOM  11805 3HG2 VAL F 766      26.351 -17.385   6.667  1.00  1.840          H  
ATOM  11806  N   THR F 767      28.081 -21.471   4.103  1.00  1.040          N  
ATOM  11807  CA  THR F 767      29.107 -22.312   3.494  1.00  1.090          C  
ATOM  11808  C   THR F 767      29.603 -21.645   2.222  1.00  1.120          C  
ATOM  11809  O   THR F 767      28.852 -21.438   1.256  1.00  1.160          O  
ATOM  11810  CB  THR F 767      28.599 -23.737   3.186  1.00  1.510          C  
ATOM  11811  OG1 THR F 767      28.166 -24.360   4.402  1.00  1.510          O  
ATOM  11812  CG2 THR F 767      29.753 -24.571   2.599  1.00  1.510          C  
ATOM  11813  H   THR F 767      27.103 -21.535   3.818  1.00  1.250          H  
ATOM  11814  HA  THR F 767      29.951 -22.391   4.171  1.00  1.310          H  
ATOM  11815  HB  THR F 767      27.776 -23.697   2.482  1.00  1.810          H  
ATOM  11816  HG1 THR F 767      27.342 -23.955   4.686  1.00  1.810          H  
ATOM  11817 1HG2 THR F 767      29.406 -25.582   2.395  1.00  1.810          H  
ATOM  11818 2HG2 THR F 767      30.109 -24.124   1.673  1.00  1.810          H  
ATOM  11819 3HG2 THR F 767      30.564 -24.611   3.315  1.00  1.810          H  
ATOM  11820  N   LEU F 768      30.886 -21.313   2.234  1.00  1.220          N  
ATOM  11821  CA  LEU F 768      31.561 -20.579   1.187  1.00  1.380          C  
ATOM  11822  C   LEU F 768      32.754 -21.340   0.663  1.00  1.570          C  
ATOM  11823  O   LEU F 768      33.625 -21.731   1.429  1.00  1.620          O  
ATOM  11824  CB  LEU F 768      32.059 -19.260   1.786  1.00  1.870          C  
ATOM  11825  CG  LEU F 768      31.009 -18.277   2.292  1.00  1.870          C  
ATOM  11826  CD1 LEU F 768      31.690 -17.188   3.014  1.00  1.870          C  
ATOM  11827  CD2 LEU F 768      30.246 -17.686   1.132  1.00  1.870          C  
ATOM  11828  H   LEU F 768      31.439 -21.581   3.053  1.00  1.460          H  
ATOM  11829  HA  LEU F 768      30.868 -20.412   0.368  1.00  1.660          H  
ATOM  11830 1HB  LEU F 768      32.692 -19.512   2.641  1.00  2.240          H  
ATOM  11831 2HB  LEU F 768      32.668 -18.764   1.079  1.00  2.240          H  
ATOM  11832  HG  LEU F 768      30.329 -18.784   2.975  1.00  2.240          H  
ATOM  11833 1HD1 LEU F 768      30.942 -16.494   3.361  1.00  2.240          H  
ATOM  11834 2HD1 LEU F 768      32.242 -17.595   3.857  1.00  2.240          H  
ATOM  11835 3HD1 LEU F 768      32.382 -16.679   2.338  1.00  2.240          H  
ATOM  11836 1HD2 LEU F 768      29.508 -16.981   1.504  1.00  2.240          H  
ATOM  11837 2HD2 LEU F 768      30.933 -17.171   0.475  1.00  2.240          H  
ATOM  11838 3HD2 LEU F 768      29.754 -18.462   0.591  1.00  2.240          H  
ATOM  11839  N   GLY F 769      32.796 -21.625  -0.634  1.00  1.780          N  
ATOM  11840  CA  GLY F 769      33.972 -22.333  -1.124  1.00  2.030          C  
ATOM  11841  C   GLY F 769      34.007 -23.743  -0.560  1.00  1.900          C  
ATOM  11842  O   GLY F 769      35.079 -24.284  -0.288  1.00  2.310          O  
ATOM  11843  H   GLY F 769      32.055 -21.336  -1.259  1.00  2.140          H  
ATOM  11844 1HA  GLY F 769      33.949 -22.374  -2.213  1.00  2.440          H  
ATOM  11845 2HA  GLY F 769      34.874 -21.793  -0.837  1.00  2.440          H  
ATOM  11846  N   ASP F 770      32.820 -24.292  -0.301  1.00  1.750          N  
ATOM  11847  CA  ASP F 770      32.610 -25.609   0.283  1.00  1.820          C  
ATOM  11848  C   ASP F 770      33.063 -25.715   1.759  1.00  1.700          C  
ATOM  11849  O   ASP F 770      33.063 -26.813   2.323  1.00  1.870          O  
ATOM  11850  CB  ASP F 770      33.330 -26.653  -0.581  1.00  2.520          C  
ATOM  11851  CG  ASP F 770      32.851 -26.602  -2.063  1.00  2.520          C  
ATOM  11852  OD1 ASP F 770      31.660 -26.582  -2.301  1.00  2.520          O  
ATOM  11853  OD2 ASP F 770      33.699 -26.536  -2.953  1.00  2.520          O  
ATOM  11854  H   ASP F 770      31.995 -23.777  -0.577  1.00  2.100          H  
ATOM  11855  HA  ASP F 770      31.542 -25.822   0.249  1.00  2.180          H  
ATOM  11856 1HB  ASP F 770      34.408 -26.529  -0.536  1.00  3.020          H  
ATOM  11857 2HB  ASP F 770      33.112 -27.648  -0.185  1.00  3.020          H  
ATOM  11858  N   GLU F 771      33.374 -24.581   2.410  1.00  1.560          N  
ATOM  11859  CA  GLU F 771      33.762 -24.560   3.821  1.00  1.590          C  
ATOM  11860  C   GLU F 771      32.914 -23.592   4.663  1.00  1.370          C  
ATOM  11861  O   GLU F 771      32.563 -22.493   4.235  1.00  1.260          O  
ATOM  11862  CB  GLU F 771      35.241 -24.221   3.957  1.00  2.210          C  
ATOM  11863  CG  GLU F 771      35.727 -24.178   5.417  1.00  2.210          C  
ATOM  11864  CD  GLU F 771      37.178 -23.887   5.596  1.00  2.210          C  
ATOM  11865  OE1 GLU F 771      37.877 -23.717   4.628  1.00  2.210          O  
ATOM  11866  OE2 GLU F 771      37.582 -23.802   6.743  1.00  2.210          O  
ATOM  11867  H   GLU F 771      33.407 -23.695   1.899  1.00  1.870          H  
ATOM  11868  HA  GLU F 771      33.615 -25.560   4.225  1.00  1.910          H  
ATOM  11869 1HB  GLU F 771      35.827 -24.977   3.435  1.00  2.660          H  
ATOM  11870 2HB  GLU F 771      35.429 -23.284   3.462  1.00  2.660          H  
ATOM  11871 1HG  GLU F 771      35.185 -23.394   5.942  1.00  2.660          H  
ATOM  11872 2HG  GLU F 771      35.488 -25.127   5.895  1.00  2.660          H  
ATOM  11873  N   GLN F 772      32.555 -24.020   5.869  1.00  1.380          N  
ATOM  11874  CA  GLN F 772      31.731 -23.182   6.736  1.00  1.250          C  
ATOM  11875  C   GLN F 772      32.447 -22.038   7.461  1.00  1.260          C  
ATOM  11876  O   GLN F 772      33.489 -22.231   8.118  1.00  1.440          O  
ATOM  11877  CB  GLN F 772      31.065 -24.072   7.778  1.00  1.800          C  
ATOM  11878  CG  GLN F 772      30.031 -25.022   7.202  1.00  1.800          C  
ATOM  11879  CD  GLN F 772      29.357 -25.859   8.262  1.00  1.800          C  
ATOM  11880  OE1 GLN F 772      29.596 -25.670   9.459  1.00  1.800          O  
ATOM  11881  NE2 GLN F 772      28.512 -26.787   7.835  1.00  1.800          N  
ATOM  11882  H   GLN F 772      32.864 -24.930   6.184  1.00  1.660          H  
ATOM  11883  HA  GLN F 772      30.951 -22.732   6.129  1.00  1.500          H  
ATOM  11884 1HB  GLN F 772      31.827 -24.678   8.264  1.00  2.160          H  
ATOM  11885 2HB  GLN F 772      30.620 -23.458   8.544  1.00  2.160          H  
ATOM  11886 1HG  GLN F 772      29.267 -24.432   6.707  1.00  2.160          H  
ATOM  11887 2HG  GLN F 772      30.508 -25.686   6.482  1.00  2.160          H  
ATOM  11888 1HE2 GLN F 772      28.035 -27.371   8.493  1.00  2.160          H  
ATOM  11889 2HE2 GLN F 772      28.346 -26.907   6.850  1.00  2.160          H  
ATOM  11890  N   VAL F 773      31.807 -20.856   7.412  1.00  1.190          N  
ATOM  11891  CA  VAL F 773      32.229 -19.658   8.128  1.00  1.290          C  
ATOM  11892  C   VAL F 773      31.073 -19.182   9.039  1.00  1.200          C  
ATOM  11893  O   VAL F 773      29.930 -19.114   8.572  1.00  1.120          O  
ATOM  11894  CB  VAL F 773      32.576 -18.513   7.130  1.00  1.770          C  
ATOM  11895  CG1 VAL F 773      32.994 -17.239   7.876  1.00  1.770          C  
ATOM  11896  CG2 VAL F 773      33.663 -18.918   6.227  1.00  1.770          C  
ATOM  11897  H   VAL F 773      30.982 -20.788   6.802  1.00  1.430          H  
ATOM  11898  HA  VAL F 773      33.122 -19.887   8.689  1.00  1.550          H  
ATOM  11899  HB  VAL F 773      31.708 -18.302   6.539  1.00  2.120          H  
ATOM  11900 1HG1 VAL F 773      33.216 -16.456   7.158  1.00  2.120          H  
ATOM  11901 2HG1 VAL F 773      32.191 -16.904   8.522  1.00  2.120          H  
ATOM  11902 3HG1 VAL F 773      33.879 -17.439   8.479  1.00  2.120          H  
ATOM  11903 1HG2 VAL F 773      33.881 -18.117   5.525  1.00  2.120          H  
ATOM  11904 2HG2 VAL F 773      34.528 -19.116   6.810  1.00  2.120          H  
ATOM  11905 3HG2 VAL F 773      33.366 -19.814   5.677  1.00  2.120          H  
ATOM  11906  N   PRO F 774      31.259 -19.078  10.363  1.00  1.410          N  
ATOM  11907  CA  PRO F 774      30.324 -18.468  11.301  1.00  1.540          C  
ATOM  11908  C   PRO F 774      30.205 -16.987  10.994  1.00  1.380          C  
ATOM  11909  O   PRO F 774      31.226 -16.370  10.692  1.00  1.480          O  
ATOM  11910  CB  PRO F 774      30.969 -18.735  12.660  1.00  2.310          C  
ATOM  11911  CG  PRO F 774      31.922 -19.893  12.425  1.00  2.310          C  
ATOM  11912  CD  PRO F 774      32.408 -19.722  10.998  1.00  2.310          C  
ATOM  11913  HA  PRO F 774      29.337 -18.960  11.216  1.00  1.850          H  
ATOM  11914 1HB  PRO F 774      31.473 -17.826  13.008  1.00  2.770          H  
ATOM  11915 2HB  PRO F 774      30.190 -18.964  13.398  1.00  2.770          H  
ATOM  11916 1HG  PRO F 774      32.743 -19.875  13.159  1.00  2.770          H  
ATOM  11917 2HG  PRO F 774      31.387 -20.846  12.571  1.00  2.770          H  
ATOM  11918 1HD  PRO F 774      33.303 -19.078  10.949  1.00  2.770          H  
ATOM  11919 2HD  PRO F 774      32.579 -20.732  10.582  1.00  2.770          H  
ATOM  11920  N   PHE F 775      29.031 -16.396  11.153  1.00  1.400          N  
ATOM  11921  CA  PHE F 775      28.856 -14.952  10.921  1.00  1.310          C  
ATOM  11922  C   PHE F 775      28.241 -14.155  12.058  1.00  1.280          C  
ATOM  11923  O   PHE F 775      27.483 -14.686  12.872  1.00  1.470          O  
ATOM  11924  CB  PHE F 775      28.096 -14.715   9.639  1.00  1.870          C  
ATOM  11925  CG  PHE F 775      28.853 -15.021   8.465  1.00  1.870          C  
ATOM  11926  CD1 PHE F 775      28.863 -16.254   7.965  1.00  1.870          C  
ATOM  11927  CD2 PHE F 775      29.590 -14.058   7.862  1.00  1.870          C  
ATOM  11928  CE1 PHE F 775      29.607 -16.533   6.900  1.00  1.870          C  
ATOM  11929  CE2 PHE F 775      30.337 -14.329   6.786  1.00  1.870          C  
ATOM  11930  CZ  PHE F 775      30.339 -15.592   6.305  1.00  1.870          C  
ATOM  11931  H   PHE F 775      28.224 -16.981  11.409  1.00  1.680          H  
ATOM  11932  HA  PHE F 775      29.848 -14.534  10.756  1.00  1.570          H  
ATOM  11933 1HB  PHE F 775      27.303 -15.390   9.643  1.00  2.240          H  
ATOM  11934 2HB  PHE F 775      27.711 -13.693   9.581  1.00  2.240          H  
ATOM  11935  HD1 PHE F 775      28.281 -17.042   8.447  1.00  2.240          H  
ATOM  11936  HD2 PHE F 775      29.576 -13.068   8.269  1.00  2.240          H  
ATOM  11937  HE1 PHE F 775      29.628 -17.546   6.530  1.00  2.240          H  
ATOM  11938  HE2 PHE F 775      30.924 -13.543   6.325  1.00  2.240          H  
ATOM  11939  HZ  PHE F 775      30.925 -15.859   5.458  1.00  2.240          H  
ATOM  11940  N   THR F 776      28.575 -12.857  12.103  1.00  1.200          N  
ATOM  11941  CA  THR F 776      28.020 -11.935  13.086  1.00  1.330          C  
ATOM  11942  C   THR F 776      26.729 -11.374  12.538  1.00  1.260          C  
ATOM  11943  O   THR F 776      25.745 -11.198  13.252  1.00  1.360          O  
ATOM  11944  CB  THR F 776      28.982 -10.768  13.423  1.00  1.810          C  
ATOM  11945  OG1 THR F 776      30.217 -11.283  13.942  1.00  1.810          O  
ATOM  11946  CG2 THR F 776      28.343  -9.853  14.486  1.00  1.810          C  
ATOM  11947  H   THR F 776      29.199 -12.462  11.391  1.00  1.440          H  
ATOM  11948  HA  THR F 776      27.801 -12.485  14.000  1.00  1.600          H  
ATOM  11949  HB  THR F 776      29.186 -10.191  12.515  1.00  2.170          H  
ATOM  11950  HG1 THR F 776      30.857 -10.567  13.999  1.00  2.170          H  
ATOM  11951 1HG2 THR F 776      29.027  -9.040  14.718  1.00  2.170          H  
ATOM  11952 2HG2 THR F 776      27.407  -9.436  14.118  1.00  2.170          H  
ATOM  11953 3HG2 THR F 776      28.150 -10.428  15.388  1.00  2.170          H  
ATOM  11954  N   SER F 777      26.734 -11.052  11.268  1.00  1.140          N  
ATOM  11955  CA  SER F 777      25.537 -10.490  10.682  1.00  1.140          C  
ATOM  11956  C   SER F 777      25.475 -10.788   9.206  1.00  1.070          C  
ATOM  11957  O   SER F 777      26.480 -11.180   8.587  1.00  0.980          O  
ATOM  11958  CB  SER F 777      25.439  -8.997  10.949  1.00  1.600          C  
ATOM  11959  OG  SER F 777      26.454  -8.289  10.312  1.00  1.600          O  
ATOM  11960  H   SER F 777      27.587 -11.187  10.721  1.00  1.370          H  
ATOM  11961  HA  SER F 777      24.670 -10.959  11.148  1.00  1.370          H  
ATOM  11962 1HB  SER F 777      24.471  -8.634  10.605  1.00  1.920          H  
ATOM  11963 2HB  SER F 777      25.485  -8.817  12.021  1.00  1.920          H  
ATOM  11964  HG  SER F 777      26.295  -7.367  10.514  1.00  1.920          H  
ATOM  11965  N   ALA F 778      24.277 -10.630   8.658  1.00  1.210          N  
ATOM  11966  CA  ALA F 778      24.041 -10.812   7.234  1.00  1.290          C  
ATOM  11967  C   ALA F 778      22.733 -10.209   6.773  1.00  1.480          C  
ATOM  11968  O   ALA F 778      21.791 -10.004   7.549  1.00  1.620          O  
ATOM  11969  CB  ALA F 778      24.035 -12.277   6.871  1.00  1.770          C  
ATOM  11970  H   ALA F 778      23.515 -10.331   9.276  1.00  1.450          H  
ATOM  11971  HA  ALA F 778      24.841 -10.309   6.693  1.00  1.550          H  
ATOM  11972 1HB  ALA F 778      23.872 -12.374   5.801  1.00  2.130          H  
ATOM  11973 2HB  ALA F 778      24.986 -12.703   7.124  1.00  2.130          H  
ATOM  11974 3HB  ALA F 778      23.234 -12.779   7.407  1.00  2.130          H  
ATOM  11975  N   SER F 779      22.651 -10.020   5.468  1.00  1.580          N  
ATOM  11976  CA  SER F 779      21.418  -9.615   4.825  1.00  1.810          C  
ATOM  11977  C   SER F 779      21.205 -10.361   3.537  1.00  1.770          C  
ATOM  11978  O   SER F 779      22.072 -10.404   2.640  1.00  1.790          O  
ATOM  11979  CB  SER F 779      21.395  -8.150   4.476  1.00  2.440          C  
ATOM  11980  OG  SER F 779      20.174  -7.835   3.821  1.00  2.440          O  
ATOM  11981  H   SER F 779      23.491 -10.158   4.903  1.00  1.900          H  
ATOM  11982  HA  SER F 779      20.584  -9.839   5.485  1.00  2.170          H  
ATOM  11983 1HB  SER F 779      21.495  -7.556   5.381  1.00  2.930          H  
ATOM  11984 2HB  SER F 779      22.234  -7.914   3.825  1.00  2.930          H  
ATOM  11985  HG  SER F 779      20.149  -8.342   2.951  1.00  2.930          H  
ATOM  11986  N   GLY F 780      20.014 -10.925   3.414  1.00  1.890          N  
ATOM  11987  CA  GLY F 780      19.645 -11.579   2.200  1.00  1.910          C  
ATOM  11988  C   GLY F 780      19.274 -10.457   1.269  1.00  1.670          C  
ATOM  11989  O   GLY F 780      19.578  -9.282   1.535  1.00  1.620          O  
ATOM  11990  H   GLY F 780      19.339 -10.912   4.186  1.00  2.270          H  
ATOM  11991 1HA  GLY F 780      20.482 -12.148   1.801  1.00  2.290          H  
ATOM  11992 2HA  GLY F 780      18.802 -12.251   2.362  1.00  2.290          H  
ATOM  11993  N   LEU F 781      18.607 -10.791   0.198  1.00  1.650          N  
ATOM  11994  CA  LEU F 781      18.312  -9.804  -0.800  1.00  1.530          C  
ATOM  11995  C   LEU F 781      16.928  -9.259  -0.753  1.00  1.470          C  
ATOM  11996  O   LEU F 781      15.970  -9.966  -0.434  1.00  1.620          O  
ATOM  11997  CB  LEU F 781      18.453 -10.444  -2.142  1.00  2.190          C  
ATOM  11998  CG  LEU F 781      19.708 -11.136  -2.361  1.00  2.190          C  
ATOM  11999  CD1 LEU F 781      19.690 -11.754  -3.645  1.00  2.190          C  
ATOM  12000  CD2 LEU F 781      20.778 -10.213  -2.273  1.00  2.190          C  
ATOM  12001  H   LEU F 781      18.349 -11.754   0.049  1.00  1.980          H  
ATOM  12002  HA  LEU F 781      18.985  -8.959  -0.679  1.00  1.840          H  
ATOM  12003 1HB  LEU F 781      17.617 -11.100  -2.339  1.00  2.630          H  
ATOM  12004 2HB  LEU F 781      18.431  -9.638  -2.849  1.00  2.630          H  
ATOM  12005  HG  LEU F 781      19.838 -11.920  -1.632  1.00  2.630          H  
ATOM  12006 1HD1 LEU F 781      20.628 -12.254  -3.796  1.00  2.630          H  
ATOM  12007 2HD1 LEU F 781      18.874 -12.458  -3.700  1.00  2.630          H  
ATOM  12008 3HD1 LEU F 781      19.578 -11.009  -4.383  1.00  2.630          H  
ATOM  12009 1HD2 LEU F 781      21.654 -10.759  -2.481  1.00  2.630          H  
ATOM  12010 2HD2 LEU F 781      20.644  -9.439  -3.000  1.00  2.630          H  
ATOM  12011 3HD2 LEU F 781      20.862  -9.761  -1.299  1.00  2.630          H  
ATOM  12012  N   ASP F 782      16.818  -8.028  -1.207  1.00  1.410          N  
ATOM  12013  CA  ASP F 782      15.528  -7.434  -1.394  1.00  1.420          C  
ATOM  12014  C   ASP F 782      15.087  -7.864  -2.784  1.00  1.420          C  
ATOM  12015  O   ASP F 782      15.744  -7.541  -3.776  1.00  1.760          O  
ATOM  12016  CB  ASP F 782      15.606  -5.914  -1.282  1.00  1.980          C  
ATOM  12017  CG  ASP F 782      15.969  -5.405   0.150  1.00  1.980          C  
ATOM  12018  OD1 ASP F 782      15.779  -6.112   1.139  1.00  1.980          O  
ATOM  12019  OD2 ASP F 782      16.454  -4.311   0.231  1.00  1.980          O  
ATOM  12020  H   ASP F 782      17.651  -7.500  -1.420  1.00  1.690          H  
ATOM  12021  HA  ASP F 782      14.841  -7.826  -0.655  1.00  1.700          H  
ATOM  12022 1HB  ASP F 782      16.335  -5.533  -1.994  1.00  2.380          H  
ATOM  12023 2HB  ASP F 782      14.630  -5.494  -1.561  1.00  2.380          H  
ATOM  12024  N   ILE F 783      14.062  -8.688  -2.843  1.00  1.120          N  
ATOM  12025  CA  ILE F 783      13.599  -9.234  -4.117  1.00  1.130          C  
ATOM  12026  C   ILE F 783      12.891  -8.079  -4.780  1.00  1.160          C  
ATOM  12027  O   ILE F 783      12.130  -7.388  -4.099  1.00  1.200          O  
ATOM  12028  CB  ILE F 783      12.660 -10.440  -3.877  1.00  1.580          C  
ATOM  12029  CG1 ILE F 783      12.375 -11.271  -5.163  1.00  1.580          C  
ATOM  12030  CG2 ILE F 783      11.383  -9.947  -3.323  1.00  1.580          C  
ATOM  12031  CD1 ILE F 783      13.471 -12.181  -5.630  1.00  1.580          C  
ATOM  12032  H   ILE F 783      13.578  -8.865  -1.957  1.00  1.340          H  
ATOM  12033  HA  ILE F 783      14.448  -9.527  -4.728  1.00  1.360          H  
ATOM  12034  HB  ILE F 783      13.133 -11.093  -3.145  1.00  1.890          H  
ATOM  12035 1HG1 ILE F 783      11.479 -11.876  -5.002  1.00  1.890          H  
ATOM  12036 2HG1 ILE F 783      12.197 -10.595  -5.958  1.00  1.890          H  
ATOM  12037 1HG2 ILE F 783      10.732 -10.757  -3.082  1.00  1.890          H  
ATOM  12038 2HG2 ILE F 783      11.626  -9.394  -2.447  1.00  1.890          H  
ATOM  12039 3HG2 ILE F 783      10.883  -9.323  -4.026  1.00  1.890          H  
ATOM  12040 1HD1 ILE F 783      13.152 -12.693  -6.542  1.00  1.890          H  
ATOM  12041 2HD1 ILE F 783      14.348 -11.616  -5.848  1.00  1.890          H  
ATOM  12042 3HD1 ILE F 783      13.694 -12.921  -4.862  1.00  1.890          H  
ATOM  12043  N   ASN F 784      13.097  -7.833  -6.076  1.00  1.210          N  
ATOM  12044  CA  ASN F 784      12.410  -6.668  -6.631  1.00  1.280          C  
ATOM  12045  C   ASN F 784      11.801  -6.918  -8.004  1.00  1.290          C  
ATOM  12046  O   ASN F 784      12.378  -7.591  -8.868  1.00  1.400          O  
ATOM  12047  CB  ASN F 784      13.326  -5.446  -6.699  1.00  1.760          C  
ATOM  12048  CG  ASN F 784      13.960  -5.037  -5.354  1.00  1.760          C  
ATOM  12049  OD1 ASN F 784      13.320  -4.723  -4.334  1.00  1.760          O  
ATOM  12050  ND2 ASN F 784      15.264  -5.007  -5.359  1.00  1.760          N  
ATOM  12051  H   ASN F 784      13.685  -8.444  -6.653  1.00  1.450          H  
ATOM  12052  HA  ASN F 784      11.587  -6.422  -5.973  1.00  1.540          H  
ATOM  12053 1HB  ASN F 784      14.110  -5.607  -7.413  1.00  2.120          H  
ATOM  12054 2HB  ASN F 784      12.741  -4.600  -7.064  1.00  2.120          H  
ATOM  12055 1HD2 ASN F 784      15.760  -4.752  -4.533  1.00  2.120          H  
ATOM  12056 2HD2 ASN F 784      15.779  -5.219  -6.202  1.00  2.120          H  
ATOM  12057  N   PHE F 785      10.631  -6.330  -8.219  1.00  1.260          N  
ATOM  12058  CA  PHE F 785       9.948  -6.429  -9.491  1.00  1.280          C  
ATOM  12059  C   PHE F 785       9.618  -5.045 -10.060  1.00  1.320          C  
ATOM  12060  O   PHE F 785       8.807  -4.290  -9.497  1.00  1.450          O  
ATOM  12061  CB  PHE F 785       8.663  -7.201  -9.276  1.00  1.780          C  
ATOM  12062  CG  PHE F 785       7.941  -7.666 -10.461  1.00  1.780          C  
ATOM  12063  CD1 PHE F 785       7.989  -8.999 -10.857  1.00  1.780          C  
ATOM  12064  CD2 PHE F 785       7.182  -6.814 -11.175  1.00  1.780          C  
ATOM  12065  CE1 PHE F 785       7.290  -9.420 -11.919  1.00  1.780          C  
ATOM  12066  CE2 PHE F 785       6.484  -7.234 -12.234  1.00  1.780          C  
ATOM  12067  CZ  PHE F 785       6.538  -8.546 -12.614  1.00  1.780          C  
ATOM  12068  H   PHE F 785      10.190  -5.832  -7.446  1.00  1.510          H  
ATOM  12069  HA  PHE F 785      10.585  -6.953 -10.201  1.00  1.540          H  
ATOM  12070 1HB  PHE F 785       8.850  -8.008  -8.648  1.00  2.140          H  
ATOM  12071 2HB  PHE F 785       7.987  -6.568  -8.748  1.00  2.140          H  
ATOM  12072  HD1 PHE F 785       8.571  -9.720 -10.315  1.00  2.140          H  
ATOM  12073  HD2 PHE F 785       7.139  -5.775 -10.889  1.00  2.140          H  
ATOM  12074  HE1 PHE F 785       7.333 -10.462 -12.215  1.00  2.140          H  
ATOM  12075  HE2 PHE F 785       5.888  -6.524 -12.763  1.00  2.140          H  
ATOM  12076  HZ  PHE F 785       5.985  -8.897 -13.461  1.00  2.140          H  
ATOM  12077  N   ASP F 786      10.266  -4.715 -11.168  1.00  1.290          N  
ATOM  12078  CA  ASP F 786      10.093  -3.469 -11.896  1.00  1.370          C  
ATOM  12079  C   ASP F 786       8.759  -3.383 -12.623  1.00  1.360          C  
ATOM  12080  O   ASP F 786       8.097  -4.402 -12.861  1.00  1.500          O  
ATOM  12081  CB  ASP F 786      11.249  -3.310 -12.848  1.00  1.890          C  
ATOM  12082  CG  ASP F 786      11.192  -2.162 -13.731  1.00  1.890          C  
ATOM  12083  OD1 ASP F 786      10.764  -1.101 -13.307  1.00  1.890          O  
ATOM  12084  OD2 ASP F 786      11.509  -2.384 -14.902  1.00  1.890          O  
ATOM  12085  H   ASP F 786      10.958  -5.360 -11.565  1.00  1.550          H  
ATOM  12086  HA  ASP F 786      10.132  -2.651 -11.177  1.00  1.640          H  
ATOM  12087 1HB  ASP F 786      12.184  -3.275 -12.282  1.00  2.260          H  
ATOM  12088 2HB  ASP F 786      11.279  -4.152 -13.419  1.00  2.260          H  
ATOM  12089  N   THR F 787       8.351  -2.158 -12.940  1.00  1.400          N  
ATOM  12090  CA  THR F 787       7.094  -1.911 -13.646  1.00  1.460          C  
ATOM  12091  C   THR F 787       7.210  -0.975 -14.835  1.00  1.350          C  
ATOM  12092  O   THR F 787       8.037  -0.064 -14.879  1.00  1.380          O  
ATOM  12093  CB  THR F 787       6.046  -1.294 -12.710  1.00  2.020          C  
ATOM  12094  OG1 THR F 787       6.531  -0.034 -12.217  1.00  2.020          O  
ATOM  12095  CG2 THR F 787       5.775  -2.198 -11.583  1.00  2.020          C  
ATOM  12096  H   THR F 787       9.001  -1.384 -12.752  1.00  1.680          H  
ATOM  12097  HA  THR F 787       6.714  -2.864 -14.018  1.00  1.750          H  
ATOM  12098  HB  THR F 787       5.118  -1.129 -13.266  1.00  2.420          H  
ATOM  12099  HG1 THR F 787       6.586   0.601 -12.946  1.00  2.420          H  
ATOM  12100 1HG2 THR F 787       5.025  -1.749 -10.938  1.00  2.420          H  
ATOM  12101 2HG2 THR F 787       5.410  -3.141 -11.983  1.00  2.420          H  
ATOM  12102 3HG2 THR F 787       6.681  -2.373 -11.009  1.00  2.420          H  
ATOM  12103  N   ILE F 788       6.266  -1.123 -15.748  1.00  1.360          N  
ATOM  12104  CA  ILE F 788       6.167  -0.282 -16.917  1.00  1.360          C  
ATOM  12105  C   ILE F 788       4.932   0.595 -16.878  1.00  1.420          C  
ATOM  12106  O   ILE F 788       3.793   0.112 -16.843  1.00  1.490          O  
ATOM  12107  CB  ILE F 788       6.158  -1.161 -18.176  1.00  1.900          C  
ATOM  12108  CG1 ILE F 788       7.478  -1.950 -18.247  1.00  1.900          C  
ATOM  12109  CG2 ILE F 788       5.850  -0.324 -19.445  1.00  1.900          C  
ATOM  12110  CD1 ILE F 788       7.493  -3.029 -19.289  1.00  1.900          C  
ATOM  12111  H   ILE F 788       5.610  -1.898 -15.645  1.00  1.630          H  
ATOM  12112  HA  ILE F 788       7.042   0.365 -16.952  1.00  1.630          H  
ATOM  12113  HB  ILE F 788       5.417  -1.899 -18.045  1.00  2.280          H  
ATOM  12114 1HG1 ILE F 788       8.299  -1.263 -18.432  1.00  2.280          H  
ATOM  12115 2HG1 ILE F 788       7.644  -2.435 -17.291  1.00  2.280          H  
ATOM  12116 1HG2 ILE F 788       5.814  -0.963 -20.319  1.00  2.280          H  
ATOM  12117 2HG2 ILE F 788       4.885   0.167 -19.344  1.00  2.280          H  
ATOM  12118 3HG2 ILE F 788       6.625   0.431 -19.583  1.00  2.280          H  
ATOM  12119 1HD1 ILE F 788       8.447  -3.552 -19.251  1.00  2.280          H  
ATOM  12120 2HD1 ILE F 788       6.687  -3.737 -19.084  1.00  2.280          H  
ATOM  12121 3HD1 ILE F 788       7.361  -2.611 -20.277  1.00  2.280          H  
ATOM  12122  N   GLU F 789       5.150   1.901 -16.974  1.00  1.470          N  
ATOM  12123  CA  GLU F 789       4.059   2.870 -16.938  1.00  1.550          C  
ATOM  12124  C   GLU F 789       3.368   2.952 -18.283  1.00  1.460          C  
ATOM  12125  O   GLU F 789       3.556   3.906 -19.040  1.00  1.590          O  
ATOM  12126  CB  GLU F 789       4.580   4.253 -16.541  1.00  2.140          C  
ATOM  12127  CG  GLU F 789       5.056   4.364 -15.098  1.00  2.140          C  
ATOM  12128  CD  GLU F 789       3.922   4.354 -14.077  1.00  2.140          C  
ATOM  12129  OE1 GLU F 789       3.086   5.238 -14.110  1.00  2.140          O  
ATOM  12130  OE2 GLU F 789       3.890   3.445 -13.272  1.00  2.140          O  
ATOM  12131  H   GLU F 789       6.107   2.224 -17.028  1.00  1.760          H  
ATOM  12132  HA  GLU F 789       3.324   2.542 -16.199  1.00  1.860          H  
ATOM  12133 1HB  GLU F 789       5.407   4.532 -17.192  1.00  2.570          H  
ATOM  12134 2HB  GLU F 789       3.791   4.987 -16.686  1.00  2.570          H  
ATOM  12135 1HG  GLU F 789       5.721   3.526 -14.884  1.00  2.570          H  
ATOM  12136 2HG  GLU F 789       5.629   5.283 -14.988  1.00  2.570          H  
ATOM  12137  N   TYR F 790       2.621   1.908 -18.606  1.00  1.450          N  
ATOM  12138  CA  TYR F 790       1.921   1.825 -19.871  1.00  1.520          C  
ATOM  12139  C   TYR F 790       0.734   2.741 -19.754  1.00  1.490          C  
ATOM  12140  O   TYR F 790       0.075   2.752 -18.715  1.00  1.470          O  
ATOM  12141  CB  TYR F 790       1.517   0.396 -20.165  1.00  2.100          C  
ATOM  12142  CG  TYR F 790       0.752   0.223 -21.429  1.00  2.100          C  
ATOM  12143  CD1 TYR F 790       1.399   0.199 -22.642  1.00  2.100          C  
ATOM  12144  CD2 TYR F 790      -0.613   0.093 -21.371  1.00  2.100          C  
ATOM  12145  CE1 TYR F 790       0.666   0.042 -23.798  1.00  2.100          C  
ATOM  12146  CE2 TYR F 790      -1.348  -0.060 -22.505  1.00  2.100          C  
ATOM  12147  CZ  TYR F 790      -0.716  -0.088 -23.725  1.00  2.100          C  
ATOM  12148  OH  TYR F 790      -1.449  -0.248 -24.878  1.00  2.100          O  
ATOM  12149  H   TYR F 790       2.513   1.157 -17.902  1.00  1.740          H  
ATOM  12150  HA  TYR F 790       2.565   2.195 -20.669  1.00  1.820          H  
ATOM  12151 1HB  TYR F 790       2.417  -0.219 -20.218  1.00  2.520          H  
ATOM  12152 2HB  TYR F 790       0.923   0.030 -19.350  1.00  2.520          H  
ATOM  12153  HD1 TYR F 790       2.483   0.303 -22.691  1.00  2.520          H  
ATOM  12154  HD2 TYR F 790      -1.102   0.109 -20.426  1.00  2.520          H  
ATOM  12155  HE1 TYR F 790       1.169   0.020 -24.765  1.00  2.520          H  
ATOM  12156  HE2 TYR F 790      -2.432  -0.162 -22.441  1.00  2.520          H  
ATOM  12157  HH  TYR F 790      -2.382  -0.306 -24.659  1.00  2.520          H  
ATOM  12158  N   ARG F 791       0.478   3.568 -20.760  1.00  1.680          N  
ATOM  12159  CA  ARG F 791      -0.645   4.486 -20.636  1.00  1.800          C  
ATOM  12160  C   ARG F 791      -1.507   4.586 -21.878  1.00  1.890          C  
ATOM  12161  O   ARG F 791      -1.015   4.481 -23.004  1.00  2.200          O  
ATOM  12162  CB  ARG F 791      -0.127   5.877 -20.279  1.00  2.470          C  
ATOM  12163  CG  ARG F 791       0.583   5.947 -18.930  1.00  2.470          C  
ATOM  12164  CD  ARG F 791       1.185   7.224 -18.641  1.00  2.470          C  
ATOM  12165  NE  ARG F 791       1.898   7.155 -17.365  1.00  2.470          N  
ATOM  12166  CZ  ARG F 791       2.768   8.068 -16.902  1.00  2.470          C  
ATOM  12167  NH1 ARG F 791       3.047   9.145 -17.616  1.00  2.470          N  
ATOM  12168  NH2 ARG F 791       3.347   7.881 -15.721  1.00  2.470          N  
ATOM  12169  H   ARG F 791       1.041   3.550 -21.600  1.00  2.020          H  
ATOM  12170  HA  ARG F 791      -1.268   4.132 -19.828  1.00  2.160          H  
ATOM  12171 1HB  ARG F 791       0.564   6.220 -21.045  1.00  2.970          H  
ATOM  12172 2HB  ARG F 791      -0.968   6.577 -20.252  1.00  2.970          H  
ATOM  12173 1HG  ARG F 791      -0.131   5.760 -18.152  1.00  2.970          H  
ATOM  12174 2HG  ARG F 791       1.375   5.223 -18.875  1.00  2.970          H  
ATOM  12175 1HD  ARG F 791       1.893   7.480 -19.427  1.00  2.970          H  
ATOM  12176 2HD  ARG F 791       0.407   7.979 -18.570  1.00  2.970          H  
ATOM  12177  HE  ARG F 791       1.711   6.346 -16.780  1.00  2.970          H  
ATOM  12178 1HH1 ARG F 791       2.600   9.292 -18.510  1.00  2.970          H  
ATOM  12179 2HH1 ARG F 791       3.699   9.829 -17.267  1.00  2.970          H  
ATOM  12180 1HH2 ARG F 791       3.134   7.036 -15.155  1.00  2.970          H  
ATOM  12181 2HH2 ARG F 791       4.002   8.557 -15.366  1.00  2.970          H  
ATOM  12182  N   ASP F 792      -2.798   4.832 -21.664  1.00  1.780          N  
ATOM  12183  CA  ASP F 792      -3.724   5.091 -22.757  1.00  1.940          C  
ATOM  12184  C   ASP F 792      -3.688   6.588 -23.094  1.00  2.220          C  
ATOM  12185  O   ASP F 792      -3.027   7.379 -22.411  1.00  2.290          O  
ATOM  12186  CB  ASP F 792      -5.142   4.614 -22.386  1.00  2.650          C  
ATOM  12187  CG  ASP F 792      -6.058   4.281 -23.598  1.00  2.650          C  
ATOM  12188  OD1 ASP F 792      -5.849   4.839 -24.661  1.00  2.650          O  
ATOM  12189  OD2 ASP F 792      -6.944   3.487 -23.435  1.00  2.650          O  
ATOM  12190  H   ASP F 792      -3.132   4.848 -20.696  1.00  2.140          H  
ATOM  12191  HA  ASP F 792      -3.396   4.533 -23.635  1.00  2.330          H  
ATOM  12192 1HB  ASP F 792      -5.067   3.728 -21.767  1.00  3.180          H  
ATOM  12193 2HB  ASP F 792      -5.634   5.380 -21.791  1.00  3.180          H  
ATOM  12194  N   GLY F 793      -4.475   7.005 -24.078  1.00  2.530          N  
ATOM  12195  CA  GLY F 793      -4.495   8.394 -24.547  1.00  2.970          C  
ATOM  12196  C   GLY F 793      -5.233   9.344 -23.612  1.00  2.750          C  
ATOM  12197  O   GLY F 793      -5.263  10.555 -23.836  1.00  3.030          O  
ATOM  12198  H   GLY F 793      -5.026   6.299 -24.572  1.00  3.040          H  
ATOM  12199 1HA  GLY F 793      -3.469   8.738 -24.676  1.00  3.560          H  
ATOM  12200 2HA  GLY F 793      -4.959   8.427 -25.533  1.00  3.560          H  
ATOM  12201  N   THR F 794      -5.813   8.788 -22.559  1.00  2.510          N  
ATOM  12202  CA  THR F 794      -6.559   9.525 -21.557  1.00  2.450          C  
ATOM  12203  C   THR F 794      -5.753   9.693 -20.270  1.00  2.470          C  
ATOM  12204  O   THR F 794      -6.258  10.247 -19.287  1.00  2.810          O  
ATOM  12205  CB  THR F 794      -7.865   8.793 -21.225  1.00  3.450          C  
ATOM  12206  OG1 THR F 794      -7.544   7.494 -20.683  1.00  3.450          O  
ATOM  12207  CG2 THR F 794      -8.676   8.610 -22.495  1.00  3.450          C  
ATOM  12208  H   THR F 794      -5.750   7.786 -22.458  1.00  3.010          H  
ATOM  12209  HA  THR F 794      -6.791  10.517 -21.947  1.00  2.940          H  
ATOM  12210  HB  THR F 794      -8.434   9.372 -20.492  1.00  4.140          H  
ATOM  12211  HG1 THR F 794      -8.353   7.044 -20.403  1.00  4.140          H  
ATOM  12212 1HG2 THR F 794      -9.604   8.090 -22.261  1.00  4.140          H  
ATOM  12213 2HG2 THR F 794      -8.904   9.587 -22.922  1.00  4.140          H  
ATOM  12214 3HG2 THR F 794      -8.109   8.024 -23.216  1.00  4.140          H  
ATOM  12215  N   GLY F 795      -4.504   9.200 -20.262  1.00  2.350          N  
ATOM  12216  CA  GLY F 795      -3.638   9.251 -19.082  1.00  2.480          C  
ATOM  12217  C   GLY F 795      -3.839   8.048 -18.161  1.00  2.420          C  
ATOM  12218  O   GLY F 795      -3.222   7.947 -17.102  1.00  2.740          O  
ATOM  12219  H   GLY F 795      -4.130   8.766 -21.113  1.00  2.820          H  
ATOM  12220 1HA  GLY F 795      -2.598   9.288 -19.409  1.00  2.980          H  
ATOM  12221 2HA  GLY F 795      -3.825  10.171 -18.531  1.00  2.980          H  
ATOM  12222  N   ASN F 796      -4.671   7.109 -18.594  1.00  2.220          N  
ATOM  12223  CA  ASN F 796      -4.988   5.900 -17.843  1.00  2.350          C  
ATOM  12224  C   ASN F 796      -3.769   4.993 -17.793  1.00  2.080          C  
ATOM  12225  O   ASN F 796      -3.325   4.499 -18.830  1.00  1.860          O  
ATOM  12226  CB  ASN F 796      -6.159   5.187 -18.514  1.00  3.240          C  
ATOM  12227  CG  ASN F 796      -6.661   3.974 -17.798  1.00  3.240          C  
ATOM  12228  OD1 ASN F 796      -5.963   3.387 -16.970  1.00  3.240          O  
ATOM  12229  ND2 ASN F 796      -7.881   3.586 -18.105  1.00  3.240          N  
ATOM  12230  H   ASN F 796      -5.145   7.287 -19.469  1.00  2.660          H  
ATOM  12231  HA  ASN F 796      -5.250   6.174 -16.819  1.00  2.820          H  
ATOM  12232 1HB  ASN F 796      -6.982   5.889 -18.616  1.00  3.890          H  
ATOM  12233 2HB  ASN F 796      -5.865   4.893 -19.511  1.00  3.890          H  
ATOM  12234 1HD2 ASN F 796      -8.282   2.778 -17.667  1.00  3.890          H  
ATOM  12235 2HD2 ASN F 796      -8.414   4.108 -18.776  1.00  3.890          H  
ATOM  12236  N   TRP F 797      -3.169   4.853 -16.605  1.00  2.190          N  
ATOM  12237  CA  TRP F 797      -1.944   4.074 -16.463  1.00  2.020          C  
ATOM  12238  C   TRP F 797      -2.205   2.624 -16.090  1.00  1.940          C  
ATOM  12239  O   TRP F 797      -3.176   2.310 -15.386  1.00  2.310          O  
ATOM  12240  CB  TRP F 797      -1.041   4.703 -15.389  1.00  2.900          C  
ATOM  12241  CG  TRP F 797      -1.667   4.732 -14.005  1.00  2.900          C  
ATOM  12242  CD1 TRP F 797      -1.518   3.799 -13.027  1.00  2.900          C  
ATOM  12243  CD2 TRP F 797      -2.577   5.721 -13.465  1.00  2.900          C  
ATOM  12244  NE1 TRP F 797      -2.259   4.150 -11.929  1.00  2.900          N  
ATOM  12245  CE2 TRP F 797      -2.903   5.318 -12.178  1.00  2.900          C  
ATOM  12246  CE3 TRP F 797      -3.137   6.871 -13.963  1.00  2.900          C  
ATOM  12247  CZ2 TRP F 797      -3.768   6.043 -11.381  1.00  2.900          C  
ATOM  12248  CZ3 TRP F 797      -4.005   7.584 -13.188  1.00  2.900          C  
ATOM  12249  CH2 TRP F 797      -4.316   7.193 -11.921  1.00  2.900          C  
ATOM  12250  H   TRP F 797      -3.565   5.314 -15.799  1.00  2.630          H  
ATOM  12251  HA  TRP F 797      -1.427   4.082 -17.411  1.00  2.420          H  
ATOM  12252 1HB  TRP F 797      -0.100   4.148 -15.335  1.00  3.480          H  
ATOM  12253 2HB  TRP F 797      -0.800   5.728 -15.675  1.00  3.480          H  
ATOM  12254  HD1 TRP F 797      -0.917   2.894 -13.114  1.00  3.480          H  
ATOM  12255  HE1 TRP F 797      -2.370   3.603 -11.063  1.00  3.480          H  
ATOM  12256  HE3 TRP F 797      -2.900   7.203 -14.954  1.00  3.480          H  
ATOM  12257  HZ2 TRP F 797      -4.026   5.722 -10.372  1.00  3.480          H  
ATOM  12258  HZ3 TRP F 797      -4.436   8.467 -13.619  1.00  3.480          H  
ATOM  12259  HH2 TRP F 797      -5.011   7.789 -11.331  1.00  3.480          H  
ATOM  12260  N   PHE F 798      -1.256   1.760 -16.484  1.00  1.660          N  
ATOM  12261  CA  PHE F 798      -1.298   0.340 -16.179  1.00  1.660          C  
ATOM  12262  C   PHE F 798       0.072  -0.191 -15.741  1.00  1.600          C  
ATOM  12263  O   PHE F 798       1.097   0.024 -16.408  1.00  1.490          O  
ATOM  12264  CB  PHE F 798      -1.715  -0.411 -17.436  1.00  2.320          C  
ATOM  12265  CG  PHE F 798      -3.039   0.019 -18.010  1.00  2.320          C  
ATOM  12266  CD1 PHE F 798      -3.096   1.085 -18.911  1.00  2.320          C  
ATOM  12267  CD2 PHE F 798      -4.212  -0.618 -17.678  1.00  2.320          C  
ATOM  12268  CE1 PHE F 798      -4.276   1.493 -19.449  1.00  2.320          C  
ATOM  12269  CE2 PHE F 798      -5.411  -0.204 -18.225  1.00  2.320          C  
ATOM  12270  CZ  PHE F 798      -5.438   0.853 -19.113  1.00  2.320          C  
ATOM  12271  H   PHE F 798      -0.514   2.114 -17.087  1.00  1.990          H  
ATOM  12272  HA  PHE F 798      -2.021   0.172 -15.377  1.00  1.990          H  
ATOM  12273 1HB  PHE F 798      -0.962  -0.270 -18.184  1.00  2.790          H  
ATOM  12274 2HB  PHE F 798      -1.764  -1.475 -17.212  1.00  2.790          H  
ATOM  12275  HD1 PHE F 798      -2.180   1.612 -19.181  1.00  2.790          H  
ATOM  12276  HD2 PHE F 798      -4.192  -1.450 -16.974  1.00  2.790          H  
ATOM  12277  HE1 PHE F 798      -4.282   2.330 -20.136  1.00  2.790          H  
ATOM  12278  HE2 PHE F 798      -6.336  -0.709 -17.955  1.00  2.790          H  
ATOM  12279  HZ  PHE F 798      -6.384   1.181 -19.541  1.00  2.790          H  
ATOM  12280  N   LYS F 799       0.101  -0.956 -14.658  1.00  1.760          N  
ATOM  12281  CA  LYS F 799       1.363  -1.514 -14.158  1.00  1.750          C  
ATOM  12282  C   LYS F 799       1.784  -2.774 -14.909  1.00  1.730          C  
ATOM  12283  O   LYS F 799       1.569  -3.895 -14.438  1.00  1.900          O  
ATOM  12284  CB  LYS F 799       1.260  -1.816 -12.655  1.00  2.450          C  
ATOM  12285  CG  LYS F 799       0.901  -0.609 -11.774  1.00  2.450          C  
ATOM  12286  CD  LYS F 799       2.004   0.452 -11.730  1.00  2.450          C  
ATOM  12287  CE  LYS F 799       1.571   1.653 -10.901  1.00  2.450          C  
ATOM  12288  NZ  LYS F 799       2.644   2.677 -10.806  1.00  2.450          N  
ATOM  12289  H   LYS F 799      -0.778  -1.113 -14.144  1.00  2.110          H  
ATOM  12290  HA  LYS F 799       2.150  -0.780 -14.323  1.00  2.100          H  
ATOM  12291 1HB  LYS F 799       0.496  -2.578 -12.487  1.00  2.940          H  
ATOM  12292 2HB  LYS F 799       2.207  -2.213 -12.304  1.00  2.940          H  
ATOM  12293 1HG  LYS F 799      -0.017  -0.147 -12.145  1.00  2.940          H  
ATOM  12294 2HG  LYS F 799       0.712  -0.963 -10.760  1.00  2.940          H  
ATOM  12295 1HD  LYS F 799       2.911   0.025 -11.295  1.00  2.940          H  
ATOM  12296 2HD  LYS F 799       2.232   0.813 -12.730  1.00  2.940          H  
ATOM  12297 1HE  LYS F 799       0.700   2.099 -11.376  1.00  2.940          H  
ATOM  12298 2HE  LYS F 799       1.300   1.332  -9.897  1.00  2.940          H  
ATOM  12299 1HZ  LYS F 799       2.309   3.466 -10.269  1.00  2.940          H  
ATOM  12300 2HZ  LYS F 799       3.436   2.258 -10.352  1.00  2.940          H  
ATOM  12301 3HZ  LYS F 799       2.936   3.010 -11.744  1.00  2.940          H  
ATOM  12302  N   MET F 800       2.345  -2.591 -16.102  1.00  1.640          N  
ATOM  12303  CA  MET F 800       2.731  -3.728 -16.927  1.00  1.700          C  
ATOM  12304  C   MET F 800       4.033  -4.265 -16.331  1.00  1.600          C  
ATOM  12305  O   MET F 800       4.808  -3.493 -15.765  1.00  1.520          O  
ATOM  12306  CB  MET F 800       2.841  -3.313 -18.396  1.00  2.360          C  
ATOM  12307  CG  MET F 800       1.545  -2.871 -19.039  1.00  2.360          C  
ATOM  12308  SD  MET F 800       0.306  -4.139 -19.182  1.00  2.360          S  
ATOM  12309  CE  MET F 800      -0.960  -3.211 -20.073  1.00  2.360          C  
ATOM  12310  H   MET F 800       2.519  -1.620 -16.417  1.00  1.970          H  
ATOM  12311  HA  MET F 800       1.959  -4.487 -16.838  1.00  2.040          H  
ATOM  12312 1HB  MET F 800       3.447  -2.445 -18.464  1.00  2.830          H  
ATOM  12313 2HB  MET F 800       3.304  -4.091 -18.996  1.00  2.830          H  
ATOM  12314 1HG  MET F 800       1.129  -2.066 -18.437  1.00  2.830          H  
ATOM  12315 2HG  MET F 800       1.752  -2.492 -20.034  1.00  2.830          H  
ATOM  12316 1HE  MET F 800      -1.820  -3.851 -20.258  1.00  2.830          H  
ATOM  12317 2HE  MET F 800      -1.270  -2.354 -19.487  1.00  2.830          H  
ATOM  12318 3HE  MET F 800      -0.554  -2.872 -21.026  1.00  2.830          H  
ATOM  12319  N   PRO F 801       4.296  -5.574 -16.348  1.00  1.670          N  
ATOM  12320  CA  PRO F 801       5.492  -6.150 -15.763  1.00  1.630          C  
ATOM  12321  C   PRO F 801       6.797  -5.677 -16.392  1.00  1.520          C  
ATOM  12322  O   PRO F 801       6.948  -5.736 -17.613  1.00  1.540          O  
ATOM  12323  CB  PRO F 801       5.267  -7.650 -16.005  1.00  2.440          C  
ATOM  12324  CG  PRO F 801       4.300  -7.726 -17.176  1.00  2.440          C  
ATOM  12325  CD  PRO F 801       3.401  -6.524 -17.016  1.00  2.440          C  
ATOM  12326  HA  PRO F 801       5.487  -5.907 -14.699  1.00  1.960          H  
ATOM  12327 1HB  PRO F 801       6.235  -8.150 -16.192  1.00  2.930          H  
ATOM  12328 2HB  PRO F 801       4.838  -8.105 -15.119  1.00  2.930          H  
ATOM  12329 1HG  PRO F 801       4.868  -7.695 -18.122  1.00  2.930          H  
ATOM  12330 2HG  PRO F 801       3.752  -8.682 -17.162  1.00  2.930          H  
ATOM  12331 1HD  PRO F 801       3.097  -6.177 -18.007  1.00  2.930          H  
ATOM  12332 2HD  PRO F 801       2.540  -6.758 -16.369  1.00  2.930          H  
ATOM  12333  N   GLY F 802       7.752  -5.293 -15.540  1.00  1.520          N  
ATOM  12334  CA  GLY F 802       9.097  -4.845 -15.894  1.00  1.540          C  
ATOM  12335  C   GLY F 802      10.159  -5.927 -15.663  1.00  1.530          C  
ATOM  12336  O   GLY F 802       9.870  -7.134 -15.702  1.00  1.580          O  
ATOM  12337  H   GLY F 802       7.551  -5.252 -14.539  1.00  1.820          H  
ATOM  12338 1HA  GLY F 802       9.106  -4.552 -16.942  1.00  1.850          H  
ATOM  12339 2HA  GLY F 802       9.350  -3.951 -15.328  1.00  1.850          H  
ATOM  12340  N   GLN F 803      11.409  -5.464 -15.488  1.00  1.600          N  
ATOM  12341  CA  GLN F 803      12.593  -6.304 -15.242  1.00  1.660          C  
ATOM  12342  C   GLN F 803      12.742  -6.740 -13.768  1.00  1.470          C  
ATOM  12343  O   GLN F 803      12.712  -5.920 -12.848  1.00  1.400          O  
ATOM  12344  CB  GLN F 803      13.860  -5.563 -15.664  1.00  2.300          C  
ATOM  12345  CG  GLN F 803      15.162  -6.325 -15.397  1.00  2.300          C  
ATOM  12346  CD  GLN F 803      15.289  -7.559 -16.265  1.00  2.300          C  
ATOM  12347  OE1 GLN F 803      15.165  -7.464 -17.492  1.00  2.300          O  
ATOM  12348  NE2 GLN F 803      15.517  -8.713 -15.641  1.00  2.300          N  
ATOM  12349  H   GLN F 803      11.529  -4.432 -15.471  1.00  1.920          H  
ATOM  12350  HA  GLN F 803      12.499  -7.204 -15.850  1.00  1.990          H  
ATOM  12351 1HB  GLN F 803      13.810  -5.339 -16.726  1.00  2.760          H  
ATOM  12352 2HB  GLN F 803      13.910  -4.612 -15.131  1.00  2.760          H  
ATOM  12353 1HG  GLN F 803      15.976  -5.663 -15.626  1.00  2.760          H  
ATOM  12354 2HG  GLN F 803      15.233  -6.628 -14.352  1.00  2.760          H  
ATOM  12355 1HE2 GLN F 803      15.577  -9.589 -16.185  1.00  2.760          H  
ATOM  12356 2HE2 GLN F 803      15.610  -8.734 -14.606  1.00  2.760          H  
ATOM  12357  N   ARG F 804      12.953  -8.027 -13.547  1.00  1.550          N  
ATOM  12358  CA  ARG F 804      13.131  -8.550 -12.196  1.00  1.490          C  
ATOM  12359  C   ARG F 804      14.599  -8.583 -11.721  1.00  1.440          C  
ATOM  12360  O   ARG F 804      15.537  -8.701 -12.525  1.00  1.600          O  
ATOM  12361  CB  ARG F 804      12.552  -9.948 -12.125  1.00  2.110          C  
ATOM  12362  CG  ARG F 804      11.034 -10.043 -12.147  1.00  2.110          C  
ATOM  12363  CD  ARG F 804      10.463  -9.964 -13.565  1.00  2.110          C  
ATOM  12364  NE  ARG F 804      10.923 -11.064 -14.403  1.00  2.110          N  
ATOM  12365  CZ  ARG F 804      11.029 -11.041 -15.764  1.00  2.110          C  
ATOM  12366  NH1 ARG F 804      10.725  -9.943 -16.459  1.00  2.110          N  
ATOM  12367  NH2 ARG F 804      11.449 -12.141 -16.396  1.00  2.110          N  
ATOM  12368  H   ARG F 804      12.947  -8.671 -14.328  1.00  1.860          H  
ATOM  12369  HA  ARG F 804      12.571  -7.915 -11.510  1.00  1.790          H  
ATOM  12370 1HB  ARG F 804      12.893 -10.486 -12.973  1.00  2.530          H  
ATOM  12371 2HB  ARG F 804      12.919 -10.457 -11.229  1.00  2.530          H  
ATOM  12372 1HG  ARG F 804      10.703 -10.974 -11.680  1.00  2.530          H  
ATOM  12373 2HG  ARG F 804      10.656  -9.199 -11.586  1.00  2.530          H  
ATOM  12374 1HD  ARG F 804       9.395 -10.060 -13.500  1.00  2.530          H  
ATOM  12375 2HD  ARG F 804      10.675  -9.028 -14.042  1.00  2.530          H  
ATOM  12376  HE  ARG F 804      11.145 -11.932 -13.927  1.00  2.530          H  
ATOM  12377 1HH1 ARG F 804      10.395  -9.073 -16.001  1.00  2.530          H  
ATOM  12378 2HH1 ARG F 804      10.799  -9.939 -17.466  1.00  2.530          H  
ATOM  12379 1HH2 ARG F 804      11.676 -12.970 -15.868  1.00  2.530          H  
ATOM  12380 2HH2 ARG F 804      11.551 -12.167 -17.430  1.00  2.530          H  
ATOM  12381  N   GLN F 805      14.760  -8.472 -10.394  1.00  1.310          N  
ATOM  12382  CA  GLN F 805      16.021  -8.570  -9.638  1.00  1.310          C  
ATOM  12383  C   GLN F 805      15.869  -9.880  -8.816  1.00  1.290          C  
ATOM  12384  O   GLN F 805      14.735 -10.009  -8.342  1.00  1.350          O  
ATOM  12385  CB  GLN F 805      16.257  -7.283  -8.850  1.00  1.830          C  
ATOM  12386  CG  GLN F 805      16.300  -6.051  -9.722  1.00  1.830          C  
ATOM  12387  CD  GLN F 805      16.659  -4.812  -8.950  1.00  1.830          C  
ATOM  12388  OE1 GLN F 805      16.809  -4.848  -7.722  1.00  1.830          O  
ATOM  12389  NE2 GLN F 805      16.797  -3.697  -9.656  1.00  1.830          N  
ATOM  12390  H   GLN F 805      13.909  -8.309  -9.848  1.00  1.570          H  
ATOM  12391  HA  GLN F 805      16.853  -8.706 -10.329  1.00  1.570          H  
ATOM  12392 1HB  GLN F 805      15.515  -7.176  -8.075  1.00  2.200          H  
ATOM  12393 2HB  GLN F 805      17.228  -7.298  -8.399  1.00  2.200          H  
ATOM  12394 1HG  GLN F 805      17.036  -6.202 -10.508  1.00  2.200          H  
ATOM  12395 2HG  GLN F 805      15.311  -5.902 -10.161  1.00  2.200          H  
ATOM  12396 1HE2 GLN F 805      17.033  -2.837  -9.198  1.00  2.200          H  
ATOM  12397 2HE2 GLN F 805      16.663  -3.713 -10.648  1.00  2.200          H  
ATOM  12398  N   ALA F 806      16.860 -10.306  -8.000  1.00  1.320          N  
ATOM  12399  CA  ALA F 806      17.444  -9.546  -6.886  1.00  1.430          C  
ATOM  12400  C   ALA F 806      18.926  -9.091  -7.038  1.00  1.150          C  
ATOM  12401  O   ALA F 806      19.587  -9.485  -7.998  1.00  1.100          O  
ATOM  12402  CB  ALA F 806      17.293 -10.424  -5.670  1.00  1.960          C  
ATOM  12403  H   ALA F 806      17.574 -10.837  -8.487  1.00  1.580          H  
ATOM  12404  HA  ALA F 806      16.807  -8.699  -6.721  1.00  1.720          H  
ATOM  12405 1HB  ALA F 806      17.602  -9.920  -4.810  1.00  2.350          H  
ATOM  12406 2HB  ALA F 806      16.273 -10.689  -5.556  1.00  2.350          H  
ATOM  12407 3HB  ALA F 806      17.880 -11.321  -5.814  1.00  2.350          H  
ATOM  12408  N   PRO F 807      19.411  -8.162  -6.158  1.00  1.280          N  
ATOM  12409  CA  PRO F 807      20.797  -7.685  -5.961  1.00  1.220          C  
ATOM  12410  C   PRO F 807      21.752  -8.726  -5.351  1.00  0.980          C  
ATOM  12411  O   PRO F 807      21.434  -9.905  -5.275  1.00  1.110          O  
ATOM  12412  CB  PRO F 807      20.634  -6.514  -4.980  1.00  1.830          C  
ATOM  12413  CG  PRO F 807      19.205  -6.092  -5.087  1.00  1.830          C  
ATOM  12414  CD  PRO F 807      18.439  -7.340  -5.355  1.00  1.830          C  
ATOM  12415  HA  PRO F 807      21.191  -7.329  -6.924  1.00  1.460          H  
ATOM  12416 1HB  PRO F 807      20.903  -6.843  -3.959  1.00  2.200          H  
ATOM  12417 2HB  PRO F 807      21.328  -5.702  -5.247  1.00  2.200          H  
ATOM  12418 1HG  PRO F 807      18.880  -5.593  -4.159  1.00  2.200          H  
ATOM  12419 2HG  PRO F 807      19.074  -5.353  -5.900  1.00  2.200          H  
ATOM  12420 1HD  PRO F 807      18.175  -7.815  -4.410  1.00  2.200          H  
ATOM  12421 2HD  PRO F 807      17.567  -6.998  -5.914  1.00  2.200          H  
ATOM  12422  N   ASN F 808      22.960  -8.280  -4.986  1.00  0.900          N  
ATOM  12423  CA  ASN F 808      24.002  -9.136  -4.387  1.00  0.880          C  
ATOM  12424  C   ASN F 808      23.804  -9.280  -2.840  1.00  0.890          C  
ATOM  12425  O   ASN F 808      23.211  -8.385  -2.229  1.00  0.940          O  
ATOM  12426  CB  ASN F 808      25.326  -8.530  -4.771  1.00  1.240          C  
ATOM  12427  CG  ASN F 808      25.470  -8.479  -6.283  1.00  1.240          C  
ATOM  12428  OD1 ASN F 808      24.992  -9.348  -7.022  1.00  1.240          O  
ATOM  12429  ND2 ASN F 808      26.094  -7.438  -6.767  1.00  1.240          N  
ATOM  12430  H   ASN F 808      23.165  -7.298  -5.100  1.00  1.080          H  
ATOM  12431  HA  ASN F 808      23.928 -10.138  -4.814  1.00  1.060          H  
ATOM  12432 1HB  ASN F 808      25.413  -7.527  -4.363  1.00  1.490          H  
ATOM  12433 2HB  ASN F 808      26.122  -9.134  -4.374  1.00  1.490          H  
ATOM  12434 1HD2 ASN F 808      26.210  -7.341  -7.757  1.00  1.490          H  
ATOM  12435 2HD2 ASN F 808      26.464  -6.738  -6.154  1.00  1.490          H  
ATOM  12436  N   ILE F 809      24.274 -10.404  -2.221  1.00  0.960          N  
ATOM  12437  CA  ILE F 809      24.092 -10.693  -0.757  1.00  1.030          C  
ATOM  12438  C   ILE F 809      25.209 -10.124   0.096  1.00  1.000          C  
ATOM  12439  O   ILE F 809      26.363 -10.122  -0.328  1.00  0.980          O  
ATOM  12440  CB  ILE F 809      23.995 -12.224  -0.367  1.00  1.410          C  
ATOM  12441  CG1 ILE F 809      25.318 -13.010  -0.755  1.00  1.410          C  
ATOM  12442  CG2 ILE F 809      22.724 -12.897  -0.970  1.00  1.410          C  
ATOM  12443  CD1 ILE F 809      25.450 -14.435  -0.158  1.00  1.410          C  
ATOM  12444  H   ILE F 809      24.808 -11.051  -2.799  1.00  1.150          H  
ATOM  12445  HA  ILE F 809      23.166 -10.220  -0.433  1.00  1.240          H  
ATOM  12446  HB  ILE F 809      23.913 -12.284   0.722  1.00  1.700          H  
ATOM  12447 1HG1 ILE F 809      25.362 -13.090  -1.838  1.00  1.700          H  
ATOM  12448 2HG1 ILE F 809      26.180 -12.465  -0.410  1.00  1.700          H  
ATOM  12449 1HG2 ILE F 809      22.646 -13.929  -0.648  1.00  1.700          H  
ATOM  12450 2HG2 ILE F 809      21.859 -12.353  -0.616  1.00  1.700          H  
ATOM  12451 3HG2 ILE F 809      22.766 -12.861  -2.059  1.00  1.700          H  
ATOM  12452 1HD1 ILE F 809      26.387 -14.883  -0.483  1.00  1.700          H  
ATOM  12453 2HD1 ILE F 809      25.440 -14.374   0.934  1.00  1.700          H  
ATOM  12454 3HD1 ILE F 809      24.646 -15.041  -0.482  1.00  1.700          H  
ATOM  12455  N   THR F 810      24.891  -9.645   1.312  1.00  1.080          N  
ATOM  12456  CA  THR F 810      25.965  -9.109   2.163  1.00  1.060          C  
ATOM  12457  C   THR F 810      26.161  -9.917   3.451  1.00  1.040          C  
ATOM  12458  O   THR F 810      25.223 -10.150   4.217  1.00  1.140          O  
ATOM  12459  CB  THR F 810      25.700  -7.631   2.544  1.00  1.490          C  
ATOM  12460  OG1 THR F 810      25.606  -6.841   1.357  1.00  1.490          O  
ATOM  12461  CG2 THR F 810      26.881  -7.091   3.390  1.00  1.490          C  
ATOM  12462  H   THR F 810      23.927  -9.697   1.664  1.00  1.300          H  
ATOM  12463  HA  THR F 810      26.901  -9.149   1.608  1.00  1.270          H  
ATOM  12464  HB  THR F 810      24.773  -7.549   3.111  1.00  1.790          H  
ATOM  12465  HG1 THR F 810      24.801  -7.084   0.887  1.00  1.790          H  
ATOM  12466 1HG2 THR F 810      26.699  -6.047   3.636  1.00  1.790          H  
ATOM  12467 2HG2 THR F 810      26.990  -7.656   4.312  1.00  1.790          H  
ATOM  12468 3HG2 THR F 810      27.803  -7.169   2.808  1.00  1.790          H  
ATOM  12469  N   LEU F 811      27.404 -10.330   3.695  1.00  0.960          N  
ATOM  12470  CA  LEU F 811      27.755 -11.069   4.912  1.00  0.950          C  
ATOM  12471  C   LEU F 811      28.794 -10.265   5.723  1.00  0.890          C  
ATOM  12472  O   LEU F 811      29.560  -9.486   5.137  1.00  0.900          O  
ATOM  12473  CB  LEU F 811      28.330 -12.444   4.549  1.00  1.330          C  
ATOM  12474  CG  LEU F 811      27.515 -13.351   3.591  1.00  1.330          C  
ATOM  12475  CD1 LEU F 811      28.344 -14.596   3.258  1.00  1.330          C  
ATOM  12476  CD2 LEU F 811      26.207 -13.726   4.232  1.00  1.330          C  
ATOM  12477  H   LEU F 811      28.116 -10.113   2.985  1.00  1.150          H  
ATOM  12478  HA  LEU F 811      26.869 -11.192   5.534  1.00  1.140          H  
ATOM  12479 1HB  LEU F 811      29.306 -12.331   4.169  1.00  1.600          H  
ATOM  12480 2HB  LEU F 811      28.396 -12.992   5.470  1.00  1.600          H  
ATOM  12481  HG  LEU F 811      27.323 -12.819   2.657  1.00  1.600          H  
ATOM  12482 1HD1 LEU F 811      27.788 -15.223   2.569  1.00  1.600          H  
ATOM  12483 2HD1 LEU F 811      29.284 -14.295   2.789  1.00  1.600          H  
ATOM  12484 3HD1 LEU F 811      28.552 -15.151   4.163  1.00  1.600          H  
ATOM  12485 1HD2 LEU F 811      25.635 -14.368   3.558  1.00  1.600          H  
ATOM  12486 2HD2 LEU F 811      26.397 -14.249   5.166  1.00  1.600          H  
ATOM  12487 3HD2 LEU F 811      25.640 -12.830   4.429  1.00  1.600          H  
ATOM  12488  N   SER F 812      28.855 -10.455   7.059  1.00  0.860          N  
ATOM  12489  CA  SER F 812      29.884  -9.779   7.884  1.00  0.850          C  
ATOM  12490  C   SER F 812      30.459 -10.616   9.043  1.00  0.890          C  
ATOM  12491  O   SER F 812      29.730 -11.262   9.832  1.00  0.970          O  
ATOM  12492  CB  SER F 812      29.374  -8.475   8.427  1.00  1.190          C  
ATOM  12493  OG  SER F 812      30.347  -7.887   9.263  1.00  1.190          O  
ATOM  12494  H   SER F 812      28.150 -11.031   7.522  1.00  1.030          H  
ATOM  12495  HA  SER F 812      30.720  -9.547   7.228  1.00  1.020          H  
ATOM  12496 1HB  SER F 812      29.133  -7.808   7.610  1.00  1.430          H  
ATOM  12497 2HB  SER F 812      28.474  -8.656   8.987  1.00  1.430          H  
ATOM  12498  HG  SER F 812      31.096  -7.644   8.679  1.00  1.430          H  
ATOM  12499  N   LYS F 813      31.803 -10.626   9.070  1.00  1.000          N  
ATOM  12500  CA  LYS F 813      32.656 -11.369  10.004  1.00  1.270          C  
ATOM  12501  C   LYS F 813      34.068 -10.748  10.089  1.00  1.480          C  
ATOM  12502  O   LYS F 813      34.633 -10.369   9.064  1.00  1.500          O  
ATOM  12503  CB  LYS F 813      32.705 -12.847   9.560  1.00  1.670          C  
ATOM  12504  CG  LYS F 813      33.604 -13.815  10.354  1.00  1.670          C  
ATOM  12505  CD  LYS F 813      33.077 -14.044  11.750  1.00  1.670          C  
ATOM  12506  CE  LYS F 813      33.745 -15.229  12.433  1.00  1.670          C  
ATOM  12507  NZ  LYS F 813      33.282 -15.371  13.840  1.00  1.670          N  
ATOM  12508  H   LYS F 813      32.253  -9.982   8.411  1.00  1.200          H  
ATOM  12509  HA  LYS F 813      32.205 -11.314  10.996  1.00  1.520          H  
ATOM  12510 1HB  LYS F 813      31.706 -13.261   9.629  1.00  2.000          H  
ATOM  12511 2HB  LYS F 813      32.996 -12.903   8.510  1.00  2.000          H  
ATOM  12512 1HG  LYS F 813      33.611 -14.774   9.828  1.00  2.000          H  
ATOM  12513 2HG  LYS F 813      34.625 -13.453  10.414  1.00  2.000          H  
ATOM  12514 1HD  LYS F 813      33.296 -13.164  12.346  1.00  2.000          H  
ATOM  12515 2HD  LYS F 813      31.998 -14.178  11.728  1.00  2.000          H  
ATOM  12516 1HE  LYS F 813      33.495 -16.140  11.885  1.00  2.000          H  
ATOM  12517 2HE  LYS F 813      34.827 -15.106  12.436  1.00  2.000          H  
ATOM  12518 1HZ  LYS F 813      33.727 -16.184  14.254  1.00  2.000          H  
ATOM  12519 2HZ  LYS F 813      33.527 -14.534  14.353  1.00  2.000          H  
ATOM  12520 3HZ  LYS F 813      32.282 -15.483  13.882  1.00  2.000          H  
ATOM  12521  N   GLY F 814      34.675 -10.709  11.285  1.00  1.820          N  
ATOM  12522  CA  GLY F 814      36.049 -10.198  11.464  1.00  2.200          C  
ATOM  12523  C   GLY F 814      37.072 -11.180  10.897  1.00  2.420          C  
ATOM  12524  O   GLY F 814      37.561 -12.058  11.604  1.00  2.960          O  
ATOM  12525  H   GLY F 814      34.171 -11.004  12.107  1.00  2.180          H  
ATOM  12526 1HA  GLY F 814      36.145  -9.237  10.962  1.00  2.640          H  
ATOM  12527 2HA  GLY F 814      36.248 -10.033  12.521  1.00  2.640          H  
ATOM  12528  N   VAL F 815      37.282 -11.074   9.589  1.00  2.490          N  
ATOM  12529  CA  VAL F 815      38.123 -11.975   8.785  1.00  2.840          C  
ATOM  12530  C   VAL F 815      39.599 -11.644   8.557  1.00  2.630          C  
ATOM  12531  O   VAL F 815      40.010 -10.488   8.364  1.00  2.810          O  
ATOM  12532  CB  VAL F 815      37.418 -12.284   7.454  1.00  3.840          C  
ATOM  12533  CG1 VAL F 815      38.345 -13.057   6.470  1.00  3.840          C  
ATOM  12534  CG2 VAL F 815      36.202 -13.138   7.814  1.00  3.840          C  
ATOM  12535  H   VAL F 815      36.786 -10.282   9.143  1.00  2.990          H  
ATOM  12536  HA  VAL F 815      38.120 -12.920   9.310  1.00  3.410          H  
ATOM  12537  HB  VAL F 815      37.091 -11.368   6.982  1.00  4.600          H  
ATOM  12538 1HG1 VAL F 815      37.811 -13.259   5.570  1.00  4.600          H  
ATOM  12539 2HG1 VAL F 815      39.216 -12.452   6.209  1.00  4.600          H  
ATOM  12540 3HG1 VAL F 815      38.672 -13.999   6.918  1.00  4.600          H  
ATOM  12541 1HG2 VAL F 815      35.631 -13.389   6.966  1.00  4.600          H  
ATOM  12542 2HG2 VAL F 815      36.528 -14.055   8.302  1.00  4.600          H  
ATOM  12543 3HG2 VAL F 815      35.586 -12.581   8.485  1.00  4.600          H  
ATOM  12544  N   PHE F 816      40.393 -12.730   8.634  1.00  2.830          N  
ATOM  12545  CA  PHE F 816      41.834 -12.764   8.432  1.00  3.130          C  
ATOM  12546  C   PHE F 816      42.136 -13.942   7.483  1.00  3.480          C  
ATOM  12547  O   PHE F 816      41.335 -14.882   7.468  1.00  3.890          O  
ATOM  12548  CB  PHE F 816      42.504 -12.960   9.784  1.00  4.260          C  
ATOM  12549  CG  PHE F 816      42.052 -11.933  10.677  1.00  4.260          C  
ATOM  12550  CD1 PHE F 816      40.949 -12.115  11.492  1.00  4.260          C  
ATOM  12551  CD2 PHE F 816      42.667 -10.775  10.674  1.00  4.260          C  
ATOM  12552  CE1 PHE F 816      40.512 -11.126  12.251  1.00  4.260          C  
ATOM  12553  CE2 PHE F 816      42.250  -9.772  11.439  1.00  4.260          C  
ATOM  12554  CZ  PHE F 816      41.154  -9.955  12.223  1.00  4.260          C  
ATOM  12555  H   PHE F 816      39.930 -13.607   8.828  1.00  3.400          H  
ATOM  12556  HA  PHE F 816      42.134 -11.820   8.004  1.00  3.760          H  
ATOM  12557 1HB  PHE F 816      42.302 -13.912  10.185  1.00  5.110          H  
ATOM  12558 2HB  PHE F 816      43.576 -12.872   9.695  1.00  5.110          H  
ATOM  12559  HD1 PHE F 816      40.423 -13.044  11.506  1.00  5.110          H  
ATOM  12560  HD2 PHE F 816      43.502 -10.664  10.027  1.00  5.110          H  
ATOM  12561  HE1 PHE F 816      39.636 -11.268  12.884  1.00  5.110          H  
ATOM  12562  HE2 PHE F 816      42.776  -8.822  11.425  1.00  5.110          H  
ATOM  12563  HZ  PHE F 816      40.799  -9.178  12.826  1.00  5.110          H  
ATOM  12564  N   PRO F 817      43.279 -13.950   6.738  1.00  3.740          N  
ATOM  12565  CA  PRO F 817      43.718 -14.994   5.793  1.00  3.890          C  
ATOM  12566  C   PRO F 817      43.587 -16.413   6.319  1.00  3.660          C  
ATOM  12567  O   PRO F 817      43.183 -17.298   5.572  1.00  3.890          O  
ATOM  12568  CB  PRO F 817      45.178 -14.607   5.546  1.00  5.830          C  
ATOM  12569  CG  PRO F 817      45.163 -13.101   5.659  1.00  5.830          C  
ATOM  12570  CD  PRO F 817      44.203 -12.815   6.810  1.00  5.830          C  
ATOM  12571  HA  PRO F 817      43.172 -14.895   4.872  1.00  4.670          H  
ATOM  12572 1HB  PRO F 817      45.842 -15.098   6.278  1.00  7.000          H  
ATOM  12573 2HB  PRO F 817      45.500 -14.967   4.554  1.00  7.000          H  
ATOM  12574 1HG  PRO F 817      46.177 -12.730   5.828  1.00  7.000          H  
ATOM  12575 2HG  PRO F 817      44.840 -12.668   4.719  1.00  7.000          H  
ATOM  12576 1HD  PRO F 817      44.715 -12.820   7.762  1.00  7.000          H  
ATOM  12577 2HD  PRO F 817      43.714 -11.862   6.603  1.00  7.000          H  
ATOM  12578  N   GLY F 818      43.840 -16.639   7.604  1.00  3.160          N  
ATOM  12579  CA  GLY F 818      43.636 -17.951   8.204  1.00  3.430          C  
ATOM  12580  C   GLY F 818      42.376 -18.640   7.671  1.00  3.180          C  
ATOM  12581  O   GLY F 818      42.395 -19.826   7.311  1.00  3.300          O  
ATOM  12582  H   GLY F 818      44.272 -15.935   8.199  1.00  3.790          H  
ATOM  12583 1HA  GLY F 818      44.489 -18.591   8.004  1.00  4.120          H  
ATOM  12584 2HA  GLY F 818      43.567 -17.845   9.289  1.00  4.120          H  
ATOM  12585  N   LYS F 819      41.248 -17.933   7.660  1.00  3.410          N  
ATOM  12586  CA  LYS F 819      40.043 -18.593   7.225  1.00  3.590          C  
ATOM  12587  C   LYS F 819      39.892 -18.471   5.719  1.00  3.470          C  
ATOM  12588  O   LYS F 819      39.189 -17.575   5.222  1.00  3.530          O  
ATOM  12589  CB  LYS F 819      38.826 -18.040   7.965  1.00  4.950          C  
ATOM  12590  CG  LYS F 819      37.508 -18.759   7.694  1.00  4.950          C  
ATOM  12591  CD  LYS F 819      37.539 -20.206   8.287  1.00  4.950          C  
ATOM  12592  CE  LYS F 819      36.182 -20.848   8.252  1.00  4.950          C  
ATOM  12593  NZ  LYS F 819      36.164 -22.238   8.755  1.00  4.950          N  
ATOM  12594  H   LYS F 819      41.262 -16.935   7.880  1.00  4.090          H  
ATOM  12595  HA  LYS F 819      40.136 -19.651   7.462  1.00  4.310          H  
ATOM  12596 1HB  LYS F 819      39.004 -18.105   9.032  1.00  5.940          H  
ATOM  12597 2HB  LYS F 819      38.698 -16.985   7.712  1.00  5.940          H  
ATOM  12598 1HG  LYS F 819      36.692 -18.200   8.156  1.00  5.940          H  
ATOM  12599 2HG  LYS F 819      37.326 -18.807   6.626  1.00  5.940          H  
ATOM  12600 1HD  LYS F 819      38.204 -20.841   7.701  1.00  5.940          H  
ATOM  12601 2HD  LYS F 819      37.894 -20.180   9.316  1.00  5.940          H  
ATOM  12602 1HE  LYS F 819      35.508 -20.250   8.857  1.00  5.940          H  
ATOM  12603 2HE  LYS F 819      35.826 -20.874   7.234  1.00  5.940          H  
ATOM  12604 1HZ  LYS F 819      35.182 -22.528   8.668  1.00  5.940          H  
ATOM  12605 2HZ  LYS F 819      36.758 -22.845   8.160  1.00  5.940          H  
ATOM  12606 3HZ  LYS F 819      36.464 -22.292   9.709  1.00  5.940          H  
ATOM  12607  N   ASN F 820      40.447 -19.472   5.015  1.00  3.710          N  
ATOM  12608  CA  ASN F 820      40.514 -19.524   3.545  1.00  3.770          C  
ATOM  12609  C   ASN F 820      39.134 -19.427   2.920  1.00  3.260          C  
ATOM  12610  O   ASN F 820      38.944 -18.796   1.878  1.00  3.120          O  
ATOM  12611  CB  ASN F 820      41.148 -20.828   3.089  1.00  5.250          C  
ATOM  12612  CG  ASN F 820      42.628 -20.903   3.298  1.00  5.250          C  
ATOM  12613  OD1 ASN F 820      43.349 -19.907   3.320  1.00  5.250          O  
ATOM  12614  ND2 ASN F 820      43.105 -22.110   3.460  1.00  5.250          N  
ATOM  12615  H   ASN F 820      40.976 -20.149   5.576  1.00  4.450          H  
ATOM  12616  HA  ASN F 820      41.112 -18.683   3.192  1.00  4.520          H  
ATOM  12617 1HB  ASN F 820      40.681 -21.657   3.624  1.00  6.300          H  
ATOM  12618 2HB  ASN F 820      40.942 -20.972   2.028  1.00  6.300          H  
ATOM  12619 1HD2 ASN F 820      44.084 -22.242   3.612  1.00  6.300          H  
ATOM  12620 2HD2 ASN F 820      42.491 -22.899   3.441  1.00  6.300          H  
ATOM  12621  N   ALA F 821      38.136 -19.945   3.628  1.00  3.220          N  
ATOM  12622  CA  ALA F 821      36.762 -19.949   3.158  1.00  3.200          C  
ATOM  12623  C   ALA F 821      36.294 -18.546   2.801  1.00  2.940          C  
ATOM  12624  O   ALA F 821      35.450 -18.405   1.914  1.00  3.060          O  
ATOM  12625  CB  ALA F 821      35.859 -20.512   4.217  1.00  4.490          C  
ATOM  12626  H   ALA F 821      38.366 -20.447   4.479  1.00  3.860          H  
ATOM  12627  HA  ALA F 821      36.706 -20.576   2.267  1.00  3.840          H  
ATOM  12628 1HB  ALA F 821      34.828 -20.548   3.850  1.00  5.390          H  
ATOM  12629 2HB  ALA F 821      36.187 -21.491   4.468  1.00  5.390          H  
ATOM  12630 3HB  ALA F 821      35.927 -19.891   5.074  1.00  5.390          H  
ATOM  12631  N   MET F 822      36.761 -17.525   3.541  1.00  2.870          N  
ATOM  12632  CA  MET F 822      36.401 -16.160   3.221  1.00  2.940          C  
ATOM  12633  C   MET F 822      37.527 -15.431   2.476  1.00  2.790          C  
ATOM  12634  O   MET F 822      37.306 -14.634   1.559  1.00  2.880          O  
ATOM  12635  CB  MET F 822      36.057 -15.360   4.450  1.00  4.090          C  
ATOM  12636  CG  MET F 822      35.547 -13.958   4.064  1.00  4.090          C  
ATOM  12637  SD  MET F 822      34.092 -14.047   3.134  1.00  4.090          S  
ATOM  12638  CE  MET F 822      32.954 -14.352   4.461  1.00  4.090          C  
ATOM  12639  H   MET F 822      37.442 -17.686   4.286  1.00  3.440          H  
ATOM  12640  HA  MET F 822      35.525 -16.190   2.586  1.00  3.530          H  
ATOM  12641 1HB  MET F 822      35.327 -15.889   5.042  1.00  4.910          H  
ATOM  12642 2HB  MET F 822      36.947 -15.269   5.062  1.00  4.910          H  
ATOM  12643 1HG  MET F 822      35.338 -13.366   4.915  1.00  4.910          H  
ATOM  12644 2HG  MET F 822      36.291 -13.420   3.480  1.00  4.910          H  
ATOM  12645 1HE  MET F 822      31.958 -14.420   4.051  1.00  4.910          H  
ATOM  12646 2HE  MET F 822      33.200 -15.276   4.964  1.00  4.910          H  
ATOM  12647 3HE  MET F 822      32.999 -13.526   5.172  1.00  4.910          H  
ATOM  12648  N   TYR F 823      38.765 -15.668   2.877  1.00  2.820          N  
ATOM  12649  CA  TYR F 823      39.861 -14.914   2.286  1.00  2.900          C  
ATOM  12650  C   TYR F 823      39.934 -15.047   0.769  1.00  2.580          C  
ATOM  12651  O   TYR F 823      40.116 -14.051   0.054  1.00  2.560          O  
ATOM  12652  CB  TYR F 823      41.205 -15.288   2.875  1.00  4.030          C  
ATOM  12653  CG  TYR F 823      42.295 -14.394   2.304  1.00  4.030          C  
ATOM  12654  CD1 TYR F 823      42.476 -13.130   2.849  1.00  4.030          C  
ATOM  12655  CD2 TYR F 823      43.074 -14.804   1.229  1.00  4.030          C  
ATOM  12656  CE1 TYR F 823      43.425 -12.283   2.328  1.00  4.030          C  
ATOM  12657  CE2 TYR F 823      44.023 -13.948   0.703  1.00  4.030          C  
ATOM  12658  CZ  TYR F 823      44.195 -12.687   1.246  1.00  4.030          C  
ATOM  12659  OH  TYR F 823      45.127 -11.822   0.708  1.00  4.030          O  
ATOM  12660  H   TYR F 823      38.951 -16.340   3.630  1.00  3.380          H  
ATOM  12661  HA  TYR F 823      39.691 -13.860   2.504  1.00  3.480          H  
ATOM  12662 1HB  TYR F 823      41.167 -15.179   3.958  1.00  4.830          H  
ATOM  12663 2HB  TYR F 823      41.441 -16.325   2.647  1.00  4.830          H  
ATOM  12664  HD1 TYR F 823      41.859 -12.805   3.688  1.00  4.830          H  
ATOM  12665  HD2 TYR F 823      42.931 -15.798   0.792  1.00  4.830          H  
ATOM  12666  HE1 TYR F 823      43.557 -11.291   2.754  1.00  4.830          H  
ATOM  12667  HE2 TYR F 823      44.627 -14.263  -0.147  1.00  4.830          H  
ATOM  12668  HH  TYR F 823      45.012 -10.932   1.118  1.00  4.830          H  
ATOM  12669  N   GLU F 824      39.782 -16.277   0.272  1.00  2.520          N  
ATOM  12670  CA  GLU F 824      39.971 -16.597  -1.135  1.00  2.530          C  
ATOM  12671  C   GLU F 824      38.962 -15.959  -2.097  1.00  2.210          C  
ATOM  12672  O   GLU F 824      39.112 -16.100  -3.314  1.00  2.240          O  
ATOM  12673  CB  GLU F 824      39.978 -18.114  -1.316  1.00  3.540          C  
ATOM  12674  CG  GLU F 824      41.167 -18.811  -0.625  1.00  3.540          C  
ATOM  12675  CD  GLU F 824      42.491 -18.401  -1.179  1.00  3.540          C  
ATOM  12676  OE1 GLU F 824      42.639 -18.374  -2.376  1.00  3.540          O  
ATOM  12677  OE2 GLU F 824      43.361 -18.083  -0.405  1.00  3.540          O  
ATOM  12678  H   GLU F 824      39.585 -17.056   0.909  1.00  3.020          H  
ATOM  12679  HA  GLU F 824      40.960 -16.236  -1.415  1.00  3.040          H  
ATOM  12680 1HB  GLU F 824      39.056 -18.529  -0.899  1.00  4.250          H  
ATOM  12681 2HB  GLU F 824      40.006 -18.359  -2.376  1.00  4.250          H  
ATOM  12682 1HG  GLU F 824      41.152 -18.569   0.437  1.00  4.250          H  
ATOM  12683 2HG  GLU F 824      41.052 -19.888  -0.721  1.00  4.250          H  
ATOM  12684  N   TRP F 825      37.956 -15.242  -1.585  1.00  2.090          N  
ATOM  12685  CA  TRP F 825      37.037 -14.530  -2.465  1.00  2.170          C  
ATOM  12686  C   TRP F 825      37.805 -13.348  -3.118  1.00  2.160          C  
ATOM  12687  O   TRP F 825      37.422 -12.861  -4.186  1.00  2.490          O  
ATOM  12688  CB  TRP F 825      35.788 -14.133  -1.670  1.00  3.010          C  
ATOM  12689  CG  TRP F 825      34.958 -15.383  -1.330  1.00  3.010          C  
ATOM  12690  CD1 TRP F 825      35.134 -16.085  -0.242  1.00  3.010          C  
ATOM  12691  CD2 TRP F 825      33.875 -16.040  -2.031  1.00  3.010          C  
ATOM  12692  NE1 TRP F 825      34.317 -17.123  -0.193  1.00  3.010          N  
ATOM  12693  CE2 TRP F 825      33.522 -17.120  -1.282  1.00  3.010          C  
ATOM  12694  CE3 TRP F 825      33.226 -15.803  -3.171  1.00  3.010          C  
ATOM  12695  CZ2 TRP F 825      32.519 -17.992  -1.673  1.00  3.010          C  
ATOM  12696  CZ3 TRP F 825      32.206 -16.653  -3.592  1.00  3.010          C  
ATOM  12697  CH2 TRP F 825      31.866 -17.722  -2.856  1.00  3.010          C  
ATOM  12698  H   TRP F 825      37.845 -15.161  -0.565  1.00  2.510          H  
ATOM  12699  HA  TRP F 825      36.716 -15.209  -3.255  1.00  2.600          H  
ATOM  12700 1HB  TRP F 825      36.085 -13.648  -0.736  1.00  3.610          H  
ATOM  12701 2HB  TRP F 825      35.183 -13.438  -2.233  1.00  3.610          H  
ATOM  12702  HD1 TRP F 825      35.839 -15.883   0.467  1.00  3.610          H  
ATOM  12703  HE1 TRP F 825      34.371 -17.783   0.598  1.00  3.610          H  
ATOM  12704  HE3 TRP F 825      33.504 -14.978  -3.715  1.00  3.610          H  
ATOM  12705  HZ2 TRP F 825      32.243 -18.846  -1.092  1.00  3.610          H  
ATOM  12706  HZ3 TRP F 825      31.692 -16.435  -4.523  1.00  3.610          H  
ATOM  12707  HH2 TRP F 825      31.068 -18.380  -3.204  1.00  3.610          H  
ATOM  12708  N   ILE F 826      38.906 -12.889  -2.469  1.00  2.080          N  
ATOM  12709  CA  ILE F 826      39.744 -11.829  -3.038  1.00  2.390          C  
ATOM  12710  C   ILE F 826      40.435 -12.350  -4.261  1.00  2.290          C  
ATOM  12711  O   ILE F 826      40.441 -11.693  -5.310  1.00  2.430          O  
ATOM  12712  CB  ILE F 826      40.856 -11.393  -2.065  1.00  3.220          C  
ATOM  12713  CG1 ILE F 826      40.233 -10.691  -0.899  1.00  3.220          C  
ATOM  12714  CG2 ILE F 826      41.915 -10.514  -2.818  1.00  3.220          C  
ATOM  12715  CD1 ILE F 826      41.159 -10.487   0.271  1.00  3.220          C  
ATOM  12716  H   ILE F 826      39.175 -13.288  -1.565  1.00  2.500          H  
ATOM  12717  HA  ILE F 826      39.126 -10.980  -3.308  1.00  2.870          H  
ATOM  12718  HB  ILE F 826      41.358 -12.275  -1.661  1.00  3.870          H  
ATOM  12719 1HG1 ILE F 826      39.866  -9.724  -1.232  1.00  3.870          H  
ATOM  12720 2HG1 ILE F 826      39.390 -11.291  -0.557  1.00  3.870          H  
ATOM  12721 1HG2 ILE F 826      42.703 -10.209  -2.139  1.00  3.870          H  
ATOM  12722 2HG2 ILE F 826      42.379 -11.066  -3.635  1.00  3.870          H  
ATOM  12723 3HG2 ILE F 826      41.438  -9.650  -3.224  1.00  3.870          H  
ATOM  12724 1HD1 ILE F 826      40.634  -9.993   1.082  1.00  3.870          H  
ATOM  12725 2HD1 ILE F 826      41.486 -11.462   0.596  1.00  3.870          H  
ATOM  12726 3HD1 ILE F 826      42.019  -9.885  -0.004  1.00  3.870          H  
ATOM  12727  N   ASN F 827      41.039 -13.524  -4.110  1.00  2.210          N  
ATOM  12728  CA  ASN F 827      41.755 -14.153  -5.185  1.00  2.300          C  
ATOM  12729  C   ASN F 827      40.790 -14.504  -6.290  1.00  2.170          C  
ATOM  12730  O   ASN F 827      41.093 -14.320  -7.462  1.00  2.260          O  
ATOM  12731  CB  ASN F 827      42.486 -15.376  -4.677  1.00  3.180          C  
ATOM  12732  CG  ASN F 827      43.679 -15.020  -3.829  1.00  3.180          C  
ATOM  12733  OD1 ASN F 827      44.214 -13.910  -3.907  1.00  3.180          O  
ATOM  12734  ND2 ASN F 827      44.115 -15.943  -3.021  1.00  3.180          N  
ATOM  12735  H   ASN F 827      41.000 -13.967  -3.203  1.00  2.650          H  
ATOM  12736  HA  ASN F 827      42.480 -13.446  -5.591  1.00  2.760          H  
ATOM  12737 1HB  ASN F 827      41.802 -15.990  -4.081  1.00  3.820          H  
ATOM  12738 2HB  ASN F 827      42.815 -15.978  -5.515  1.00  3.820          H  
ATOM  12739 1HD2 ASN F 827      44.903 -15.766  -2.431  1.00  3.820          H  
ATOM  12740 2HD2 ASN F 827      43.657 -16.855  -2.972  1.00  3.820          H  
ATOM  12741  N   ALA F 828      39.567 -14.925  -5.947  1.00  2.160          N  
ATOM  12742  CA  ALA F 828      38.638 -15.240  -7.015  1.00  2.400          C  
ATOM  12743  C   ALA F 828      38.420 -14.009  -7.891  1.00  2.510          C  
ATOM  12744  O   ALA F 828      38.457 -14.117  -9.124  1.00  2.750          O  
ATOM  12745  CB  ALA F 828      37.325 -15.743  -6.452  1.00  3.260          C  
ATOM  12746  H   ALA F 828      39.325 -15.099  -4.968  1.00  2.590          H  
ATOM  12747  HA  ALA F 828      39.086 -16.014  -7.626  1.00  2.880          H  
ATOM  12748 1HB  ALA F 828      36.645 -15.993  -7.265  1.00  3.920          H  
ATOM  12749 2HB  ALA F 828      37.509 -16.627  -5.840  1.00  3.920          H  
ATOM  12750 3HB  ALA F 828      36.898 -14.971  -5.845  1.00  3.920          H  
ATOM  12751  N   ILE F 829      38.291 -12.810  -7.290  1.00  2.510          N  
ATOM  12752  CA  ILE F 829      38.150 -11.642  -8.150  1.00  2.860          C  
ATOM  12753  C   ILE F 829      39.416 -11.350  -8.920  1.00  2.910          C  
ATOM  12754  O   ILE F 829      39.394 -11.256 -10.145  1.00  3.190          O  
ATOM  12755  CB  ILE F 829      37.789 -10.328  -7.406  1.00  3.860          C  
ATOM  12756  CG1 ILE F 829      36.381 -10.433  -6.830  1.00  3.860          C  
ATOM  12757  CG2 ILE F 829      37.956  -9.103  -8.367  1.00  3.860          C  
ATOM  12758  CD1 ILE F 829      35.952  -9.309  -5.876  1.00  3.860          C  
ATOM  12759  H   ILE F 829      38.218 -12.751  -6.265  1.00  3.010          H  
ATOM  12760  HA  ILE F 829      37.360 -11.835  -8.863  1.00  3.430          H  
ATOM  12761  HB  ILE F 829      38.458 -10.205  -6.552  1.00  4.640          H  
ATOM  12762 1HG1 ILE F 829      35.659 -10.512  -7.648  1.00  4.640          H  
ATOM  12763 2HG1 ILE F 829      36.363 -11.328  -6.258  1.00  4.640          H  
ATOM  12764 1HG2 ILE F 829      37.707  -8.183  -7.845  1.00  4.640          H  
ATOM  12765 2HG2 ILE F 829      38.974  -9.008  -8.728  1.00  4.640          H  
ATOM  12766 3HG2 ILE F 829      37.307  -9.226  -9.212  1.00  4.640          H  
ATOM  12767 1HD1 ILE F 829      34.956  -9.513  -5.508  1.00  4.640          H  
ATOM  12768 2HD1 ILE F 829      36.641  -9.256  -5.034  1.00  4.640          H  
ATOM  12769 3HD1 ILE F 829      35.939  -8.353  -6.385  1.00  4.640          H  
ATOM  12770  N   GLN F 830      40.534 -11.231  -8.219  1.00  2.760          N  
ATOM  12771  CA  GLN F 830      41.767 -10.802  -8.865  1.00  2.990          C  
ATOM  12772  C   GLN F 830      42.280 -11.748  -9.948  1.00  2.880          C  
ATOM  12773  O   GLN F 830      42.849 -11.303 -10.944  1.00  3.140          O  
ATOM  12774  CB  GLN F 830      42.832 -10.512  -7.805  1.00  4.090          C  
ATOM  12775  CG  GLN F 830      42.497  -9.251  -6.978  1.00  4.090          C  
ATOM  12776  CD  GLN F 830      43.520  -8.895  -5.915  1.00  4.090          C  
ATOM  12777  OE1 GLN F 830      44.096  -9.755  -5.248  1.00  4.090          O  
ATOM  12778  NE2 GLN F 830      43.758  -7.598  -5.776  1.00  4.090          N  
ATOM  12779  H   GLN F 830      40.505 -11.394  -7.207  1.00  3.310          H  
ATOM  12780  HA  GLN F 830      41.555  -9.855  -9.357  1.00  3.590          H  
ATOM  12781 1HB  GLN F 830      42.904 -11.362  -7.123  1.00  4.910          H  
ATOM  12782 2HB  GLN F 830      43.800 -10.379  -8.280  1.00  4.910          H  
ATOM  12783 1HG  GLN F 830      42.399  -8.406  -7.653  1.00  4.910          H  
ATOM  12784 2HG  GLN F 830      41.547  -9.432  -6.477  1.00  4.910          H  
ATOM  12785 1HE2 GLN F 830      44.456  -7.249  -5.108  1.00  4.910          H  
ATOM  12786 2HE2 GLN F 830      43.273  -6.938  -6.344  1.00  4.910          H  
ATOM  12787  N   LEU F 831      42.070 -13.042  -9.769  1.00  2.590          N  
ATOM  12788  CA  LEU F 831      42.518 -14.051 -10.711  1.00  2.590          C  
ATOM  12789  C   LEU F 831      41.433 -14.453 -11.727  1.00  2.750          C  
ATOM  12790  O   LEU F 831      41.617 -15.417 -12.478  1.00  3.010          O  
ATOM  12791  CB  LEU F 831      42.967 -15.287  -9.928  1.00  3.630          C  
ATOM  12792  CG  LEU F 831      44.128 -15.114  -8.921  1.00  3.630          C  
ATOM  12793  CD1 LEU F 831      44.318 -16.441  -8.196  1.00  3.630          C  
ATOM  12794  CD2 LEU F 831      45.415 -14.684  -9.633  1.00  3.630          C  
ATOM  12795  H   LEU F 831      41.612 -13.361  -8.915  1.00  3.110          H  
ATOM  12796  HA  LEU F 831      43.353 -13.646 -11.274  1.00  3.110          H  
ATOM  12797 1HB  LEU F 831      42.125 -15.615  -9.343  1.00  4.350          H  
ATOM  12798 2HB  LEU F 831      43.237 -16.073 -10.627  1.00  4.350          H  
ATOM  12799  HG  LEU F 831      43.856 -14.359  -8.176  1.00  4.350          H  
ATOM  12800 1HD1 LEU F 831      45.116 -16.344  -7.459  1.00  4.350          H  
ATOM  12801 2HD1 LEU F 831      43.391 -16.712  -7.695  1.00  4.350          H  
ATOM  12802 3HD1 LEU F 831      44.580 -17.215  -8.916  1.00  4.350          H  
ATOM  12803 1HD2 LEU F 831      46.214 -14.581  -8.899  1.00  4.350          H  
ATOM  12804 2HD2 LEU F 831      45.694 -15.438 -10.369  1.00  4.350          H  
ATOM  12805 3HD2 LEU F 831      45.269 -13.729 -10.129  1.00  4.350          H  
ATOM  12806  N   ASN F 832      40.271 -13.778 -11.706  1.00  2.860          N  
ATOM  12807  CA  ASN F 832      39.144 -14.073 -12.600  1.00  3.240          C  
ATOM  12808  C   ASN F 832      38.749 -15.555 -12.537  1.00  3.260          C  
ATOM  12809  O   ASN F 832      38.483 -16.204 -13.559  1.00  3.620          O  
ATOM  12810  CB  ASN F 832      39.468 -13.677 -14.036  1.00  4.380          C  
ATOM  12811  CG  ASN F 832      38.226 -13.492 -14.905  1.00  4.380          C  
ATOM  12812  OD1 ASN F 832      37.220 -12.951 -14.432  1.00  4.380          O  
ATOM  12813  ND2 ASN F 832      38.283 -13.924 -16.143  1.00  4.380          N  
ATOM  12814  H   ASN F 832      40.158 -12.984 -11.067  1.00  3.430          H  
ATOM  12815  HA  ASN F 832      38.283 -13.493 -12.256  1.00  3.890          H  
ATOM  12816 1HB  ASN F 832      40.037 -12.746 -14.030  1.00  5.260          H  
ATOM  12817 2HB  ASN F 832      40.099 -14.443 -14.487  1.00  5.260          H  
ATOM  12818 1HD2 ASN F 832      37.491 -13.825 -16.748  1.00  5.260          H  
ATOM  12819 2HD2 ASN F 832      39.118 -14.358 -16.478  1.00  5.260          H  
ATOM  12820  N   GLN F 833      38.682 -16.112 -11.336  1.00  3.020          N  
ATOM  12821  CA  GLN F 833      38.340 -17.520 -11.198  1.00  3.230          C  
ATOM  12822  C   GLN F 833      36.850 -17.643 -11.149  1.00  3.340          C  
ATOM  12823  O   GLN F 833      36.272 -17.897 -10.093  1.00  3.810          O  
ATOM  12824  CB  GLN F 833      38.985 -18.126  -9.961  1.00  4.440          C  
ATOM  12825  CG  GLN F 833      40.481 -18.047 -10.002  1.00  4.440          C  
ATOM  12826  CD  GLN F 833      41.078 -18.928 -11.073  1.00  4.440          C  
ATOM  12827  OE1 GLN F 833      40.952 -20.154 -11.000  1.00  4.440          O  
ATOM  12828  NE2 GLN F 833      41.713 -18.329 -12.080  1.00  4.440          N  
ATOM  12829  H   GLN F 833      38.841 -15.517 -10.518  1.00  3.620          H  
ATOM  12830  HA  GLN F 833      38.695 -18.057 -12.076  1.00  3.880          H  
ATOM  12831 1HB  GLN F 833      38.625 -17.622  -9.082  1.00  5.330          H  
ATOM  12832 2HB  GLN F 833      38.698 -19.174  -9.878  1.00  5.330          H  
ATOM  12833 1HG  GLN F 833      40.732 -17.040 -10.252  1.00  5.330          H  
ATOM  12834 2HG  GLN F 833      40.900 -18.319  -9.036  1.00  5.330          H  
ATOM  12835 1HE2 GLN F 833      42.114 -18.876 -12.814  1.00  5.330          H  
ATOM  12836 2HE2 GLN F 833      41.792 -17.302 -12.128  1.00  5.330          H  
ATOM  12837  N   VAL F 834      36.248 -17.524 -12.322  1.00  3.240          N  
ATOM  12838  CA  VAL F 834      34.802 -17.375 -12.497  1.00  3.410          C  
ATOM  12839  C   VAL F 834      34.015 -18.668 -12.592  1.00  2.590          C  
ATOM  12840  O   VAL F 834      32.972 -18.725 -13.243  1.00  2.770          O  
ATOM  12841  CB  VAL F 834      34.495 -16.458 -13.703  1.00  4.710          C  
ATOM  12842  CG1 VAL F 834      35.071 -15.071 -13.438  1.00  4.710          C  
ATOM  12843  CG2 VAL F 834      35.087 -17.032 -14.978  1.00  4.710          C  
ATOM  12844  H   VAL F 834      36.895 -17.371 -13.102  1.00  3.890          H  
ATOM  12845  HA  VAL F 834      34.426 -16.863 -11.631  1.00  4.090          H  
ATOM  12846  HB  VAL F 834      33.417 -16.357 -13.816  1.00  5.650          H  
ATOM  12847 1HG1 VAL F 834      34.863 -14.423 -14.271  1.00  5.650          H  
ATOM  12848 2HG1 VAL F 834      34.625 -14.663 -12.541  1.00  5.650          H  
ATOM  12849 3HG1 VAL F 834      36.129 -15.139 -13.313  1.00  5.650          H  
ATOM  12850 1HG2 VAL F 834      34.854 -16.371 -15.810  1.00  5.650          H  
ATOM  12851 2HG2 VAL F 834      36.166 -17.118 -14.888  1.00  5.650          H  
ATOM  12852 3HG2 VAL F 834      34.658 -18.016 -15.172  1.00  5.650          H  
ATOM  12853  N   GLU F 835      34.545 -19.711 -11.970  1.00  2.200          N  
ATOM  12854  CA  GLU F 835      33.826 -20.962 -11.816  1.00  1.840          C  
ATOM  12855  C   GLU F 835      32.537 -20.639 -11.068  1.00  1.660          C  
ATOM  12856  O   GLU F 835      32.560 -19.941 -10.056  1.00  2.130          O  
ATOM  12857  CB  GLU F 835      34.653 -21.969 -11.011  1.00  2.720          C  
ATOM  12858  CG  GLU F 835      33.999 -23.339 -10.821  1.00  2.720          C  
ATOM  12859  CD  GLU F 835      34.844 -24.273  -9.998  1.00  2.720          C  
ATOM  12860  OE1 GLU F 835      35.958 -23.922  -9.697  1.00  2.720          O  
ATOM  12861  OE2 GLU F 835      34.366 -25.326  -9.640  1.00  2.720          O  
ATOM  12862  H   GLU F 835      35.434 -19.571 -11.504  1.00  2.640          H  
ATOM  12863  HA  GLU F 835      33.582 -21.370 -12.797  1.00  2.210          H  
ATOM  12864 1HB  GLU F 835      35.611 -22.127 -11.505  1.00  3.260          H  
ATOM  12865 2HB  GLU F 835      34.861 -21.559 -10.021  1.00  3.260          H  
ATOM  12866 1HG  GLU F 835      33.034 -23.218 -10.331  1.00  3.260          H  
ATOM  12867 2HG  GLU F 835      33.822 -23.783 -11.799  1.00  3.260          H  
ATOM  12868  N   LYS F 836      31.413 -21.129 -11.558  1.00  1.550          N  
ATOM  12869  CA  LYS F 836      30.134 -20.850 -10.917  1.00  1.580          C  
ATOM  12870  C   LYS F 836      29.807 -21.864  -9.827  1.00  1.460          C  
ATOM  12871  O   LYS F 836      29.606 -23.041 -10.128  1.00  2.040          O  
ATOM  12872  CB  LYS F 836      29.060 -20.836 -12.006  1.00  2.200          C  
ATOM  12873  CG  LYS F 836      29.210 -19.669 -12.979  1.00  2.200          C  
ATOM  12874  CD  LYS F 836      28.185 -19.715 -14.115  1.00  2.200          C  
ATOM  12875  CE  LYS F 836      28.367 -18.528 -15.062  1.00  2.200          C  
ATOM  12876  NZ  LYS F 836      27.447 -18.602 -16.234  1.00  2.200          N  
ATOM  12877  H   LYS F 836      31.448 -21.695 -12.391  1.00  1.860          H  
ATOM  12878  HA  LYS F 836      30.183 -19.863 -10.448  1.00  1.900          H  
ATOM  12879 1HB  LYS F 836      29.117 -21.760 -12.581  1.00  2.640          H  
ATOM  12880 2HB  LYS F 836      28.089 -20.792 -11.573  1.00  2.640          H  
ATOM  12881 1HG  LYS F 836      29.078 -18.736 -12.423  1.00  2.640          H  
ATOM  12882 2HG  LYS F 836      30.218 -19.674 -13.400  1.00  2.640          H  
ATOM  12883 1HD  LYS F 836      28.311 -20.640 -14.678  1.00  2.640          H  
ATOM  12884 2HD  LYS F 836      27.175 -19.692 -13.716  1.00  2.640          H  
ATOM  12885 1HE  LYS F 836      28.167 -17.603 -14.515  1.00  2.640          H  
ATOM  12886 2HE  LYS F 836      29.397 -18.510 -15.420  1.00  2.640          H  
ATOM  12887 1HZ  LYS F 836      27.598 -17.802 -16.830  1.00  2.640          H  
ATOM  12888 2HZ  LYS F 836      27.630 -19.448 -16.756  1.00  2.640          H  
ATOM  12889 3HZ  LYS F 836      26.488 -18.604 -15.914  1.00  2.640          H  
ATOM  12890  N   LYS F 837      29.751 -21.422  -8.563  1.00  1.140          N  
ATOM  12891  CA  LYS F 837      29.479 -22.368  -7.465  1.00  1.390          C  
ATOM  12892  C   LYS F 837      28.363 -21.890  -6.551  1.00  1.270          C  
ATOM  12893  O   LYS F 837      28.001 -20.719  -6.562  1.00  1.460          O  
ATOM  12894  CB  LYS F 837      30.728 -22.691  -6.646  1.00  1.850          C  
ATOM  12895  CG  LYS F 837      31.842 -23.359  -7.455  1.00  1.850          C  
ATOM  12896  CD  LYS F 837      32.816 -24.173  -6.580  1.00  1.850          C  
ATOM  12897  CE  LYS F 837      32.197 -25.561  -6.252  1.00  1.850          C  
ATOM  12898  NZ  LYS F 837      33.161 -26.522  -5.630  1.00  1.850          N  
ATOM  12899  H   LYS F 837      29.932 -20.424  -8.370  1.00  1.370          H  
ATOM  12900  HA  LYS F 837      29.133 -23.307  -7.905  1.00  1.670          H  
ATOM  12901 1HB  LYS F 837      31.132 -21.764  -6.240  1.00  2.220          H  
ATOM  12902 2HB  LYS F 837      30.459 -23.322  -5.805  1.00  2.220          H  
ATOM  12903 1HG  LYS F 837      31.403 -24.015  -8.210  1.00  2.220          H  
ATOM  12904 2HG  LYS F 837      32.407 -22.582  -7.980  1.00  2.220          H  
ATOM  12905 1HD  LYS F 837      33.754 -24.319  -7.122  1.00  2.220          H  
ATOM  12906 2HD  LYS F 837      33.025 -23.642  -5.654  1.00  2.220          H  
ATOM  12907 1HE  LYS F 837      31.358 -25.436  -5.571  1.00  2.220          H  
ATOM  12908 2HE  LYS F 837      31.836 -25.993  -7.183  1.00  2.220          H  
ATOM  12909 1HZ  LYS F 837      32.688 -27.393  -5.463  1.00  2.220          H  
ATOM  12910 2HZ  LYS F 837      33.939 -26.675  -6.251  1.00  2.220          H  
ATOM  12911 3HZ  LYS F 837      33.511 -26.197  -4.721  1.00  2.220          H  
ATOM  12912  N   ASP F 838      27.766 -22.794  -5.791  1.00  1.210          N  
ATOM  12913  CA  ASP F 838      26.694 -22.349  -4.914  1.00  1.180          C  
ATOM  12914  C   ASP F 838      27.186 -22.003  -3.504  1.00  1.130          C  
ATOM  12915  O   ASP F 838      28.161 -22.578  -3.011  1.00  1.290          O  
ATOM  12916  CB  ASP F 838      25.605 -23.418  -4.858  1.00  1.660          C  
ATOM  12917  CG  ASP F 838      24.934 -23.677  -6.256  1.00  1.660          C  
ATOM  12918  OD1 ASP F 838      25.139 -22.893  -7.194  1.00  1.660          O  
ATOM  12919  OD2 ASP F 838      24.240 -24.649  -6.360  1.00  1.660          O  
ATOM  12920  H   ASP F 838      28.053 -23.763  -5.809  1.00  1.450          H  
ATOM  12921  HA  ASP F 838      26.250 -21.445  -5.336  1.00  1.420          H  
ATOM  12922 1HB  ASP F 838      26.031 -24.353  -4.494  1.00  2.000          H  
ATOM  12923 2HB  ASP F 838      24.835 -23.111  -4.146  1.00  2.000          H  
ATOM  12924  N   ILE F 839      26.449 -21.098  -2.859  1.00  1.040          N  
ATOM  12925  CA  ILE F 839      26.644 -20.663  -1.475  1.00  1.040          C  
ATOM  12926  C   ILE F 839      25.436 -21.035  -0.610  1.00  1.050          C  
ATOM  12927  O   ILE F 839      24.285 -20.787  -0.985  1.00  1.150          O  
ATOM  12928  CB  ILE F 839      26.866 -19.137  -1.414  1.00  1.460          C  
ATOM  12929  CG1 ILE F 839      28.116 -18.749  -2.174  1.00  1.460          C  
ATOM  12930  CG2 ILE F 839      26.859 -18.651   0.053  1.00  1.460          C  
ATOM  12931  CD1 ILE F 839      28.181 -17.266  -2.428  1.00  1.460          C  
ATOM  12932  H   ILE F 839      25.699 -20.658  -3.398  1.00  1.250          H  
ATOM  12933  HA  ILE F 839      27.522 -21.163  -1.069  1.00  1.250          H  
ATOM  12934  HB  ILE F 839      26.114 -18.672  -1.922  1.00  1.750          H  
ATOM  12935 1HG1 ILE F 839      28.990 -19.057  -1.607  1.00  1.750          H  
ATOM  12936 2HG1 ILE F 839      28.130 -19.264  -3.131  1.00  1.750          H  
ATOM  12937 1HG2 ILE F 839      26.983 -17.582   0.119  1.00  1.750          H  
ATOM  12938 2HG2 ILE F 839      25.931 -18.905   0.518  1.00  1.750          H  
ATOM  12939 3HG2 ILE F 839      27.660 -19.144   0.586  1.00  1.750          H  
ATOM  12940 1HD1 ILE F 839      29.080 -17.021  -2.977  1.00  1.750          H  
ATOM  12941 2HD1 ILE F 839      27.312 -16.959  -3.006  1.00  1.750          H  
ATOM  12942 3HD1 ILE F 839      28.179 -16.749  -1.502  1.00  1.750          H  
ATOM  12943  N   MET F 840      25.679 -21.673   0.539  1.00  1.070          N  
ATOM  12944  CA  MET F 840      24.530 -22.056   1.385  1.00  1.120          C  
ATOM  12945  C   MET F 840      24.406 -21.285   2.696  1.00  1.140          C  
ATOM  12946  O   MET F 840      25.325 -21.246   3.512  1.00  1.130          O  
ATOM  12947  CB  MET F 840      24.511 -23.549   1.697  1.00  1.550          C  
ATOM  12948  CG  MET F 840      23.337 -23.912   2.614  1.00  1.550          C  
ATOM  12949  SD  MET F 840      23.144 -25.634   2.968  1.00  1.550          S  
ATOM  12950  CE  MET F 840      21.842 -25.434   4.187  1.00  1.550          C  
ATOM  12951  H   MET F 840      26.658 -21.838   0.802  1.00  1.280          H  
ATOM  12952  HA  MET F 840      23.617 -21.849   0.827  1.00  1.340          H  
ATOM  12953 1HB  MET F 840      24.414 -24.115   0.770  1.00  1.860          H  
ATOM  12954 2HB  MET F 840      25.433 -23.848   2.179  1.00  1.860          H  
ATOM  12955 1HG  MET F 840      23.439 -23.402   3.571  1.00  1.860          H  
ATOM  12956 2HG  MET F 840      22.412 -23.559   2.143  1.00  1.860          H  
ATOM  12957 1HE  MET F 840      21.532 -26.410   4.561  1.00  1.860          H  
ATOM  12958 2HE  MET F 840      22.210 -24.830   5.013  1.00  1.860          H  
ATOM  12959 3HE  MET F 840      20.993 -24.933   3.728  1.00  1.860          H  
ATOM  12960  N   ILE F 841      23.227 -20.703   2.907  1.00  1.210          N  
ATOM  12961  CA  ILE F 841      22.896 -19.909   4.091  1.00  1.240          C  
ATOM  12962  C   ILE F 841      21.957 -20.613   5.082  1.00  1.270          C  
ATOM  12963  O   ILE F 841      20.890 -21.109   4.690  1.00  1.360          O  
ATOM  12964  CB  ILE F 841      22.270 -18.550   3.666  1.00  1.720          C  
ATOM  12965  CG1 ILE F 841      23.301 -17.654   2.909  1.00  1.720          C  
ATOM  12966  CG2 ILE F 841      21.743 -17.800   4.869  1.00  1.720          C  
ATOM  12967  CD1 ILE F 841      23.427 -17.897   1.437  1.00  1.720          C  
ATOM  12968  H   ILE F 841      22.508 -20.818   2.183  1.00  1.450          H  
ATOM  12969  HA  ILE F 841      23.823 -19.701   4.625  1.00  1.490          H  
ATOM  12970  HB  ILE F 841      21.449 -18.747   2.979  1.00  2.070          H  
ATOM  12971 1HG1 ILE F 841      23.005 -16.615   3.042  1.00  2.070          H  
ATOM  12972 2HG1 ILE F 841      24.255 -17.791   3.349  1.00  2.070          H  
ATOM  12973 1HG2 ILE F 841      21.308 -16.870   4.558  1.00  2.070          H  
ATOM  12974 2HG2 ILE F 841      20.982 -18.379   5.396  1.00  2.070          H  
ATOM  12975 3HG2 ILE F 841      22.565 -17.607   5.501  1.00  2.070          H  
ATOM  12976 1HD1 ILE F 841      24.155 -17.204   1.022  1.00  2.070          H  
ATOM  12977 2HD1 ILE F 841      23.742 -18.892   1.213  1.00  2.070          H  
ATOM  12978 3HD1 ILE F 841      22.490 -17.738   0.995  1.00  2.070          H  
ATOM  12979  N   SER F 842      22.347 -20.650   6.373  1.00  1.210          N  
ATOM  12980  CA  SER F 842      21.476 -21.219   7.406  1.00  1.240          C  
ATOM  12981  C   SER F 842      21.701 -20.699   8.852  1.00  1.370          C  
ATOM  12982  O   SER F 842      22.833 -20.911   9.310  1.00  1.440          O  
ATOM  12983  CB  SER F 842      21.596 -22.738   7.389  1.00  1.720          C  
ATOM  12984  OG  SER F 842      22.877 -23.168   7.754  1.00  1.720          O  
ATOM  12985  H   SER F 842      23.282 -20.324   6.638  1.00  1.450          H  
ATOM  12986  HA  SER F 842      20.451 -20.967   7.136  1.00  1.490          H  
ATOM  12987 1HB  SER F 842      20.880 -23.152   8.073  1.00  2.070          H  
ATOM  12988 2HB  SER F 842      21.344 -23.109   6.403  1.00  2.070          H  
ATOM  12989  HG  SER F 842      22.821 -24.118   7.819  1.00  2.070          H  
ATOM  12990  N   LEU F 843      20.628 -21.031   9.585  1.00  1.490          N  
ATOM  12991  CA  LEU F 843      20.264 -20.395  10.863  1.00  1.740          C  
ATOM  12992  C   LEU F 843      19.558 -21.480  11.699  1.00  1.900          C  
ATOM  12993  O   LEU F 843      18.633 -22.151  11.194  1.00  1.940          O  
ATOM  12994  CB  LEU F 843      19.368 -19.137  10.651  1.00  2.340          C  
ATOM  12995  CG  LEU F 843      20.054 -17.878   9.986  1.00  2.340          C  
ATOM  12996  CD1 LEU F 843      19.056 -16.920   9.432  1.00  2.340          C  
ATOM  12997  CD2 LEU F 843      20.804 -17.138  11.080  1.00  2.340          C  
ATOM  12998  H   LEU F 843      20.608 -22.030   9.724  1.00  1.790          H  
ATOM  12999  HA  LEU F 843      21.170 -20.103  11.386  1.00  2.090          H  
ATOM  13000 1HB  LEU F 843      18.490 -19.383  10.131  1.00  2.800          H  
ATOM  13001 2HB  LEU F 843      19.048 -18.813  11.643  1.00  2.800          H  
ATOM  13002  HG  LEU F 843      20.714 -18.187   9.200  1.00  2.800          H  
ATOM  13003 1HD1 LEU F 843      19.577 -16.057   9.014  1.00  2.800          H  
ATOM  13004 2HD1 LEU F 843      18.488 -17.403   8.657  1.00  2.800          H  
ATOM  13005 3HD1 LEU F 843      18.405 -16.597  10.193  1.00  2.800          H  
ATOM  13006 1HD2 LEU F 843      21.290 -16.256  10.671  1.00  2.800          H  
ATOM  13007 2HD2 LEU F 843      20.134 -16.822  11.845  1.00  2.800          H  
ATOM  13008 3HD2 LEU F 843      21.526 -17.796  11.514  1.00  2.800          H  
ATOM  13009  N   THR F 844      19.962 -21.626  12.981  1.00  2.050          N  
ATOM  13010  CA  THR F 844      19.348 -22.659  13.839  1.00  2.300          C  
ATOM  13011  C   THR F 844      18.652 -22.163  15.109  1.00  2.620          C  
ATOM  13012  O   THR F 844      18.957 -21.080  15.656  1.00  2.790          O  
ATOM  13013  CB  THR F 844      20.371 -23.730  14.308  1.00  3.120          C  
ATOM  13014  OG1 THR F 844      21.353 -23.139  15.128  1.00  3.120          O  
ATOM  13015  CG2 THR F 844      21.043 -24.363  13.160  1.00  3.120          C  
ATOM  13016  H   THR F 844      20.725 -21.036  13.327  1.00  2.460          H  
ATOM  13017  HA  THR F 844      18.593 -23.153  13.242  1.00  2.760          H  
ATOM  13018  HB  THR F 844      19.853 -24.493  14.881  1.00  3.740          H  
ATOM  13019  HG1 THR F 844      21.890 -23.845  15.509  1.00  3.740          H  
ATOM  13020 1HG2 THR F 844      21.744 -25.109  13.524  1.00  3.740          H  
ATOM  13021 2HG2 THR F 844      20.310 -24.831  12.558  1.00  3.740          H  
ATOM  13022 3HG2 THR F 844      21.576 -23.614  12.581  1.00  3.740          H  
ATOM  13023  N   ASN F 845      17.741 -23.058  15.573  1.00  2.770          N  
ATOM  13024  CA  ASN F 845      16.862 -23.010  16.757  1.00  3.130          C  
ATOM  13025  C   ASN F 845      17.480 -23.621  18.013  1.00  3.210          C  
ATOM  13026  O   ASN F 845      17.698 -24.849  18.055  1.00  3.240          O  
ATOM  13027  CB  ASN F 845      15.528 -23.727  16.505  1.00  4.240          C  
ATOM  13028  CG  ASN F 845      14.525 -23.542  17.677  1.00  4.240          C  
ATOM  13029  OD1 ASN F 845      14.908 -22.934  18.696  1.00  4.240          O  
ATOM  13030  ND2 ASN F 845      13.307 -24.037  17.574  1.00  4.240          N  
ATOM  13031  H   ASN F 845      17.645 -23.888  14.979  1.00  3.320          H  
ATOM  13032  HA  ASN F 845      16.659 -21.959  16.975  1.00  3.760          H  
ATOM  13033 1HB  ASN F 845      15.083 -23.365  15.609  1.00  5.090          H  
ATOM  13034 2HB  ASN F 845      15.707 -24.795  16.361  1.00  5.090          H  
ATOM  13035 1HD2 ASN F 845      12.668 -23.913  18.329  1.00  5.090          H  
ATOM  13036 2HD2 ASN F 845      12.998 -24.576  16.760  1.00  5.090          H  
ATOM  13037  N   GLU F 846      17.707 -22.782  19.033  1.00  3.450          N  
ATOM  13038  CA  GLU F 846      18.351 -23.126  20.312  1.00  3.630          C  
ATOM  13039  C   GLU F 846      17.671 -24.250  21.054  1.00  3.860          C  
ATOM  13040  O   GLU F 846      18.277 -24.917  21.887  1.00  3.890          O  
ATOM  13041  CB  GLU F 846      18.371 -21.907  21.254  1.00  5.010          C  
ATOM  13042  CG  GLU F 846      16.983 -21.464  21.756  1.00  5.010          C  
ATOM  13043  CD  GLU F 846      17.027 -20.234  22.612  1.00  5.010          C  
ATOM  13044  OE1 GLU F 846      18.101 -19.800  22.953  1.00  5.010          O  
ATOM  13045  OE2 GLU F 846      15.981 -19.723  22.925  1.00  5.010          O  
ATOM  13046  H   GLU F 846      17.449 -21.811  18.889  1.00  4.140          H  
ATOM  13047  HA  GLU F 846      19.365 -23.451  20.108  1.00  4.360          H  
ATOM  13048 1HB  GLU F 846      18.968 -22.144  22.135  1.00  6.010          H  
ATOM  13049 2HB  GLU F 846      18.826 -21.053  20.773  1.00  6.010          H  
ATOM  13050 1HG  GLU F 846      16.333 -21.281  20.901  1.00  6.010          H  
ATOM  13051 2HG  GLU F 846      16.544 -22.258  22.350  1.00  6.010          H  
ATOM  13052  N   ALA F 847      16.394 -24.465  20.770  1.00  3.890          N  
ATOM  13053  CA  ALA F 847      15.660 -25.520  21.434  1.00  3.890          C  
ATOM  13054  C   ALA F 847      16.294 -26.893  21.170  1.00  3.890          C  
ATOM  13055  O   ALA F 847      16.196 -27.790  22.007  1.00  3.890          O  
ATOM  13056  CB  ALA F 847      14.219 -25.497  21.006  1.00  5.450          C  
ATOM  13057  H   ALA F 847      15.939 -23.876  20.069  1.00  4.670          H  
ATOM  13058  HA  ALA F 847      15.711 -25.340  22.508  1.00  4.670          H  
ATOM  13059 1HB  ALA F 847      13.670 -26.280  21.529  1.00  6.540          H  
ATOM  13060 2HB  ALA F 847      13.787 -24.526  21.235  1.00  6.540          H  
ATOM  13061 3HB  ALA F 847      14.182 -25.660  19.963  1.00  6.540          H  
ATOM  13062  N   GLY F 848      16.906 -27.085  19.987  1.00  3.890          N  
ATOM  13063  CA  GLY F 848      17.517 -28.369  19.669  1.00  3.890          C  
ATOM  13064  C   GLY F 848      18.540 -28.294  18.531  1.00  3.890          C  
ATOM  13065  O   GLY F 848      18.890 -29.320  17.954  1.00  3.890          O  
ATOM  13066  H   GLY F 848      16.972 -26.332  19.304  1.00  4.670          H  
ATOM  13067 1HA  GLY F 848      18.007 -28.752  20.566  1.00  4.670          H  
ATOM  13068 2HA  GLY F 848      16.737 -29.084  19.412  1.00  4.670          H  
ATOM  13069  N   THR F 849      19.051 -27.096  18.233  1.00  3.650          N  
ATOM  13070  CA  THR F 849      19.997 -26.848  17.137  1.00  3.500          C  
ATOM  13071  C   THR F 849      19.464 -27.375  15.804  1.00  3.110          C  
ATOM  13072  O   THR F 849      20.185 -27.994  15.020  1.00  3.150          O  
ATOM  13073  CB  THR F 849      21.389 -27.471  17.415  1.00  4.960          C  
ATOM  13074  OG1 THR F 849      21.749 -27.231  18.771  1.00  4.960          O  
ATOM  13075  CG2 THR F 849      22.455 -26.812  16.513  1.00  4.960          C  
ATOM  13076  H   THR F 849      18.736 -26.272  18.738  1.00  4.380          H  
ATOM  13077  HA  THR F 849      20.130 -25.770  17.048  1.00  4.200          H  
ATOM  13078  HB  THR F 849      21.362 -28.546  17.228  1.00  5.950          H  
ATOM  13079  HG1 THR F 849      21.181 -27.761  19.332  1.00  5.950          H  
ATOM  13080 1HG2 THR F 849      23.420 -27.255  16.743  1.00  5.950          H  
ATOM  13081 2HG2 THR F 849      22.240 -26.965  15.465  1.00  5.950          H  
ATOM  13082 3HG2 THR F 849      22.481 -25.756  16.707  1.00  5.950          H  
ATOM  13083  N   GLU F 850      18.191 -27.105  15.548  1.00  2.920          N  
ATOM  13084  CA  GLU F 850      17.582 -27.529  14.285  1.00  2.710          C  
ATOM  13085  C   GLU F 850      17.689 -26.399  13.288  1.00  2.470          C  
ATOM  13086  O   GLU F 850      17.649 -25.225  13.660  1.00  2.480          O  
ATOM  13087  CB  GLU F 850      16.123 -27.997  14.449  1.00  3.880          C  
ATOM  13088  CG  GLU F 850      15.929 -29.311  15.250  1.00  3.880          C  
ATOM  13089  CD  GLU F 850      16.349 -30.555  14.501  1.00  3.880          C  
ATOM  13090  OE1 GLU F 850      16.504 -30.486  13.307  1.00  3.880          O  
ATOM  13091  OE2 GLU F 850      16.488 -31.580  15.124  1.00  3.880          O  
ATOM  13092  H   GLU F 850      17.704 -26.551  16.251  1.00  3.500          H  
ATOM  13093  HA  GLU F 850      18.146 -28.378  13.894  1.00  3.250          H  
ATOM  13094 1HB  GLU F 850      15.555 -27.220  14.953  1.00  4.650          H  
ATOM  13095 2HB  GLU F 850      15.669 -28.136  13.463  1.00  4.650          H  
ATOM  13096 1HG  GLU F 850      16.521 -29.250  16.160  1.00  4.650          H  
ATOM  13097 2HG  GLU F 850      14.885 -29.410  15.516  1.00  4.650          H  
ATOM  13098  N   VAL F 851      17.827 -26.739  12.012  1.00  2.340          N  
ATOM  13099  CA  VAL F 851      17.915 -25.708  10.988  1.00  2.110          C  
ATOM  13100  C   VAL F 851      16.554 -25.204  10.578  1.00  2.130          C  
ATOM  13101  O   VAL F 851      15.747 -25.953  10.033  1.00  2.290          O  
ATOM  13102  CB  VAL F 851      18.653 -26.265   9.751  1.00  3.050          C  
ATOM  13103  CG1 VAL F 851      18.681 -25.234   8.642  1.00  3.050          C  
ATOM  13104  CG2 VAL F 851      20.072 -26.633  10.141  1.00  3.050          C  
ATOM  13105  H   VAL F 851      17.847 -27.720  11.756  1.00  2.810          H  
ATOM  13106  HA  VAL F 851      18.474 -24.861  11.379  1.00  2.530          H  
ATOM  13107  HB  VAL F 851      18.130 -27.147   9.384  1.00  3.660          H  
ATOM  13108 1HG1 VAL F 851      19.208 -25.630   7.778  1.00  3.660          H  
ATOM  13109 2HG1 VAL F 851      17.668 -24.968   8.339  1.00  3.660          H  
ATOM  13110 3HG1 VAL F 851      19.187 -24.346   9.000  1.00  3.660          H  
ATOM  13111 1HG2 VAL F 851      20.593 -27.037   9.274  1.00  3.660          H  
ATOM  13112 2HG2 VAL F 851      20.590 -25.747  10.488  1.00  3.660          H  
ATOM  13113 3HG2 VAL F 851      20.057 -27.380  10.934  1.00  3.660          H  
ATOM  13114  N   LEU F 852      16.333 -23.908  10.791  1.00  2.070          N  
ATOM  13115  CA  LEU F 852      15.060 -23.300  10.462  1.00  2.160          C  
ATOM  13116  C   LEU F 852      15.118 -22.803   9.043  1.00  2.000          C  
ATOM  13117  O   LEU F 852      14.190 -22.994   8.245  1.00  2.060          O  
ATOM  13118  CB  LEU F 852      14.756 -22.124  11.406  1.00  2.990          C  
ATOM  13119  CG  LEU F 852      14.563 -22.452  12.909  1.00  2.990          C  
ATOM  13120  CD1 LEU F 852      14.498 -21.163  13.694  1.00  2.990          C  
ATOM  13121  CD2 LEU F 852      13.263 -23.222  13.110  1.00  2.990          C  
ATOM  13122  H   LEU F 852      17.083 -23.347  11.198  1.00  2.480          H  
ATOM  13123  HA  LEU F 852      14.303 -24.041  10.547  1.00  2.590          H  
ATOM  13124 1HB  LEU F 852      15.555 -21.380  11.323  1.00  3.590          H  
ATOM  13125 2HB  LEU F 852      13.838 -21.668  11.068  1.00  3.590          H  
ATOM  13126  HG  LEU F 852      15.407 -23.046  13.264  1.00  3.590          H  
ATOM  13127 1HD1 LEU F 852      14.364 -21.363  14.748  1.00  3.590          H  
ATOM  13128 2HD1 LEU F 852      15.433 -20.608  13.551  1.00  3.590          H  
ATOM  13129 3HD1 LEU F 852      13.676 -20.565  13.345  1.00  3.590          H  
ATOM  13130 1HD2 LEU F 852      13.126 -23.452  14.165  1.00  3.590          H  
ATOM  13131 2HD2 LEU F 852      12.420 -22.630  12.758  1.00  3.590          H  
ATOM  13132 3HD2 LEU F 852      13.309 -24.133  12.564  1.00  3.590          H  
ATOM  13133  N   VAL F 853      16.273 -22.245   8.728  1.00  1.880          N  
ATOM  13134  CA  VAL F 853      16.554 -21.605   7.459  1.00  1.830          C  
ATOM  13135  C   VAL F 853      17.534 -22.367   6.631  1.00  1.690          C  
ATOM  13136  O   VAL F 853      18.638 -22.653   7.075  1.00  1.690          O  
ATOM  13137  CB  VAL F 853      17.129 -20.217   7.732  1.00  2.580          C  
ATOM  13138  CG1 VAL F 853      17.556 -19.513   6.499  1.00  2.580          C  
ATOM  13139  CG2 VAL F 853      16.062 -19.415   8.401  1.00  2.580          C  
ATOM  13140  H   VAL F 853      16.990 -22.230   9.460  1.00  2.260          H  
ATOM  13141  HA  VAL F 853      15.621 -21.511   6.901  1.00  2.200          H  
ATOM  13142  HB  VAL F 853      17.990 -20.328   8.342  1.00  3.100          H  
ATOM  13143 1HG1 VAL F 853      17.947 -18.534   6.748  1.00  3.100          H  
ATOM  13144 2HG1 VAL F 853      18.334 -20.079   5.975  1.00  3.100          H  
ATOM  13145 3HG1 VAL F 853      16.723 -19.397   5.881  1.00  3.100          H  
ATOM  13146 1HG2 VAL F 853      16.428 -18.428   8.640  1.00  3.100          H  
ATOM  13147 2HG2 VAL F 853      15.210 -19.338   7.731  1.00  3.100          H  
ATOM  13148 3HG2 VAL F 853      15.757 -19.905   9.309  1.00  3.100          H  
ATOM  13149  N   SER F 854      17.152 -22.659   5.409  1.00  1.610          N  
ATOM  13150  CA  SER F 854      18.052 -23.353   4.523  1.00  1.560          C  
ATOM  13151  C   SER F 854      17.879 -22.883   3.099  1.00  1.540          C  
ATOM  13152  O   SER F 854      16.877 -23.195   2.448  1.00  1.700          O  
ATOM  13153  CB  SER F 854      17.778 -24.843   4.603  1.00  2.200          C  
ATOM  13154  OG  SER F 854      18.585 -25.567   3.720  1.00  2.200          O  
ATOM  13155  H   SER F 854      16.209 -22.404   5.095  1.00  1.930          H  
ATOM  13156  HA  SER F 854      19.081 -23.147   4.829  1.00  1.870          H  
ATOM  13157 1HB  SER F 854      17.952 -25.185   5.620  1.00  2.640          H  
ATOM  13158 2HB  SER F 854      16.729 -25.026   4.375  1.00  2.640          H  
ATOM  13159  HG  SER F 854      18.358 -26.491   3.853  1.00  2.640          H  
ATOM  13160  N   TRP F 855      18.857 -22.139   2.595  1.00  1.390          N  
ATOM  13161  CA  TRP F 855      18.735 -21.684   1.223  1.00  1.380          C  
ATOM  13162  C   TRP F 855      20.012 -21.488   0.457  1.00  1.330          C  
ATOM  13163  O   TRP F 855      21.101 -21.258   0.990  1.00  1.450          O  
ATOM  13164  CB  TRP F 855      17.864 -20.444   1.119  1.00  1.940          C  
ATOM  13165  CG  TRP F 855      18.197 -19.231   1.971  1.00  1.940          C  
ATOM  13166  CD1 TRP F 855      17.702 -19.075   3.181  1.00  1.940          C  
ATOM  13167  CD2 TRP F 855      18.965 -17.997   1.693  1.00  1.940          C  
ATOM  13168  NE1 TRP F 855      18.049 -17.853   3.702  1.00  1.940          N  
ATOM  13169  CE2 TRP F 855      18.818 -17.185   2.805  1.00  1.940          C  
ATOM  13170  CE3 TRP F 855      19.710 -17.523   0.607  1.00  1.940          C  
ATOM  13171  CZ2 TRP F 855      19.378 -15.920   2.878  1.00  1.940          C  
ATOM  13172  CZ3 TRP F 855      20.268 -16.243   0.690  1.00  1.940          C  
ATOM  13173  CH2 TRP F 855      20.107 -15.474   1.791  1.00  1.940          C  
ATOM  13174  H   TRP F 855      19.649 -21.873   3.190  1.00  1.670          H  
ATOM  13175  HA  TRP F 855      18.186 -22.458   0.689  1.00  1.660          H  
ATOM  13176 1HB  TRP F 855      17.886 -20.125   0.095  1.00  2.320          H  
ATOM  13177 2HB  TRP F 855      16.831 -20.718   1.337  1.00  2.320          H  
ATOM  13178  HD1 TRP F 855      17.081 -19.806   3.660  1.00  2.320          H  
ATOM  13179  HE1 TRP F 855      17.729 -17.498   4.624  1.00  2.320          H  
ATOM  13180  HE3 TRP F 855      19.833 -18.136  -0.287  1.00  2.320          H  
ATOM  13181  HZ2 TRP F 855      19.250 -15.285   3.757  1.00  2.320          H  
ATOM  13182  HZ3 TRP F 855      20.834 -15.873  -0.149  1.00  2.320          H  
ATOM  13183  HH2 TRP F 855      20.560 -14.490   1.812  1.00  2.320          H  
ATOM  13184  N   ASN F 856      19.859 -21.576  -0.854  1.00  1.210          N  
ATOM  13185  CA  ASN F 856      20.975 -21.390  -1.737  1.00  1.180          C  
ATOM  13186  C   ASN F 856      20.953 -20.133  -2.569  1.00  1.120          C  
ATOM  13187  O   ASN F 856      19.911 -19.658  -3.048  1.00  1.140          O  
ATOM  13188  CB  ASN F 856      21.124 -22.596  -2.645  1.00  1.660          C  
ATOM  13189  CG  ASN F 856      21.556 -23.819  -1.895  1.00  1.660          C  
ATOM  13190  OD1 ASN F 856      22.528 -23.767  -1.140  1.00  1.660          O  
ATOM  13191  ND2 ASN F 856      20.863 -24.910  -2.089  1.00  1.660          N  
ATOM  13192  H   ASN F 856      18.946 -21.780  -1.238  1.00  1.450          H  
ATOM  13193  HA  ASN F 856      21.876 -21.331  -1.128  1.00  1.420          H  
ATOM  13194 1HB  ASN F 856      20.177 -22.798  -3.143  1.00  2.000          H  
ATOM  13195 2HB  ASN F 856      21.864 -22.375  -3.421  1.00  2.000          H  
ATOM  13196 1HD2 ASN F 856      21.114 -25.754  -1.612  1.00  2.000          H  
ATOM  13197 2HD2 ASN F 856      20.082 -24.907  -2.715  1.00  2.000          H  
ATOM  13198  N   VAL F 857      22.175 -19.692  -2.781  1.00  1.090          N  
ATOM  13199  CA  VAL F 857      22.625 -18.639  -3.664  1.00  1.060          C  
ATOM  13200  C   VAL F 857      23.395 -19.312  -4.804  1.00  1.030          C  
ATOM  13201  O   VAL F 857      24.535 -19.745  -4.606  1.00  1.070          O  
ATOM  13202  CB  VAL F 857      23.494 -17.723  -2.771  1.00  1.500          C  
ATOM  13203  CG1 VAL F 857      24.157 -16.616  -3.459  1.00  1.500          C  
ATOM  13204  CG2 VAL F 857      22.632 -17.124  -1.775  1.00  1.500          C  
ATOM  13205  H   VAL F 857      22.895 -20.172  -2.224  1.00  1.310          H  
ATOM  13206  HA  VAL F 857      21.767 -18.114  -4.069  1.00  1.270          H  
ATOM  13207  HB  VAL F 857      24.185 -18.317  -2.299  1.00  1.800          H  
ATOM  13208 1HG1 VAL F 857      24.733 -16.033  -2.746  1.00  1.800          H  
ATOM  13209 2HG1 VAL F 857      24.828 -17.043  -4.187  1.00  1.800          H  
ATOM  13210 3HG1 VAL F 857      23.428 -15.978  -3.924  1.00  1.800          H  
ATOM  13211 1HG2 VAL F 857      23.206 -16.524  -1.113  1.00  1.800          H  
ATOM  13212 2HG2 VAL F 857      21.925 -16.512  -2.273  1.00  1.800          H  
ATOM  13213 3HG2 VAL F 857      22.126 -17.893  -1.218  1.00  1.800          H  
ATOM  13214  N   SER F 858      22.767 -19.454  -5.984  1.00  1.010          N  
ATOM  13215  CA  SER F 858      23.385 -20.275  -7.027  1.00  1.060          C  
ATOM  13216  C   SER F 858      24.128 -19.531  -8.127  1.00  1.060          C  
ATOM  13217  O   SER F 858      23.739 -18.432  -8.576  1.00  1.070          O  
ATOM  13218  CB  SER F 858      22.350 -21.211  -7.635  1.00  1.460          C  
ATOM  13219  OG  SER F 858      21.306 -20.512  -8.241  1.00  1.460          O  
ATOM  13220  H   SER F 858      21.842 -19.043  -6.137  1.00  1.210          H  
ATOM  13221  HA  SER F 858      24.119 -20.907  -6.536  1.00  1.270          H  
ATOM  13222 1HB  SER F 858      22.838 -21.856  -8.370  1.00  1.760          H  
ATOM  13223 2HB  SER F 858      21.954 -21.858  -6.854  1.00  1.760          H  
ATOM  13224  HG  SER F 858      20.717 -21.183  -8.595  1.00  1.760          H  
ATOM  13225  N   ASN F 859      25.139 -20.254  -8.643  1.00  1.110          N  
ATOM  13226  CA  ASN F 859      26.098 -19.813  -9.667  1.00  1.180          C  
ATOM  13227  C   ASN F 859      26.824 -18.539  -9.230  1.00  1.100          C  
ATOM  13228  O   ASN F 859      26.966 -17.585  -9.998  1.00  1.150          O  
ATOM  13229  CB  ASN F 859      25.437 -19.554 -10.998  1.00  1.620          C  
ATOM  13230  CG  ASN F 859      24.775 -20.725 -11.595  1.00  1.620          C  
ATOM  13231  OD1 ASN F 859      25.102 -21.899 -11.359  1.00  1.620          O  
ATOM  13232  ND2 ASN F 859      23.819 -20.411 -12.421  1.00  1.620          N  
ATOM  13233  H   ASN F 859      25.259 -21.196  -8.224  1.00  1.330          H  
ATOM  13234  HA  ASN F 859      26.848 -20.594  -9.773  1.00  1.420          H  
ATOM  13235 1HB  ASN F 859      24.692 -18.771 -10.883  1.00  1.950          H  
ATOM  13236 2HB  ASN F 859      26.169 -19.174 -11.695  1.00  1.950          H  
ATOM  13237 1HD2 ASN F 859      23.301 -21.119 -12.896  1.00  1.950          H  
ATOM  13238 2HD2 ASN F 859      23.632 -19.413 -12.594  1.00  1.950          H  
ATOM  13239  N   ALA F 860      27.254 -18.532  -7.980  1.00  1.020          N  
ATOM  13240  CA  ALA F 860      27.907 -17.416  -7.337  1.00  0.990          C  
ATOM  13241  C   ALA F 860      29.387 -17.204  -7.667  1.00  1.020          C  
ATOM  13242  O   ALA F 860      30.135 -18.120  -8.044  1.00  1.260          O  
ATOM  13243  CB  ALA F 860      27.747 -17.557  -5.837  1.00  1.400          C  
ATOM  13244  H   ALA F 860      27.146 -19.378  -7.434  1.00  1.220          H  
ATOM  13245  HA  ALA F 860      27.387 -16.533  -7.673  1.00  1.190          H  
ATOM  13246 1HB  ALA F 860      28.165 -16.676  -5.358  1.00  1.680          H  
ATOM  13247 2HB  ALA F 860      26.690 -17.637  -5.599  1.00  1.680          H  
ATOM  13248 3HB  ALA F 860      28.268 -18.446  -5.496  1.00  1.680          H  
ATOM  13249  N   PHE F 861      29.771 -15.936  -7.474  1.00  0.980          N  
ATOM  13250  CA  PHE F 861      31.117 -15.350  -7.621  1.00  1.050          C  
ATOM  13251  C   PHE F 861      31.111 -14.064  -6.752  1.00  1.070          C  
ATOM  13252  O   PHE F 861      30.036 -13.525  -6.517  1.00  1.100          O  
ATOM  13253  CB  PHE F 861      31.411 -15.068  -9.125  1.00  1.440          C  
ATOM  13254  CG  PHE F 861      32.832 -14.590  -9.441  1.00  1.440          C  
ATOM  13255  CD1 PHE F 861      33.906 -15.467  -9.457  1.00  1.440          C  
ATOM  13256  CD2 PHE F 861      33.117 -13.257  -9.667  1.00  1.440          C  
ATOM  13257  CE1 PHE F 861      35.185 -14.989  -9.689  1.00  1.440          C  
ATOM  13258  CE2 PHE F 861      34.398 -12.835  -9.899  1.00  1.440          C  
ATOM  13259  CZ  PHE F 861      35.406 -13.698  -9.914  1.00  1.440          C  
ATOM  13260  H   PHE F 861      29.001 -15.319  -7.183  1.00  1.180          H  
ATOM  13261  HA  PHE F 861      31.852 -16.056  -7.243  1.00  1.260          H  
ATOM  13262 1HB  PHE F 861      31.229 -15.984  -9.694  1.00  1.730          H  
ATOM  13263 2HB  PHE F 861      30.712 -14.324  -9.492  1.00  1.730          H  
ATOM  13264  HD1 PHE F 861      33.746 -16.536  -9.265  1.00  1.730          H  
ATOM  13265  HD2 PHE F 861      32.329 -12.533  -9.644  1.00  1.730          H  
ATOM  13266  HE1 PHE F 861      36.023 -15.641  -9.683  1.00  1.730          H  
ATOM  13267  HE2 PHE F 861      34.610 -11.796 -10.064  1.00  1.730          H  
ATOM  13268  HZ  PHE F 861      36.406 -13.349 -10.105  1.00  1.730          H  
ATOM  13269  N   PRO F 862      32.212 -13.592  -6.161  1.00  1.220          N  
ATOM  13270  CA  PRO F 862      32.241 -12.356  -5.404  1.00  1.290          C  
ATOM  13271  C   PRO F 862      32.147 -11.095  -6.230  1.00  1.270          C  
ATOM  13272  O   PRO F 862      32.589 -11.064  -7.375  1.00  1.360          O  
ATOM  13273  CB  PRO F 862      33.580 -12.449  -4.699  1.00  1.940          C  
ATOM  13274  CG  PRO F 862      34.413 -13.323  -5.596  1.00  1.940          C  
ATOM  13275  CD  PRO F 862      33.496 -14.282  -6.229  1.00  1.940          C  
ATOM  13276  HA  PRO F 862      31.416 -12.384  -4.706  1.00  1.550          H  
ATOM  13277 1HB  PRO F 862      34.004 -11.446  -4.597  1.00  2.320          H  
ATOM  13278 2HB  PRO F 862      33.451 -12.821  -3.690  1.00  2.320          H  
ATOM  13279 1HG  PRO F 862      34.864 -12.760  -6.385  1.00  2.320          H  
ATOM  13280 2HG  PRO F 862      35.215 -13.780  -5.023  1.00  2.320          H  
ATOM  13281 1HD  PRO F 862      33.869 -14.289  -7.173  1.00  2.320          H  
ATOM  13282 2HD  PRO F 862      33.491 -15.274  -5.812  1.00  2.320          H  
ATOM  13283  N   THR F 863      31.666 -10.024  -5.599  1.00  1.280          N  
ATOM  13284  CA  THR F 863      31.658  -8.704  -6.223  1.00  1.360          C  
ATOM  13285  C   THR F 863      32.436  -7.689  -5.385  1.00  1.310          C  
ATOM  13286  O   THR F 863      33.032  -6.758  -5.936  1.00  1.430          O  
ATOM  13287  CB  THR F 863      30.250  -8.180  -6.560  1.00  1.870          C  
ATOM  13288  OG1 THR F 863      30.367  -6.861  -7.137  1.00  1.870          O  
ATOM  13289  CG2 THR F 863      29.380  -8.147  -5.361  1.00  1.870          C  
ATOM  13290  H   THR F 863      31.281 -10.112  -4.657  1.00  1.540          H  
ATOM  13291  HA  THR F 863      32.150  -8.789  -7.172  1.00  1.630          H  
ATOM  13292  HB  THR F 863      29.800  -8.817  -7.282  1.00  2.250          H  
ATOM  13293  HG1 THR F 863      30.832  -6.892  -8.025  1.00  2.250          H  
ATOM  13294 1HG2 THR F 863      28.419  -7.779  -5.633  1.00  2.250          H  
ATOM  13295 2HG2 THR F 863      29.281  -9.148  -4.967  1.00  2.250          H  
ATOM  13296 3HG2 THR F 863      29.804  -7.492  -4.615  1.00  2.250          H  
ATOM  13297  N   SER F 864      32.414  -7.806  -4.046  1.00  1.200          N  
ATOM  13298  CA  SER F 864      33.181  -6.815  -3.291  1.00  1.200          C  
ATOM  13299  C   SER F 864      33.674  -7.242  -1.891  1.00  1.080          C  
ATOM  13300  O   SER F 864      32.877  -7.564  -1.003  1.00  1.140          O  
ATOM  13301  CB  SER F 864      32.387  -5.533  -3.153  1.00  1.680          C  
ATOM  13302  OG  SER F 864      33.130  -4.588  -2.451  1.00  1.680          O  
ATOM  13303  H   SER F 864      31.891  -8.551  -3.591  1.00  1.440          H  
ATOM  13304  HA  SER F 864      34.044  -6.579  -3.883  1.00  1.440          H  
ATOM  13305 1HB  SER F 864      32.129  -5.138  -4.134  1.00  2.020          H  
ATOM  13306 2HB  SER F 864      31.471  -5.733  -2.626  1.00  2.020          H  
ATOM  13307  HG  SER F 864      33.686  -4.147  -3.128  1.00  2.020          H  
ATOM  13308  N   LEU F 865      35.004  -7.235  -1.685  1.00  1.000          N  
ATOM  13309  CA  LEU F 865      35.608  -7.545  -0.369  1.00  0.980          C  
ATOM  13310  C   LEU F 865      35.823  -6.208   0.300  1.00  0.950          C  
ATOM  13311  O   LEU F 865      36.573  -5.386  -0.216  1.00  0.990          O  
ATOM  13312  CB  LEU F 865      36.934  -8.325  -0.488  1.00  1.380          C  
ATOM  13313  CG  LEU F 865      37.619  -8.926   0.861  1.00  1.380          C  
ATOM  13314  CD1 LEU F 865      38.344  -7.815   1.687  1.00  1.380          C  
ATOM  13315  CD2 LEU F 865      36.591  -9.660   1.717  1.00  1.380          C  
ATOM  13316  H   LEU F 865      35.594  -6.974  -2.481  1.00  1.200          H  
ATOM  13317  HA  LEU F 865      34.896  -8.119   0.220  1.00  1.180          H  
ATOM  13318 1HB  LEU F 865      36.774  -9.164  -1.168  1.00  1.660          H  
ATOM  13319 2HB  LEU F 865      37.671  -7.668  -0.941  1.00  1.660          H  
ATOM  13320  HG  LEU F 865      38.339  -9.622   0.574  1.00  1.660          H  
ATOM  13321 1HD1 LEU F 865      38.827  -8.268   2.549  1.00  1.660          H  
ATOM  13322 2HD1 LEU F 865      39.101  -7.337   1.063  1.00  1.660          H  
ATOM  13323 3HD1 LEU F 865      37.655  -7.069   2.037  1.00  1.660          H  
ATOM  13324 1HD2 LEU F 865      37.089 -10.100   2.564  1.00  1.660          H  
ATOM  13325 2HD2 LEU F 865      35.812  -8.983   2.072  1.00  1.660          H  
ATOM  13326 3HD2 LEU F 865      36.153 -10.444   1.140  1.00  1.660          H  
ATOM  13327  N   THR F 866      35.171  -5.976   1.433  1.00  1.130          N  
ATOM  13328  CA  THR F 866      35.154  -4.665   2.077  1.00  1.510          C  
ATOM  13329  C   THR F 866      35.784  -4.505   3.488  1.00  1.510          C  
ATOM  13330  O   THR F 866      35.587  -5.326   4.412  1.00  1.720          O  
ATOM  13331  CB  THR F 866      33.673  -4.205   2.084  1.00  1.960          C  
ATOM  13332  OG1 THR F 866      33.217  -4.085   0.737  1.00  1.960          O  
ATOM  13333  CG2 THR F 866      33.448  -2.898   2.811  1.00  1.960          C  
ATOM  13334  H   THR F 866      34.610  -6.713   1.856  1.00  1.360          H  
ATOM  13335  HA  THR F 866      35.693  -3.989   1.420  1.00  1.810          H  
ATOM  13336  HB  THR F 866      33.109  -4.970   2.536  1.00  2.350          H  
ATOM  13337  HG1 THR F 866      33.245  -4.957   0.326  1.00  2.350          H  
ATOM  13338 1HG2 THR F 866      32.390  -2.649   2.776  1.00  2.350          H  
ATOM  13339 2HG2 THR F 866      33.745  -2.994   3.842  1.00  2.350          H  
ATOM  13340 3HG2 THR F 866      34.026  -2.104   2.331  1.00  2.350          H  
ATOM  13341  N   SER F 867      36.444  -3.343   3.634  1.00  1.710          N  
ATOM  13342  CA  SER F 867      37.054  -2.803   4.857  1.00  2.230          C  
ATOM  13343  C   SER F 867      38.218  -3.548   5.529  1.00  1.660          C  
ATOM  13344  O   SER F 867      38.202  -3.692   6.748  1.00  2.130          O  
ATOM  13345  CB  SER F 867      36.002  -2.646   5.959  1.00  2.910          C  
ATOM  13346  OG  SER F 867      34.944  -1.785   5.632  1.00  2.910          O  
ATOM  13347  H   SER F 867      36.543  -2.775   2.773  1.00  2.050          H  
ATOM  13348  HA  SER F 867      37.417  -1.805   4.601  1.00  2.680          H  
ATOM  13349 1HB  SER F 867      35.613  -3.609   6.194  1.00  3.500          H  
ATOM  13350 2HB  SER F 867      36.483  -2.272   6.863  1.00  3.500          H  
ATOM  13351  HG  SER F 867      34.308  -1.871   6.384  1.00  3.500          H  
ATOM  13352  N   PRO F 868      39.283  -3.966   4.826  1.00  1.550          N  
ATOM  13353  CA  PRO F 868      40.461  -4.609   5.406  1.00  1.670          C  
ATOM  13354  C   PRO F 868      41.289  -3.526   6.109  1.00  1.760          C  
ATOM  13355  O   PRO F 868      42.293  -3.037   5.566  1.00  2.370          O  
ATOM  13356  CB  PRO F 868      41.163  -5.173   4.167  1.00  2.500          C  
ATOM  13357  CG  PRO F 868      40.792  -4.199   3.058  1.00  2.500          C  
ATOM  13358  CD  PRO F 868      39.349  -3.800   3.353  1.00  2.500          C  
ATOM  13359  HA  PRO F 868      40.160  -5.388   6.116  1.00  2.000          H  
ATOM  13360 1HB  PRO F 868      42.240  -5.231   4.362  1.00  3.010          H  
ATOM  13361 2HB  PRO F 868      40.830  -6.181   3.944  1.00  3.010          H  
ATOM  13362 1HG  PRO F 868      41.459  -3.340   3.063  1.00  3.010          H  
ATOM  13363 2HG  PRO F 868      40.902  -4.675   2.067  1.00  3.010          H  
ATOM  13364 1HD  PRO F 868      39.166  -2.752   3.044  1.00  3.010          H  
ATOM  13365 2HD  PRO F 868      38.683  -4.507   2.840  1.00  3.010          H  
ATOM  13366  N   SER F 869      40.749  -3.049   7.238  1.00  2.050          N  
ATOM  13367  CA  SER F 869      41.258  -1.883   7.963  1.00  2.730          C  
ATOM  13368  C   SER F 869      42.177  -2.143   9.155  1.00  2.570          C  
ATOM  13369  O   SER F 869      42.245  -3.249   9.714  1.00  2.780          O  
ATOM  13370  CB  SER F 869      40.093  -1.035   8.445  1.00  3.550          C  
ATOM  13371  OG  SER F 869      39.386  -1.670   9.476  1.00  3.550          O  
ATOM  13372  H   SER F 869      39.936  -3.548   7.644  1.00  2.460          H  
ATOM  13373  HA  SER F 869      41.825  -1.284   7.254  1.00  3.280          H  
ATOM  13374 1HB  SER F 869      40.461  -0.067   8.787  1.00  4.260          H  
ATOM  13375 2HB  SER F 869      39.422  -0.854   7.607  1.00  4.260          H  
ATOM  13376  HG  SER F 869      38.651  -1.091   9.690  1.00  4.260          H  
ATOM  13377  N   PHE F 870      42.828  -1.045   9.573  1.00  2.490          N  
ATOM  13378  CA  PHE F 870      43.677  -0.945  10.757  1.00  2.480          C  
ATOM  13379  C   PHE F 870      43.481   0.349  11.565  1.00  2.630          C  
ATOM  13380  O   PHE F 870      43.536   1.462  11.026  1.00  3.010          O  
ATOM  13381  CB  PHE F 870      45.151  -1.058  10.385  1.00  3.480          C  
ATOM  13382  CG  PHE F 870      45.988  -0.687  11.529  1.00  3.480          C  
ATOM  13383  CD1 PHE F 870      46.015  -1.450  12.652  1.00  3.480          C  
ATOM  13384  CD2 PHE F 870      46.735   0.465  11.492  1.00  3.480          C  
ATOM  13385  CE1 PHE F 870      46.745  -1.095  13.711  1.00  3.480          C  
ATOM  13386  CE2 PHE F 870      47.487   0.822  12.558  1.00  3.480          C  
ATOM  13387  CZ  PHE F 870      47.493   0.030  13.675  1.00  3.480          C  
ATOM  13388  H   PHE F 870      42.732  -0.205   8.997  1.00  2.990          H  
ATOM  13389  HA  PHE F 870      43.427  -1.779  11.414  1.00  2.980          H  
ATOM  13390 1HB  PHE F 870      45.389  -2.081  10.098  1.00  4.170          H  
ATOM  13391 2HB  PHE F 870      45.384  -0.403   9.547  1.00  4.170          H  
ATOM  13392  HD1 PHE F 870      45.414  -2.333  12.702  1.00  4.170          H  
ATOM  13393  HD2 PHE F 870      46.714   1.092  10.600  1.00  4.170          H  
ATOM  13394  HE1 PHE F 870      46.726  -1.711  14.595  1.00  4.170          H  
ATOM  13395  HE2 PHE F 870      48.082   1.741  12.533  1.00  4.170          H  
ATOM  13396  HZ  PHE F 870      48.088   0.306  14.538  1.00  4.170          H  
ATOM  13397  N   ASP F 871      43.315   0.194  12.888  1.00  2.640          N  
ATOM  13398  CA  ASP F 871      43.150   1.316  13.819  1.00  2.950          C  
ATOM  13399  C   ASP F 871      44.098   1.290  15.044  1.00  3.160          C  
ATOM  13400  O   ASP F 871      43.880   0.519  15.993  1.00  3.110          O  
ATOM  13401  CB  ASP F 871      41.695   1.327  14.312  1.00  4.010          C  
ATOM  13402  CG  ASP F 871      41.374   2.456  15.276  1.00  4.010          C  
ATOM  13403  OD1 ASP F 871      42.270   3.221  15.593  1.00  4.010          O  
ATOM  13404  OD2 ASP F 871      40.277   2.498  15.773  1.00  4.010          O  
ATOM  13405  H   ASP F 871      43.238  -0.763  13.255  1.00  3.170          H  
ATOM  13406  HA  ASP F 871      43.347   2.237  13.269  1.00  3.540          H  
ATOM  13407 1HB  ASP F 871      41.030   1.409  13.449  1.00  4.810          H  
ATOM  13408 2HB  ASP F 871      41.474   0.375  14.798  1.00  4.810          H  
ATOM  13409  N   ALA F 872      45.125   2.166  15.078  1.00  3.760          N  
ATOM  13410  CA  ALA F 872      46.127   2.183  16.157  1.00  3.890          C  
ATOM  13411  C   ALA F 872      45.612   2.825  17.431  1.00  3.890          C  
ATOM  13412  O   ALA F 872      46.338   2.912  18.421  1.00  3.890          O  
ATOM  13413  CB  ALA F 872      47.369   2.955  15.765  1.00  5.390          C  
ATOM  13414  H   ALA F 872      45.279   2.810  14.299  1.00  4.510          H  
ATOM  13415  HA  ALA F 872      46.403   1.154  16.367  1.00  4.670          H  
ATOM  13416 1HB  ALA F 872      48.090   2.920  16.581  1.00  6.470          H  
ATOM  13417 2HB  ALA F 872      47.821   2.554  14.878  1.00  6.470          H  
ATOM  13418 3HB  ALA F 872      47.084   3.976  15.586  1.00  6.470          H  
ATOM  13419  N   THR F 873      44.382   3.333  17.419  1.00  3.890          N  
ATOM  13420  CA  THR F 873      43.860   3.936  18.632  1.00  3.890          C  
ATOM  13421  C   THR F 873      42.999   2.898  19.341  1.00  3.890          C  
ATOM  13422  O   THR F 873      42.495   3.140  20.443  1.00  3.890          O  
ATOM  13423  CB  THR F 873      43.052   5.220  18.361  1.00  5.450          C  
ATOM  13424  OG1 THR F 873      41.841   4.922  17.656  1.00  5.450          O  
ATOM  13425  CG2 THR F 873      43.889   6.185  17.530  1.00  5.450          C  
ATOM  13426  H   THR F 873      43.789   3.282  16.581  1.00  4.670          H  
ATOM  13427  HA  THR F 873      44.688   4.194  19.290  1.00  4.670          H  
ATOM  13428  HB  THR F 873      42.803   5.690  19.308  1.00  6.540          H  
ATOM  13429  HG1 THR F 873      42.020   4.403  16.847  1.00  6.540          H  
ATOM  13430 1HG2 THR F 873      43.323   7.097  17.354  1.00  6.540          H  
ATOM  13431 2HG2 THR F 873      44.806   6.421  18.068  1.00  6.540          H  
ATOM  13432 3HG2 THR F 873      44.138   5.723  16.575  1.00  6.540          H  
ATOM  13433  N   SER F 874      42.832   1.724  18.696  1.00  3.890          N  
ATOM  13434  CA  SER F 874      42.071   0.620  19.235  1.00  3.890          C  
ATOM  13435  C   SER F 874      43.056  -0.525  19.251  1.00  3.890          C  
ATOM  13436  O   SER F 874      42.922  -1.491  20.005  1.00  3.890          O  
ATOM  13437  CB  SER F 874      40.872   0.256  18.359  1.00  5.450          C  
ATOM  13438  OG  SER F 874      39.922   1.301  18.264  1.00  5.450          O  
ATOM  13439  H   SER F 874      43.301   1.528  17.809  1.00  4.670          H  
ATOM  13440  HA  SER F 874      41.747   0.842  20.250  1.00  4.670          H  
ATOM  13441 1HB  SER F 874      41.222  -0.009  17.359  1.00  6.540          H  
ATOM  13442 2HB  SER F 874      40.394  -0.628  18.776  1.00  6.540          H  
ATOM  13443  HG  SER F 874      40.162   1.832  17.462  1.00  6.540          H  
ATOM  13444  N   ASN F 875      44.095  -0.348  18.424  1.00  3.890          N  
ATOM  13445  CA  ASN F 875      45.138  -1.327  18.158  1.00  3.890          C  
ATOM  13446  C   ASN F 875      44.568  -2.630  17.653  1.00  3.860          C  
ATOM  13447  O   ASN F 875      44.963  -3.700  18.107  1.00  3.890          O  
ATOM  13448  CB  ASN F 875      46.025  -1.516  19.368  1.00  5.450          C  
ATOM  13449  CG  ASN F 875      46.828  -0.297  19.620  1.00  5.450          C  
ATOM  13450  OD1 ASN F 875      47.541   0.160  18.716  1.00  5.450          O  
ATOM  13451  ND2 ASN F 875      46.728   0.256  20.800  1.00  5.450          N  
ATOM  13452  H   ASN F 875      44.092   0.498  17.856  1.00  4.670          H  
ATOM  13453  HA  ASN F 875      45.763  -0.941  17.353  1.00  4.670          H  
ATOM  13454 1HB  ASN F 875      45.431  -1.751  20.249  1.00  6.540          H  
ATOM  13455 2HB  ASN F 875      46.708  -2.349  19.198  1.00  6.540          H  
ATOM  13456 1HD2 ASN F 875      47.243   1.089  21.005  1.00  6.540          H  
ATOM  13457 2HD2 ASN F 875      46.131  -0.149  21.494  1.00  6.540          H  
ATOM  13458  N   GLU F 876      43.625  -2.524  16.713  1.00  3.640          N  
ATOM  13459  CA  GLU F 876      42.988  -3.700  16.100  1.00  3.430          C  
ATOM  13460  C   GLU F 876      42.952  -3.674  14.563  1.00  2.950          C  
ATOM  13461  O   GLU F 876      42.871  -2.615  13.920  1.00  2.870          O  
ATOM  13462  CB  GLU F 876      41.571  -3.943  16.632  1.00  4.890          C  
ATOM  13463  CG  GLU F 876      41.499  -4.341  18.108  1.00  4.890          C  
ATOM  13464  CD  GLU F 876      40.094  -4.699  18.551  1.00  4.890          C  
ATOM  13465  OE1 GLU F 876      39.199  -4.600  17.741  1.00  4.890          O  
ATOM  13466  OE2 GLU F 876      39.920  -5.087  19.683  1.00  4.890          O  
ATOM  13467  H   GLU F 876      43.418  -1.568  16.410  1.00  4.370          H  
ATOM  13468  HA  GLU F 876      43.577  -4.564  16.389  1.00  4.120          H  
ATOM  13469 1HB  GLU F 876      40.976  -3.039  16.498  1.00  5.860          H  
ATOM  13470 2HB  GLU F 876      41.100  -4.738  16.050  1.00  5.860          H  
ATOM  13471 1HG  GLU F 876      42.158  -5.195  18.272  1.00  5.860          H  
ATOM  13472 2HG  GLU F 876      41.863  -3.515  18.712  1.00  5.860          H  
ATOM  13473  N   ILE F 877      43.022  -4.889  13.999  1.00  2.930          N  
ATOM  13474  CA  ILE F 877      43.038  -5.163  12.558  1.00  2.790          C  
ATOM  13475  C   ILE F 877      41.911  -6.134  12.140  1.00  2.600          C  
ATOM  13476  O   ILE F 877      41.714  -7.136  12.832  1.00  2.920          O  
ATOM  13477  CB  ILE F 877      44.372  -5.878  12.254  1.00  3.960          C  
ATOM  13478  CG1 ILE F 877      45.550  -5.056  12.733  1.00  3.960          C  
ATOM  13479  CG2 ILE F 877      44.487  -6.017  10.746  1.00  3.960          C  
ATOM  13480  CD1 ILE F 877      46.799  -5.861  12.959  1.00  3.960          C  
ATOM  13481  H   ILE F 877      43.132  -5.681  14.643  1.00  3.520          H  
ATOM  13482  HA  ILE F 877      42.936  -4.227  12.007  1.00  3.350          H  
ATOM  13483  HB  ILE F 877      44.412  -6.859  12.740  1.00  4.750          H  
ATOM  13484 1HG1 ILE F 877      45.777  -4.318  11.987  1.00  4.750          H  
ATOM  13485 2HG1 ILE F 877      45.309  -4.572  13.640  1.00  4.750          H  
ATOM  13486 1HG2 ILE F 877      45.414  -6.480  10.496  1.00  4.750          H  
ATOM  13487 2HG2 ILE F 877      43.676  -6.602  10.383  1.00  4.750          H  
ATOM  13488 3HG2 ILE F 877      44.451  -5.019  10.289  1.00  4.750          H  
ATOM  13489 1HD1 ILE F 877      47.593  -5.223  13.295  1.00  4.750          H  
ATOM  13490 2HD1 ILE F 877      46.611  -6.620  13.729  1.00  4.750          H  
ATOM  13491 3HD1 ILE F 877      47.104  -6.344  12.075  1.00  4.750          H  
ATOM  13492  N   ALA F 878      41.134  -5.842  11.062  1.00  2.630          N  
ATOM  13493  CA  ALA F 878      40.115  -6.820  10.564  1.00  2.840          C  
ATOM  13494  C   ALA F 878      39.431  -6.462   9.225  1.00  2.710          C  
ATOM  13495  O   ALA F 878      39.138  -5.294   8.966  1.00  3.220          O  
ATOM  13496  CB  ALA F 878      38.992  -7.005  11.588  1.00  3.890          C  
ATOM  13497  H   ALA F 878      41.320  -4.968  10.552  1.00  3.160          H  
ATOM  13498  HA  ALA F 878      40.622  -7.768  10.411  1.00  3.410          H  
ATOM  13499 1HB  ALA F 878      38.293  -7.758  11.210  1.00  4.670          H  
ATOM  13500 2HB  ALA F 878      39.370  -7.330  12.540  1.00  4.670          H  
ATOM  13501 3HB  ALA F 878      38.474  -6.056  11.715  1.00  4.670          H  
ATOM  13502  N   VAL F 879      39.010  -7.506   8.470  1.00  2.520          N  
ATOM  13503  CA  VAL F 879      38.107  -7.377   7.307  1.00  2.490          C  
ATOM  13504  C   VAL F 879      36.684  -7.391   7.845  1.00  2.140          C  
ATOM  13505  O   VAL F 879      36.392  -8.177   8.746  1.00  2.670          O  
ATOM  13506  CB  VAL F 879      38.282  -8.533   6.308  1.00  3.500          C  
ATOM  13507  CG1 VAL F 879      37.256  -8.446   5.204  1.00  3.500          C  
ATOM  13508  CG2 VAL F 879      39.640  -8.501   5.717  1.00  3.500          C  
ATOM  13509  H   VAL F 879      39.322  -8.460   8.690  1.00  3.020          H  
ATOM  13510  HA  VAL F 879      38.278  -6.426   6.809  1.00  2.990          H  
ATOM  13511  HB  VAL F 879      38.148  -9.457   6.823  1.00  4.200          H  
ATOM  13512 1HG1 VAL F 879      37.410  -9.271   4.546  1.00  4.200          H  
ATOM  13513 2HG1 VAL F 879      36.244  -8.506   5.599  1.00  4.200          H  
ATOM  13514 3HG1 VAL F 879      37.377  -7.506   4.658  1.00  4.200          H  
ATOM  13515 1HG2 VAL F 879      39.759  -9.331   5.022  1.00  4.200          H  
ATOM  13516 2HG2 VAL F 879      39.767  -7.581   5.204  1.00  4.200          H  
ATOM  13517 3HG2 VAL F 879      40.368  -8.592   6.507  1.00  4.200          H  
ATOM  13518  N   GLN F 880      35.791  -6.523   7.347  1.00  1.600          N  
ATOM  13519  CA  GLN F 880      34.440  -6.521   7.904  1.00  1.590          C  
ATOM  13520  C   GLN F 880      33.344  -7.165   7.059  1.00  1.350          C  
ATOM  13521  O   GLN F 880      32.446  -7.817   7.604  1.00  1.380          O  
ATOM  13522  CB  GLN F 880      33.926  -5.092   8.068  1.00  2.230          C  
ATOM  13523  CG  GLN F 880      34.627  -4.180   8.993  1.00  2.230          C  
ATOM  13524  CD  GLN F 880      33.972  -2.777   8.898  1.00  2.230          C  
ATOM  13525  OE1 GLN F 880      33.302  -2.432   7.880  1.00  2.230          O  
ATOM  13526  NE2 GLN F 880      34.147  -1.971   9.941  1.00  2.230          N  
ATOM  13527  H   GLN F 880      36.018  -5.915   6.555  1.00  1.920          H  
ATOM  13528  HA  GLN F 880      34.464  -7.027   8.866  1.00  1.910          H  
ATOM  13529 1HB  GLN F 880      33.861  -4.626   7.093  1.00  2.680          H  
ATOM  13530 2HB  GLN F 880      32.912  -5.148   8.452  1.00  2.680          H  
ATOM  13531 1HG  GLN F 880      34.533  -4.551  10.012  1.00  2.680          H  
ATOM  13532 2HG  GLN F 880      35.684  -4.109   8.711  1.00  2.680          H  
ATOM  13533 1HE2 GLN F 880      33.742  -1.054   9.941  1.00  2.680          H  
ATOM  13534 2HE2 GLN F 880      34.681  -2.278  10.731  1.00  2.680          H  
ATOM  13535  N   GLN F 881      33.354  -6.918   5.744  1.00  1.240          N  
ATOM  13536  CA  GLN F 881      32.205  -7.308   4.928  1.00  1.130          C  
ATOM  13537  C   GLN F 881      32.556  -7.959   3.591  1.00  1.010          C  
ATOM  13538  O   GLN F 881      33.601  -7.686   3.000  1.00  1.130          O  
ATOM  13539  CB  GLN F 881      31.354  -6.040   4.682  1.00  1.630          C  
ATOM  13540  CG  GLN F 881      30.773  -5.376   5.930  1.00  1.630          C  
ATOM  13541  CD  GLN F 881      30.117  -4.066   5.632  1.00  1.630          C  
ATOM  13542  OE1 GLN F 881      29.083  -4.021   4.959  1.00  1.630          O  
ATOM  13543  NE2 GLN F 881      30.722  -2.960   6.119  1.00  1.630          N  
ATOM  13544  H   GLN F 881      34.141  -6.426   5.309  1.00  1.490          H  
ATOM  13545  HA  GLN F 881      31.612  -8.026   5.491  1.00  1.360          H  
ATOM  13546 1HB  GLN F 881      31.959  -5.286   4.254  1.00  1.950          H  
ATOM  13547 2HB  GLN F 881      30.542  -6.263   3.985  1.00  1.950          H  
ATOM  13548 1HG  GLN F 881      30.038  -6.037   6.371  1.00  1.950          H  
ATOM  13549 2HG  GLN F 881      31.541  -5.168   6.624  1.00  1.950          H  
ATOM  13550 1HE2 GLN F 881      30.323  -2.060   5.938  1.00  1.950          H  
ATOM  13551 2HE2 GLN F 881      31.597  -2.998   6.680  1.00  1.950          H  
ATOM  13552  N   ILE F 882      31.651  -8.796   3.104  1.00  0.870          N  
ATOM  13553  CA  ILE F 882      31.771  -9.371   1.767  1.00  0.850          C  
ATOM  13554  C   ILE F 882      30.440  -9.334   1.014  1.00  0.840          C  
ATOM  13555  O   ILE F 882      29.400  -9.769   1.525  1.00  0.840          O  
ATOM  13556  CB  ILE F 882      32.312 -10.828   1.827  1.00  1.200          C  
ATOM  13557  CG1 ILE F 882      32.455 -11.473   0.415  1.00  1.200          C  
ATOM  13558  CG2 ILE F 882      31.379 -11.685   2.639  1.00  1.200          C  
ATOM  13559  CD1 ILE F 882      33.556 -10.972  -0.492  1.00  1.200          C  
ATOM  13560  H   ILE F 882      30.833  -9.006   3.685  1.00  1.040          H  
ATOM  13561  HA  ILE F 882      32.484  -8.772   1.204  1.00  1.020          H  
ATOM  13562  HB  ILE F 882      33.296 -10.825   2.292  1.00  1.440          H  
ATOM  13563 1HG1 ILE F 882      32.610 -12.539   0.560  1.00  1.440          H  
ATOM  13564 2HG1 ILE F 882      31.534 -11.331  -0.104  1.00  1.440          H  
ATOM  13565 1HG2 ILE F 882      31.745 -12.657   2.683  1.00  1.440          H  
ATOM  13566 2HG2 ILE F 882      31.301 -11.272   3.643  1.00  1.440          H  
ATOM  13567 3HG2 ILE F 882      30.404 -11.731   2.189  1.00  1.440          H  
ATOM  13568 1HD1 ILE F 882      33.523 -11.510  -1.434  1.00  1.440          H  
ATOM  13569 2HD1 ILE F 882      33.424  -9.927  -0.687  1.00  1.440          H  
ATOM  13570 3HD1 ILE F 882      34.501 -11.136  -0.026  1.00  1.440          H  
ATOM  13571  N   THR F 883      30.469  -8.835  -0.215  1.00  0.910          N  
ATOM  13572  CA  THR F 883      29.265  -8.847  -1.031  1.00  0.980          C  
ATOM  13573  C   THR F 883      29.448  -9.891  -2.148  1.00  0.990          C  
ATOM  13574  O   THR F 883      30.460  -9.868  -2.882  1.00  1.000          O  
ATOM  13575  CB  THR F 883      28.943  -7.459  -1.615  1.00  1.340          C  
ATOM  13576  OG1 THR F 883      28.769  -6.513  -0.556  1.00  1.340          O  
ATOM  13577  CG2 THR F 883      27.636  -7.537  -2.365  1.00  1.340          C  
ATOM  13578  H   THR F 883      31.339  -8.435  -0.567  1.00  1.090          H  
ATOM  13579  HA  THR F 883      28.435  -9.145  -0.411  1.00  1.180          H  
ATOM  13580  HB  THR F 883      29.733  -7.138  -2.271  1.00  1.610          H  
ATOM  13581  HG1 THR F 883      29.614  -6.355  -0.133  1.00  1.610          H  
ATOM  13582 1HG2 THR F 883      27.390  -6.561  -2.774  1.00  1.610          H  
ATOM  13583 2HG2 THR F 883      27.728  -8.242  -3.157  1.00  1.610          H  
ATOM  13584 3HG2 THR F 883      26.844  -7.857  -1.684  1.00  1.610          H  
ATOM  13585  N   LEU F 884      28.486 -10.823  -2.256  1.00  1.020          N  
ATOM  13586  CA  LEU F 884      28.560 -11.915  -3.246  1.00  1.080          C  
ATOM  13587  C   LEU F 884      27.381 -11.912  -4.246  1.00  1.030          C  
ATOM  13588  O   LEU F 884      26.238 -11.613  -3.883  1.00  1.090          O  
ATOM  13589  CB  LEU F 884      28.654 -13.262  -2.482  1.00  1.490          C  
ATOM  13590  CG  LEU F 884      29.839 -13.375  -1.407  1.00  1.490          C  
ATOM  13591  CD1 LEU F 884      29.782 -14.642  -0.637  1.00  1.490          C  
ATOM  13592  CD2 LEU F 884      31.124 -13.324  -2.099  1.00  1.490          C  
ATOM  13593  H   LEU F 884      27.686 -10.739  -1.615  1.00  1.220          H  
ATOM  13594  HA  LEU F 884      29.456 -11.780  -3.836  1.00  1.300          H  
ATOM  13595 1HB  LEU F 884      27.734 -13.440  -1.982  1.00  1.790          H  
ATOM  13596 2HB  LEU F 884      28.798 -14.060  -3.219  1.00  1.790          H  
ATOM  13597  HG  LEU F 884      29.744 -12.570  -0.686  1.00  1.790          H  
ATOM  13598 1HD1 LEU F 884      30.603 -14.653   0.087  1.00  1.790          H  
ATOM  13599 2HD1 LEU F 884      28.837 -14.716  -0.107  1.00  1.790          H  
ATOM  13600 3HD1 LEU F 884      29.906 -15.462  -1.309  1.00  1.790          H  
ATOM  13601 1HD2 LEU F 884      31.933 -13.436  -1.403  1.00  1.790          H  
ATOM  13602 2HD2 LEU F 884      31.154 -14.129  -2.806  1.00  1.790          H  
ATOM  13603 3HD2 LEU F 884      31.221 -12.386  -2.597  1.00  1.790          H  
ATOM  13604  N   MET F 885      27.627 -12.273  -5.516  1.00  0.970          N  
ATOM  13605  CA  MET F 885      26.533 -12.252  -6.507  1.00  0.940          C  
ATOM  13606  C   MET F 885      26.083 -13.655  -6.807  1.00  0.930          C  
ATOM  13607  O   MET F 885      26.841 -14.606  -6.617  1.00  0.960          O  
ATOM  13608  CB  MET F 885      26.958 -11.687  -7.866  1.00  1.330          C  
ATOM  13609  CG  MET F 885      27.800 -12.681  -8.700  1.00  1.330          C  
ATOM  13610  SD  MET F 885      28.633 -12.003 -10.068  1.00  1.330          S  
ATOM  13611  CE  MET F 885      29.936 -11.260  -9.171  1.00  1.330          C  
ATOM  13612  H   MET F 885      28.567 -12.559  -5.805  1.00  1.160          H  
ATOM  13613  HA  MET F 885      25.686 -11.694  -6.111  1.00  1.130          H  
ATOM  13614 1HB  MET F 885      26.073 -11.447  -8.448  1.00  1.590          H  
ATOM  13615 2HB  MET F 885      27.498 -10.762  -7.718  1.00  1.590          H  
ATOM  13616 1HG  MET F 885      28.494 -13.163  -8.102  1.00  1.590          H  
ATOM  13617 2HG  MET F 885      27.136 -13.450  -9.097  1.00  1.590          H  
ATOM  13618 1HE  MET F 885      30.593 -10.796  -9.850  1.00  1.590          H  
ATOM  13619 2HE  MET F 885      29.551 -10.536  -8.509  1.00  1.590          H  
ATOM  13620 3HE  MET F 885      30.465 -12.009  -8.605  1.00  1.590          H  
ATOM  13621  N   ALA F 886      24.885 -13.774  -7.367  1.00  1.010          N  
ATOM  13622  CA  ALA F 886      24.351 -15.047  -7.828  1.00  1.070          C  
ATOM  13623  C   ALA F 886      23.307 -14.805  -8.892  1.00  1.140          C  
ATOM  13624  O   ALA F 886      22.762 -13.706  -8.978  1.00  1.190          O  
ATOM  13625  CB  ALA F 886      23.769 -15.793  -6.674  1.00  1.470          C  
ATOM  13626  H   ALA F 886      24.302 -12.950  -7.452  1.00  1.210          H  
ATOM  13627  HA  ALA F 886      25.155 -15.634  -8.278  1.00  1.280          H  
ATOM  13628 1HB  ALA F 886      23.368 -16.738  -6.979  1.00  1.770          H  
ATOM  13629 2HB  ALA F 886      24.570 -15.938  -6.000  1.00  1.770          H  
ATOM  13630 3HB  ALA F 886      22.985 -15.202  -6.226  1.00  1.770          H  
ATOM  13631  N   ASP F 887      22.994 -15.834  -9.678  1.00  1.190          N  
ATOM  13632  CA  ASP F 887      21.936 -15.688 -10.666  1.00  1.310          C  
ATOM  13633  C   ASP F 887      20.598 -15.881 -10.009  1.00  1.290          C  
ATOM  13634  O   ASP F 887      19.636 -15.166 -10.301  1.00  1.390          O  
ATOM  13635  CB  ASP F 887      22.055 -16.726 -11.789  1.00  1.790          C  
ATOM  13636  CG  ASP F 887      23.207 -16.508 -12.691  1.00  1.790          C  
ATOM  13637  OD1 ASP F 887      23.330 -15.411 -13.176  1.00  1.790          O  
ATOM  13638  OD2 ASP F 887      23.915 -17.435 -12.975  1.00  1.790          O  
ATOM  13639  H   ASP F 887      23.469 -16.733  -9.543  1.00  1.430          H  
ATOM  13640  HA  ASP F 887      21.980 -14.686 -11.091  1.00  1.570          H  
ATOM  13641 1HB  ASP F 887      22.150 -17.721 -11.341  1.00  2.140          H  
ATOM  13642 2HB  ASP F 887      21.143 -16.723 -12.382  1.00  2.140          H  
ATOM  13643  N   ARG F 888      20.527 -16.813  -9.073  1.00  1.210          N  
ATOM  13644  CA  ARG F 888      19.236 -17.045  -8.433  1.00  1.230          C  
ATOM  13645  C   ARG F 888      19.394 -17.264  -6.948  1.00  1.110          C  
ATOM  13646  O   ARG F 888      20.275 -17.999  -6.492  1.00  1.070          O  
ATOM  13647  CB  ARG F 888      18.499 -18.238  -9.036  1.00  1.710          C  
ATOM  13648  CG  ARG F 888      18.108 -18.135 -10.527  1.00  1.710          C  
ATOM  13649  CD  ARG F 888      17.041 -17.116 -10.822  1.00  1.710          C  
ATOM  13650  NE  ARG F 888      16.673 -17.172 -12.228  1.00  1.710          N  
ATOM  13651  CZ  ARG F 888      17.327 -16.583 -13.266  1.00  1.710          C  
ATOM  13652  NH1 ARG F 888      18.410 -15.846 -13.094  1.00  1.710          N  
ATOM  13653  NH2 ARG F 888      16.862 -16.787 -14.476  1.00  1.710          N  
ATOM  13654  H   ARG F 888      21.369 -17.366  -8.856  1.00  1.450          H  
ATOM  13655  HA  ARG F 888      18.615 -16.160  -8.566  1.00  1.480          H  
ATOM  13656 1HB  ARG F 888      19.119 -19.125  -8.929  1.00  2.060          H  
ATOM  13657 2HB  ARG F 888      17.585 -18.414  -8.469  1.00  2.060          H  
ATOM  13658 1HG  ARG F 888      18.982 -17.901 -11.123  1.00  2.060          H  
ATOM  13659 2HG  ARG F 888      17.718 -19.099 -10.847  1.00  2.060          H  
ATOM  13660 1HD  ARG F 888      16.156 -17.347 -10.230  1.00  2.060          H  
ATOM  13661 2HD  ARG F 888      17.367 -16.110 -10.592  1.00  2.060          H  
ATOM  13662  HE  ARG F 888      15.859 -17.726 -12.457  1.00  2.060          H  
ATOM  13663 1HH1 ARG F 888      18.774 -15.660 -12.141  1.00  2.060          H  
ATOM  13664 2HH1 ARG F 888      18.900 -15.437 -13.926  1.00  2.060          H  
ATOM  13665 1HH2 ARG F 888      16.043 -17.356 -14.609  1.00  2.060          H  
ATOM  13666 2HH2 ARG F 888      17.336 -16.393 -15.289  1.00  2.060          H  
ATOM  13667  N   VAL F 889      18.543 -16.593  -6.179  1.00  1.140          N  
ATOM  13668  CA  VAL F 889      18.589 -16.729  -4.740  1.00  1.120          C  
ATOM  13669  C   VAL F 889      17.228 -17.028  -4.114  1.00  1.190          C  
ATOM  13670  O   VAL F 889      16.264 -16.289  -4.313  1.00  1.330          O  
ATOM  13671  CB  VAL F 889      19.179 -15.441  -4.130  1.00  1.580          C  
ATOM  13672  CG1 VAL F 889      19.217 -15.554  -2.624  1.00  1.580          C  
ATOM  13673  CG2 VAL F 889      20.577 -15.210  -4.708  1.00  1.580          C  
ATOM  13674  H   VAL F 889      17.845 -15.995  -6.605  1.00  1.370          H  
ATOM  13675  HA  VAL F 889      19.255 -17.560  -4.494  1.00  1.340          H  
ATOM  13676  HB  VAL F 889      18.542 -14.599  -4.372  1.00  1.890          H  
ATOM  13677 1HG1 VAL F 889      19.629 -14.647  -2.191  1.00  1.890          H  
ATOM  13678 2HG1 VAL F 889      18.233 -15.701  -2.253  1.00  1.890          H  
ATOM  13679 3HG1 VAL F 889      19.809 -16.399  -2.341  1.00  1.890          H  
ATOM  13680 1HG2 VAL F 889      21.014 -14.329  -4.291  1.00  1.890          H  
ATOM  13681 2HG2 VAL F 889      21.190 -16.044  -4.477  1.00  1.890          H  
ATOM  13682 3HG2 VAL F 889      20.528 -15.094  -5.788  1.00  1.890          H  
ATOM  13683  N   THR F 890      17.181 -18.093  -3.330  1.00  1.160          N  
ATOM  13684  CA  THR F 890      15.990 -18.487  -2.576  1.00  1.290          C  
ATOM  13685  C   THR F 890      16.185 -17.907  -1.200  1.00  1.390          C  
ATOM  13686  O   THR F 890      17.286 -17.966  -0.706  1.00  1.470          O  
ATOM  13687  CB  THR F 890      15.826 -20.019  -2.504  1.00  1.750          C  
ATOM  13688  OG1 THR F 890      15.634 -20.537  -3.824  1.00  1.750          O  
ATOM  13689  CG2 THR F 890      14.639 -20.404  -1.612  1.00  1.750          C  
ATOM  13690  H   THR F 890      18.040 -18.648  -3.237  1.00  1.390          H  
ATOM  13691  HA  THR F 890      15.103 -18.043  -3.024  1.00  1.550          H  
ATOM  13692  HB  THR F 890      16.736 -20.453  -2.091  1.00  2.100          H  
ATOM  13693  HG1 THR F 890      16.436 -20.402  -4.337  1.00  2.100          H  
ATOM  13694 1HG2 THR F 890      14.555 -21.488  -1.581  1.00  2.100          H  
ATOM  13695 2HG2 THR F 890      14.789 -20.031  -0.597  1.00  2.100          H  
ATOM  13696 3HG2 THR F 890      13.724 -19.979  -2.022  1.00  2.100          H  
ATOM  13697  N   ILE F 891      15.182 -17.268  -0.601  1.00  1.550          N  
ATOM  13698  CA  ILE F 891      15.414 -16.678   0.725  1.00  1.790          C  
ATOM  13699  C   ILE F 891      14.436 -17.090   1.802  1.00  1.970          C  
ATOM  13700  O   ILE F 891      13.226 -17.083   1.593  1.00  2.020          O  
ATOM  13701  CB  ILE F 891      15.445 -15.143   0.673  1.00  2.410          C  
ATOM  13702  CG1 ILE F 891      16.553 -14.726  -0.260  1.00  2.410          C  
ATOM  13703  CG2 ILE F 891      15.648 -14.547   2.088  1.00  2.410          C  
ATOM  13704  CD1 ILE F 891      16.623 -13.292  -0.580  1.00  2.410          C  
ATOM  13705  H   ILE F 891      14.276 -17.230  -1.050  1.00  1.860          H  
ATOM  13706  HA  ILE F 891      16.394 -16.995   1.063  1.00  2.150          H  
ATOM  13707  HB  ILE F 891      14.532 -14.777   0.279  1.00  2.890          H  
ATOM  13708 1HG1 ILE F 891      17.499 -15.051   0.163  1.00  2.890          H  
ATOM  13709 2HG1 ILE F 891      16.399 -15.221  -1.196  1.00  2.890          H  
ATOM  13710 1HG2 ILE F 891      15.667 -13.482   2.023  1.00  2.890          H  
ATOM  13711 2HG2 ILE F 891      14.834 -14.821   2.751  1.00  2.890          H  
ATOM  13712 3HG2 ILE F 891      16.588 -14.900   2.510  1.00  2.890          H  
ATOM  13713 1HD1 ILE F 891      17.441 -13.145  -1.274  1.00  2.890          H  
ATOM  13714 2HD1 ILE F 891      15.694 -12.961  -1.045  1.00  2.890          H  
ATOM  13715 3HD1 ILE F 891      16.787 -12.720   0.307  1.00  2.890          H  
ATOM  13716  N   GLN F 892      14.982 -17.444   2.961  1.00  2.160          N  
ATOM  13717  CA  GLN F 892      14.205 -17.775   4.148  1.00  2.460          C  
ATOM  13718  C   GLN F 892      14.784 -17.077   5.386  1.00  2.740          C  
ATOM  13719  O   GLN F 892      16.001 -16.868   5.513  1.00  2.900          O  
ATOM  13720  CB  GLN F 892      14.167 -19.283   4.416  1.00  3.320          C  
ATOM  13721  CG  GLN F 892      13.549 -20.122   3.359  1.00  3.320          C  
ATOM  13722  CD  GLN F 892      13.547 -21.598   3.766  1.00  3.320          C  
ATOM  13723  OE1 GLN F 892      14.449 -22.105   4.472  1.00  3.320          O  
ATOM  13724  NE2 GLN F 892      12.521 -22.305   3.319  1.00  3.320          N  
ATOM  13725  H   GLN F 892      15.997 -17.439   3.005  1.00  2.590          H  
ATOM  13726  HA  GLN F 892      13.185 -17.418   4.013  1.00  2.950          H  
ATOM  13727 1HB  GLN F 892      15.134 -19.655   4.539  1.00  3.990          H  
ATOM  13728 2HB  GLN F 892      13.630 -19.469   5.352  1.00  3.990          H  
ATOM  13729 1HG  GLN F 892      12.520 -19.794   3.191  1.00  3.990          H  
ATOM  13730 2HG  GLN F 892      14.132 -20.021   2.443  1.00  3.990          H  
ATOM  13731 1HE2 GLN F 892      12.448 -23.280   3.543  1.00  3.990          H  
ATOM  13732 2HE2 GLN F 892      11.812 -21.870   2.759  1.00  3.990          H  
ATOM  13733  N   THR F 893      13.894 -16.785   6.320  1.00  2.850          N  
ATOM  13734  CA  THR F 893      14.191 -16.234   7.629  1.00  3.140          C  
ATOM  13735  C   THR F 893      13.586 -17.155   8.665  1.00  3.260          C  
ATOM  13736  O   THR F 893      12.727 -17.962   8.327  1.00  3.220          O  
ATOM  13737  CB  THR F 893      13.618 -14.811   7.779  1.00  4.280          C  
ATOM  13738  OG1 THR F 893      12.194 -14.860   7.570  1.00  4.280          O  
ATOM  13739  CG2 THR F 893      14.284 -13.855   6.806  1.00  4.280          C  
ATOM  13740  H   THR F 893      12.922 -16.957   6.120  1.00  3.420          H  
ATOM  13741  HA  THR F 893      15.272 -16.207   7.776  1.00  3.770          H  
ATOM  13742  HB  THR F 893      13.789 -14.467   8.775  1.00  5.140          H  
ATOM  13743  HG1 THR F 893      11.746 -14.059   7.936  1.00  5.140          H  
ATOM  13744 1HG2 THR F 893      13.881 -12.865   6.945  1.00  5.140          H  
ATOM  13745 2HG2 THR F 893      15.358 -13.833   6.997  1.00  5.140          H  
ATOM  13746 3HG2 THR F 893      14.107 -14.181   5.784  1.00  5.140          H  
ATOM  13747  N   ALA F 894      14.023 -17.003   9.917  1.00  3.470          N  
ATOM  13748  CA  ALA F 894      13.594 -17.747  11.113  1.00  3.660          C  
ATOM  13749  C   ALA F 894      14.798 -18.200  11.890  1.00  3.890          C  
ATOM  13750  O   ALA F 894      14.789 -18.196  13.116  1.00  3.890          O  
ATOM  13751  OXT ALA F 894      15.762 -18.659  11.294  1.00  5.490          O  
ATOM  13752  CB  ALA F 894      12.762 -18.958  10.781  1.00  4.830          C  
ATOM  13753  H   ALA F 894      14.722 -16.296  10.045  1.00  4.160          H  
ATOM  13754  HA  ALA F 894      13.024 -17.087  11.760  1.00  4.390          H  
ATOM  13755 1HB  ALA F 894      12.509 -19.453  11.699  1.00  5.790          H  
ATOM  13756 2HB  ALA F 894      11.849 -18.680  10.278  1.00  5.790          H  
ATOM  13757 3HB  ALA F 894      13.338 -19.625  10.158  1.00  5.790          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5212.68 710.066 3173.1 -288.744 109.109 176.11 1858.48 -1914.28 -7.74082 -47.7768 -1833.3 -234.338 -205.914 -549.199 -218.346 -68.7399 0 74.2962 89.4798 425.905 728.25 -208.752 281.06 -152.86 69.628 951.485 -2295.7
MET:NtermProteinFull_1 -6.04058 0.78683 1.2873 -0.42967 0.24473 0.16436 0.68353 -1.36841 -0 -0 -0.28848 0.79451 0 0 0 0 0 0.35982 0.08349 2.00899 0 0 0 0.60916 0 0.47702 -0.62741
ALA_2 -4.4298 0.33889 1.5752 -0.02492 0.00019 0 1.05664 -1.46113 -0 -0 -1.25367 -0.279 0 0 -0.84823 0 0 -0.04029 0 0 0 0.07628 0 1.8394 -0.34923 0.68419 -3.11548
ILE_3 -4.82241 0.26682 3.1968 -0.65404 0.43906 0.15035 1.59584 -1.81437 -0 -0 -0.65012 0.00964 0 0 -0.90012 0 0 0.13589 0.00458 0.88664 0 -0.48413 0 0.73287 -0.28917 0.5828 -1.61306
THR_4 -5.86827 0.74815 4.99033 -0.20498 0.09081 0.0741 2.84658 -2.7455 -0 -0 -2.38176 -0.9711 0 0 -0.75959 0 0 0.01043 0.10974 1.38764 0 -0.71772 2.3059 -1.0874 -0.0519 0.67641 -1.54814
ALA_5 -6.17905 0.78667 2.7962 -0.02465 0.00019 0 2.21356 -2.26948 -0 -0 -2.13624 -0.38227 0 0 0 0 0 -0.09936 0 0 0 -0.1169 0 1.8394 -0.45995 0.53794 -3.49391
ASP_6 -3.90256 0.72885 4.07754 -0.11846 0.01353 0.36659 1.32166 -2.01337 -0.01482 -0.11445 -0.51007 -0.24775 0 0 0 0 0 -0.05502 0.03129 0 2.15383 -0.23864 0 -2.3716 -0.67111 0.40497 -1.1596
ASP_7 -4.51509 0.2686 5.37086 -0.12461 0.03415 0.38795 2.58912 -2.47676 -0 -0 -5.02252 -0.29005 0 0 -1.65971 0 0 0.07696 0.01461 0 2.3916 -0.33443 0 -2.3716 -0.69221 0.50508 -5.84804
ILE_8 -7.3299 1.29958 0.77455 -0.52296 0.56212 0.10666 1.39353 -1.76965 -0 -0 -0.83764 0.28547 0 0 0 0 0 0.11836 0.09788 0.45977 0 -0.46862 0 0.73287 -0.6326 1.2726 -4.45798
ALA_9 -2.54848 0.4325 1.7335 -0.03011 0.01117 0 1.25516 -1.17945 -0.00891 -0.0737 -1.28411 -0.49655 0 0 0 0 0 0.01411 0 0 0 0.05811 0 1.8394 0.12187 1.14859 0.99311
VAL_10 -6.34809 1.19841 1.62198 -0.31263 0.35064 0.07821 1.91481 -1.82599 -0 -0 -0.82115 -0.40081 0 0 0 0 0 0.14053 0.03249 0.06356 0 0.75095 0 1.9342 0.98561 0.62771 -0.00958
GLN_11 -3.63713 0.61252 2.0252 -0.25433 0.05546 0.2133 0.8478 -1.24093 -0.02574 -0.13699 -0.77684 -0.66565 0 0 0 0 0 -0.03036 0.06121 0 2.72021 -0.01672 0 -0.18838 1.21625 0.95346 1.73232
TYR_12 -3.83057 0.63607 2.45583 -0.6244 0.0402 0.3458 1.29715 -1.39585 -0.01683 -0.06329 -0.52722 -0.10391 0 0 0 0 0 0.4621 0.01398 0 2.02567 -0.3684 0.0001 1.2797 0.74904 1.3028 3.67796
PRO_13 -3.49026 0.51593 1.50292 -0.13574 0.00013 0.09987 0.39794 -0.79114 -0 -0 -0.72034 0.20705 0 0 0 0 0 0.2369 0.12315 0.23969 0 -1.10546 0 -2.4119 -0.25696 1.16098 -4.42722
ILE_14 -6.93975 1.31876 3.5005 -0.59871 0.57295 0.10576 2.72254 -2.1726 -0.00414 -0.02442 -2.353 0.33797 0 0 0 0 0 0.1369 0.07019 0.93433 0 -0.75309 0 0.73287 -0.51445 1.71596 -1.21142
PRO_15 -2.91629 0.7667 1.54644 -0.11968 0.0015 0.08912 0.70617 -0.82856 -0.01967 -0.15811 -0.91353 0.25335 0 0 0 0 0 -0.01042 0.04414 0.15673 0 -1.13449 0 -2.4119 -0.48926 1.58006 -3.85769
THR_16 -5.75295 0.83401 3.28778 -0.13898 0.04276 0.05188 1.89005 -2.06305 -0.017 -0.0993 -1.14099 -0.18497 0 0 0 0 0 0.0831 0.33382 0.95813 0 -0.21017 2.36499 -1.0874 -0.38061 0.59025 -0.63864
TYR_17 -7.38783 1.38129 3.80063 -0.76336 0.02875 0.21481 1.34375 -2.19464 -0.02246 -0.1258 -1.56218 -0.24118 0 0 -0.45011 0 0 0.0563 0.0069 0 2.33683 -0.18107 0.00018 1.2797 0.42382 0.57275 -1.4829
ARG_18 -5.76323 0.56925 4.992 -0.89385 0.2213 0.62647 2.59917 -2.47311 -0.02246 -0.1258 -2.00126 0.01433 0 0 -0.45011 0 0 0.05092 0.01041 1.91538 0 -0.20487 0 -1.2888 0.32612 0.60116 -1.29697
PHE_19 -8.7916 1.7313 0.63949 -0.79212 0.25316 0.09978 0.7851 -1.83996 -0 -0 -0.58159 -0.29334 0 0 0 0 0 -0.05291 0.04129 0 3.04503 -0.23275 0 1.0402 0.08126 0.57219 -4.29546
ILE_20 -5.58597 0.59535 3.47417 -0.46004 0.39071 0.09294 2.11088 -2.21375 -0 -0 -1.9254 0.04522 0 0 0 0 0 0.21379 0.00132 0.40199 0 -0.59574 0 0.73287 0.06004 0.44093 -2.2207
VAL_21 -8.36381 1.49021 1.5249 -0.27695 0.22703 0.05785 2.5737 -2.22891 -0 -0 -2.2174 -0.23741 0 0 0 0 0 -0.03906 0.00275 0.32793 0 -0.80471 0 1.9342 -0.35612 0.48773 -5.89806
THR_22 -6.03503 0.46957 4.09726 -0.18241 0.1065 0.07096 2.1572 -2.53768 -0.01869 -0.09794 -2.1285 -0.2475 0 0 0 0 0 -0.06192 0.02561 0.11168 0 0.37185 2.2639 -1.0874 -0.00203 0.46141 -2.26315
LEU_23 -9.3346 1.37956 2.29601 -0.51724 0.15162 0.12983 2.55939 -2.65412 -0 -0 -1.45914 0.05096 0 0 0 0 0 0.037 0.00356 1.03456 0 -0.27013 0 0.18072 0.29705 0.90283 -5.21215
GLY_24 -1.86251 0.34443 2.23749 -4e-05 0 0 0.63238 -1.10381 -0.00853 -0.02979 0.1735 -0.42835 0 0 0 0 0 -0.14608 0 0 0 -0.78147 0 0.83697 -0.20986 0.85674 0.51107
ASP_25 -2.40027 0.48238 3.25135 -0.11935 0.01037 0.37596 0.97178 -1.54296 -0 -0 -3.2419 -0.54313 0 0 0 -0.62558 0 0.01237 0.16903 0 2.13221 0.01687 0 -2.3716 -0.16679 0.507 -3.08228
GLU_26 -5.52848 0.48931 6.55024 -0.28837 0.07878 0.3155 3.25806 -3.07686 -0.00624 -0.05356 -4.10573 -0.25533 0 0 0 -0.67967 0 0.0292 0.01218 0 3.20969 0.19188 0 -2.7348 0.20049 0.54479 -1.84891
GLN_27 -4.52819 0.65692 3.00626 -0.27958 0.04226 0.22278 1.55433 -1.63168 -0.0164 -0.12171 -2.23035 -0.42995 0 0 -0.23469 0 0 0.02972 0.01424 0 3.45813 0.01826 0 -0.18838 -0.07191 0.59681 -0.13313
VAL_28 -7.4919 1.1805 2.6268 -0.27851 0.19237 0.0617 2.76747 -2.16661 -0 -0 -2.53565 -0.2344 0 0 0 0 0 -0.05098 0.00197 0.23724 0 -0.76579 0 1.9342 -0.12141 1.25252 -3.39049
PRO_29 -3.30039 0.49683 2.61955 -0.17769 0.03966 0.12523 1.38838 -1.1161 -0.00551 -0.09175 -2.02483 0.00391 0 0 -0.50509 0 0 0.00989 0.00492 0.16087 0 -0.67861 0 -2.4119 0.35482 1.03298 -4.07482
PHE_30 -10.7563 1.91326 1.56094 -0.54479 0.02322 0.17505 1.15338 -2.22992 -0 -0 -1.31899 0.29566 0 0 0 0 0 -0.00816 0.28631 0 2.3548 0.18689 0 1.0402 0.11193 0.53418 -5.2223
THR_31 -4.00564 0.39264 3.26268 -0.20312 0.1896 0.07814 2.14094 -1.89414 -0.01226 -0.13364 -2.49403 -0.25032 0 0 0 0 0 -0.00507 0.00036 0.32796 0 0.02201 2.29156 -1.0874 -0.04849 0.56267 -0.86556
SER_32 -4.64223 0.31925 4.10601 -0.02144 0 0.05253 2.53968 -2.09682 -0 -0 -2.49062 -0.30575 0 0 0 0 0 0.07036 0.0003 0.06016 0 -0.53147 0.6013 -0.77834 0.01832 0.44975 -2.64901
ALA_33 -4.07152 0.49127 2.28269 -0.02114 0 0 2.47154 -1.68925 -0 -0 -2.71809 -0.38625 0 0 0 0 0 0.15744 0 0 0 -0.52274 0 1.8394 -0.1339 0.53635 -1.7642
SER_34 -3.14832 0.14027 3.56507 -0.03885 0.015 0.05753 2.39566 -1.66844 -0 -0 -3.39096 -0.39673 0 0 -0.67271 0 0 0.11592 0.00408 0.34841 0 0.06953 2.03298 -0.77834 0.18169 0.62191 -0.5463
GLY_35 -3.36922 0.25363 2.00793 -0.00036 0 0 1.09546 -1.25189 -0.00171 -0.00488 -1.73809 -0.1491 0 0 -0.67271 0 0 -0.05093 0 0 0 -0.96531 0 0.83697 0.2656 0.79068 -2.95394
LEU_36 -8.68651 1.77685 1.91031 -0.57076 0.51507 0.12669 1.12719 -2.17118 -0 -0 -0.11077 0.30641 0 0 0 0 0 0.66691 0.27051 0.57202 0 -0.37302 0 0.18072 -0.04882 1.22986 -3.27852
ASP_37 -5.22737 0.52262 5.60461 -0.10528 0.00483 0.30219 2.27741 -2.53539 -0.00951 -0.05193 -3.86233 -0.27146 0 0 -0.63169 0 0 -0.01201 0.00048 0 2.10404 0.11187 0 -2.3716 -0.30765 1.24219 -3.21598
ILE_38 -8.36354 1.07329 3.11474 -0.62194 0.45499 0.12049 2.62798 -2.57202 -0.00954 -0.04038 -2.33402 0.17487 0 0 0 0 0 0.06233 0.01329 1.01081 0 -0.69958 0 0.73287 -0.39398 0.94182 -4.70754
ASN_39 -5.72794 0.34069 4.98576 -0.17204 0.03624 0.24404 2.6796 -2.63265 -0.01379 -0.08875 -2.97364 -0.48764 0 0 0 -0.52146 0 0.06278 0.01933 0 1.97531 0.52839 0 -0.93687 -0.04971 0.90807 -1.82428
PHE_40 -9.63087 1.86299 2.55554 -0.75039 0.22852 0.15017 2.88983 -2.36563 -0.02613 -0.14766 -2.36657 -0.56043 0 0 -0.58182 0 0 0.04461 0.41664 0 2.91803 -0.20021 0 1.0402 0.36805 0.98422 -3.1709
ASP_41 -5.12886 0.91243 6.36953 -0.15607 0.00817 0.49574 3.15867 -3.02581 -0.01361 -0.14827 -4.42746 -1.13508 0 0 -1.13295 0 0 -0.00563 0.80387 0 4.10968 0.09033 0 -2.3716 0.08444 1.12112 -0.39137
THR_42 -5.09916 0.61069 3.81125 -0.12095 0.05677 0.08679 0.82459 -1.97675 -0.0187 -0.16538 -1.58425 -0.61922 0 0 -0.18523 0 0 0.03384 0.04535 0.13161 0 -0.36357 2.36511 -1.0874 -0.3431 1.12765 -2.47006
ILE_43 -5.93837 0.64094 4.55814 -0.48101 0.35002 0.10595 2.71165 -2.26575 -0.01568 -0.1461 -2.52516 -0.05877 0 0 0 0 0 -0.04657 0.02176 0.4117 0 -0.76913 0 0.73287 -0.51253 0.83748 -2.38856
GLU_44 -2.65074 0.03012 3.96254 -0.41778 0.08183 0.80968 1.75253 -1.62578 -0.00509 -0.01712 -3.50926 -0.69412 0 0 -0.44103 -0.83288 0 0.01724 0.04415 0 3.24614 0.26015 0 -2.7348 0.16954 0.48616 -2.06854
TYR_45 -5.9934 0.62798 3.56837 -0.80734 0.04991 0.10779 2.35846 -2.0455 -0.01996 -0.18261 -2.64941 -0.36229 0 0 0 0 0 -0.05326 0.01228 0 2.00437 0.05086 1e-05 1.2797 0.16449 0.34155 -1.548
ARG_46 -5.39623 0.4209 4.13073 -0.77734 0.11606 0.58413 1.33684 -1.94189 -0 -0 -1.4619 -0.19298 0 0 -0.44103 0 0 -0.00175 0.256 2.56277 0 -0.07646 0 -1.2888 -0.25516 0.45996 -1.96615
ASP_47 -3.4256 0.30266 4.73821 -0.10477 0.00492 0.30464 2.46663 -2.06668 -0 -0 -3.41212 -1.10861 0 0 -0.85494 0 0 0.0064 0.01978 0 2.34307 -0.36304 0 -2.3716 -0.13067 0.5185 -3.13321
GLY_48 -1.13102 0.13662 1.72275 -5e-05 0 0 0.83415 -0.82748 -0 -0 -1.52561 -0.41956 0 0 -0.85494 0 0 -0.05923 0 0 0 0.22828 0 0.83697 -0.09015 0.2642 -0.88508
THR_49 -2.42431 0.29978 3.27426 -0.12686 0.08314 0.07724 1.74539 -1.48919 -0 -0 -1.06976 -1.26086 0 0 -0.7183 0 0 -0.04908 0.01306 0.02928 0 -0.39087 2.26145 -1.0874 -0.1782 0.15523 -0.856
GLY_50 -3.3176 0.10801 3.47895 -6e-05 0 0 1.83398 -1.76606 -0.00336 -0.05307 -1.84985 -0.38995 0 0 -1.10062 0 0 -0.17653 0 0 0 -1.48566 0 0.83697 -0.69325 0.21558 -4.36252
ASN_51 -5.17569 0.36835 5.12855 -0.31843 0.12375 0.56831 2.55877 -2.54881 -0.00377 -0.02108 -1.33193 -0.79068 0 0 0 -0.31637 0 -0.04734 0.0001 0 1.73451 -0.61891 0 -0.93687 -0.33165 0.21003 -1.74915
TRP_52 -8.40794 0.49833 5.74332 -1.32549 0.04666 0.78675 2.6221 -3.28562 -0 -0 -1.192 0.02883 0 0 -0.66425 0 0 0.00123 0.00016 0 2.75447 -0.38709 0 1.6906 0.191 0.40439 -0.49453
PHE_53 -6.68156 0.32303 4.50863 -0.61827 0.09051 0.37746 2.14583 -2.58751 -0 -0 -1.59471 0.09611 0 0 0 0 0 -0.00183 0.10804 0 1.94819 -0.20097 0 1.0402 -0.06063 0.50894 -0.59853
LYS_54 -5.95584 0.27428 5.98145 -0.7399 0.19869 0.42768 2.28811 -2.13973 -6e-05 -0.0007 -4.60005 -0.02563 0 0 -0.57932 -0.83288 0 -0.00245 0.30391 2.89761 0 0.17302 0 -1.5107 0.17422 0.42401 -3.2443
MET_55 -6.33865 0.75134 4.21313 -0.33911 0.08733 0.07396 2.45386 -1.95099 -0.00428 -0.03652 -3.03076 0.21426 0 0 0 0 0 -0.01509 0.32171 1.27548 0 0.0969 0 0.60916 0.02661 1.29025 -0.3014
PRO_56 -3.74819 0.68116 1.24338 -0.11128 0.01962 0.08138 0.67767 -0.71206 -0 -0 -0.43318 0.24672 0 0 0 0 0 0.0436 0.04202 0.12721 0 -0.74611 0 -2.4119 -0.40117 1.52008 -3.88104
GLY_57 -3.53367 0.16693 3.29318 -0.00034 0 0 1.39097 -1.78141 -0 -0 -1.88094 -0.16277 0 0 0 0 0 -0.07586 0 0 0 -1.06356 0 0.83697 0.07175 0.64667 -2.09208
GLN_58 -6.14498 0.71863 6.91848 -0.68041 0.09901 0.45652 3.02292 -3.02291 -0 -0 -4.294 -0.10303 0 0 -2.92729 0 0 0.15336 0.00944 0 3.01325 0.03704 0 -0.18838 0.04531 0.55584 -2.3312
ARG_59 -7.13483 0.51796 5.39757 -1.19578 0.38747 1.18873 2.37586 -2.58591 -0.01682 -0.20332 -3.1872 0.55379 0 0 -1.66431 0 0 0.00219 0.22593 3.58473 0 -0.10176 0 -1.2888 -0.29513 0.67022 -2.76942
GLN_60 -3.59916 0.17644 3.4519 -0.41058 0.09657 0.3041 1.73125 -1.59492 -0.00641 -0.0433 -2.12301 -0.58982 0 0 0 0 0 0.07293 0.00247 0 2.77313 0.26779 0 -0.18838 0.21633 0.44094 0.97828
ALA_61 -2.75801 0.69233 0.5858 -0.01932 0 0 0.71891 -0.80658 -0.02683 -0.09102 -0.43009 -0.42646 0 0 0 0 0 0.02051 0 0 0 -0.56761 0 1.8394 0.35658 0.96017 0.04778
PRO_62 -4.0026 1.1316 2.09071 -0.10774 0 0.07884 0.8706 -1.05351 -0 -0 -0.20686 0.42735 0 0 0 0 0 0.17112 0.00768 0.74024 0 -0.93126 0 -2.4119 0.58469 1.16676 -1.44429
ASN_63 -4.44333 0.66047 2.20352 -0.17594 0.00512 0.2571 0.46513 -1.52148 -0.05075 -0.41915 -0.98852 -0.25626 0 0 0 0 0 0.1029 0.11489 0 1.72301 0.06245 0 -0.93687 0.59445 0.72626 -1.87703
ILE_64 -7.38579 1.08206 1.91147 -0.57673 0.59737 0.18051 2.43819 -2.10275 -0.0163 -0.05741 -2.53762 0.00832 0 0 0 0 0 -0.00864 0.03949 1.96828 0 -0.25981 0 0.73287 -0.04481 0.9118 -3.11951
THR_65 -4.41694 0.26575 3.37331 -0.17401 0.10071 0.0633 2.38166 -1.96095 -0.01324 -0.11064 -2.40446 -0.27003 0 0 0 0 0 -0.042 0.02447 0.14387 0 -0.1326 2.28456 -1.0874 -0.00193 0.67516 -1.3014
LEU_66 -8.26029 0.93489 0.58197 -0.47883 0.1798 0.10979 2.49534 -1.94878 -0.03214 -0.11404 -2.79403 0.01878 0 0 0 0 0 0.01708 0.31102 0.89871 0 -0.13125 0 0.18072 0.0978 0.44136 -7.49209
SER_67 -4.8582 0.54978 5.0513 -0.03308 0.0004 0.05959 3.08287 -2.36628 -0.00675 -0.04189 -3.90214 -0.94543 0 0 0 0 0 -0.05983 0.00046 0.58962 0 0.5398 0.62174 -0.77834 0.23661 0.68686 -1.57289
LYS_68 -7.79873 0.79951 7.36339 -0.54042 0.1272 0.20483 3.39842 -3.3001 -0.03395 -0.10405 -3.1125 0.26733 0 0 -0.50509 0 0 0.02119 0.03364 2.24545 0 -0.08607 0 -1.5107 0.64036 0.73394 -1.15634
GLY_69 -2.96668 0.37782 1.81147 -0.00015 0 0 0.81715 -1.21891 -0 -0 -0.30973 -0.38405 0 0 0 0 0 0.04409 0 0 0 0.76164 0 0.83697 1.51656 0.53816 1.82433
VAL_70 -8.56215 1.19915 2.73219 -0.2613 0.19863 0.0497 2.69675 -2.49042 -0 -0 -3.09612 0.11334 0 0 0 0 0 -0.08009 0.06325 0.25745 0 -0.34181 0 1.9342 0.97685 1.09543 -3.51493
PHE_71 -12.3063 3.02997 2.81775 -0.794 0.18054 0.4992 3.00428 -3.14657 -0 -0 -1.37493 0.29563 0 0 0 0 0 0.03926 0.23418 0 1.91384 -0.32155 0 1.0402 0.05842 2.42191 -2.40815
PRO_72 -7.50628 1.57534 3.82855 -0.06812 4e-05 0.04328 1.69989 -1.82253 -0 -0 0.20613 0.60741 0 0 0 0 0 0.31173 0.22178 0.15058 0 -0.58829 0 -2.4119 0.38735 2.04765 -1.31738
GLY_73 -3.32754 0.59833 3.43536 -4e-05 0 0 1.40679 -1.81932 -0.01471 -0.11338 -1.44105 -0.42541 0 0 0 0 0 -0.10008 0 0 0 0.09807 0 0.83697 1.19432 0.73153 1.05985
LYS_74 -7.0977 0.88892 7.57891 -0.64572 0.34601 0.36244 4.42708 -3.38019 -0 -0 -5.57867 -0.09036 0 0 -0.23469 -0.67967 0 0.00679 0.23003 2.86411 0 0.16615 0 -1.5107 1.2843 1.05086 -0.01211
ASN_75 -5.13198 0.33285 6.14411 -0.18405 0.02667 0.26793 2.32439 -2.82126 -0 -0 -1.15434 -0.40599 0 0 0 0 0 -0.11856 0.04618 0 1.72991 0.20962 0 -0.93687 0.41456 1.11082 1.85399
ALA_76 -4.96647 0.67445 2.71349 -0.02283 0 0 0.97747 -1.997 -0 -0 -0.2246 -0.36313 0 0 0 0 0 -0.00236 0 0 0 -0.37412 0 1.8394 -0.09898 0.47201 -1.37269
MET_77 -9.78105 1.07133 3.33866 -0.53502 0.04414 0.4062 2.03421 -2.48015 -0.01245 -0.09069 -1.04621 -0.29383 0 0 0 0 0 -0.01166 1.18068 3.82449 0 0.3148 0 0.60916 0.41684 0.4894 -0.52117
TYR_78 -9.12 1.01609 4.55977 -1.13448 0.16086 0.50253 2.94105 -2.86377 -0.01378 -0.16028 -2.12541 -0.26647 0 0 -0.47573 0 0 0.15403 0.16704 0 1.82105 -0.41777 0.00776 1.2797 0.62662 0.63822 -2.70297
GLU_79 -5.73507 0.59949 5.80483 -0.24533 0.03838 0.36581 2.7203 -2.78753 -0 -0 -2.9261 -0.60193 0 0 0 0 0 -0.04465 0.05763 0 3.36374 -0.20046 0 -2.7348 0.15597 0.62063 -1.54909
TRP_80 -10.9865 1.75796 4.62628 -0.8573 0.19913 0.32232 3.51084 -3.27682 -0 -0 -1.60269 -0.49941 0 0 0 0 0 -0.02392 0.00139 0 2.72729 -0.039 0 1.6906 -0.09016 0.80387 -1.73616
ILE_81 -7.60524 1.20591 3.13591 -0.57706 0.25 0.16801 2.31146 -2.46937 -0.01245 -0.09069 -1.5664 0.23541 0 0 0 0 0 -0.0846 0.0687 1.48155 0 0.07188 0 0.73287 -0.35189 0.76157 -2.33444
ASN_82 -5.3538 0.58358 5.1128 -0.17669 0.0165 0.25761 2.55984 -2.67059 -0.00138 -0.02218 -2.04778 -0.27276 0 0 0 0 0 0.00494 0.03092 0 1.60984 0.2208 0 -0.93687 -0.00935 0.46264 -0.63194
ALA_83 -5.89541 0.40688 4.05697 -0.021 0 0 2.62899 -2.69787 -0 -0 -2.00045 -0.38955 0 0 0 0 0 0.06804 0 0 0 -0.32327 0 1.8394 -0.10765 0.35723 -2.07769
ILE_84 -10.3434 1.46565 4.28673 -0.49133 0.2781 0.09548 1.84481 -3.16928 -0.00455 -0.07533 -1.65121 0.14385 0 0 0 0 0 -0.04676 0.0996 0.48823 0 -0.49555 0 0.73287 -0.11606 0.66916 -6.28899
GLN_85 -4.62346 0.16225 3.80958 -0.96773 0.17306 1.1688 1.75957 -1.91687 -0.00053 -0.01535 -0.81386 -1.18486 0 0 0 0 0 -0.06622 0.1264 0 2.94652 -0.24211 0 -0.18838 -0.0769 0.69947 0.74938
LEU_86 -4.87216 0.48256 4.27718 -0.52403 0.24051 0.15604 1.77327 -2.06803 -0 -0 -2.19621 0.11946 0 0 -0.63373 0 0 -0.07231 0.04333 0.10915 0 -0.13289 0 0.18072 -0.48131 0.41674 -3.18172
ASN_87 -4.8032 0.43105 3.73462 -0.3664 0.05332 0.75226 1.96055 -2.17746 -0 -0 -1.94636 -0.8491 0 0 0 0 0 -0.05471 0.01825 0 1.79627 -1.03717 0 -0.93687 -0.78755 0.41873 -3.79376
GLN_88 -4.95858 0.70208 4.07063 -0.66074 0.14809 0.68152 1.91226 -2.18287 -0.01748 -0.11419 -1.7011 -0.82076 0 0 -0.63373 0 0 0.28499 0.00449 0 2.38509 -0.01784 0 -0.18838 -0.2975 0.7608 -0.64323
VAL_89 -4.6223 0.63852 1.26927 -0.32887 0.21507 0.07682 0.90377 -1.41801 -0 -0 -1.37908 -0.25572 0 0 0 0 0 0.21812 0.01473 0.03975 0 0.93963 0 1.9342 1.00962 0.97981 0.23531
GLU_90 -2.77154 0.182 3.43536 -0.29381 0.04881 0.37385 0.77206 -1.33615 -0.04543 -0.2 -0.62874 -0.32086 0 0 0 0 0 -0.08857 0.078 0 2.77577 -0.05794 0 -2.7348 0.50882 0.5612 0.25802
LYS_91 -3.62471 0.23719 2.82118 -0.33364 0.05087 0.18432 0.63964 -1.20745 -0 -0 -0.15731 -0.10204 0 0 0 0 0 -0.0606 0.1455 2.32363 0 0.22638 0 -1.5107 -0.24011 0.31824 -0.28962
LYS_92 -4.5247 0.24651 6.65084 -0.42816 0.12123 0.15277 3.07173 -2.7716 -0.02918 -0.10169 -5.54593 -0.04495 0 0 0 -0.62558 0 0.01524 1.19549 2.85 0 0.07043 0 -1.5107 0.04129 0.5099 -0.65707
ASP_93 -3.66047 0.34403 3.85587 -0.10111 0.00339 0.30444 1.35823 -1.80571 -0.01628 -0.11595 -2.90452 0.22608 0 0 -0.53141 0 0 0.02724 0.11154 0 2.15978 0.27824 0 -2.3716 0.09226 0.56603 -2.1799
ILE_94 -8.10058 1.23682 2.21433 -0.60353 0.36222 0.1116 2.95163 -2.34714 -0.00469 -0.01349 -2.05212 0.26381 0 0 0 0 0 -0.06074 0.06983 0.95255 0 -0.77203 0 0.73287 -0.13719 0.73286 -4.463
MET_95 -5.57698 0.52164 4.22789 -0.35136 0.13097 0.09105 2.56662 -2.21367 -0.01141 -0.04482 -2.80763 8e-05 0 0 0 0 0 -0.03566 0.00831 2.07273 0 0.20599 0 0.60916 -0.11737 0.93838 0.21393
ILE_96 -8.15057 1.24764 1.35043 -0.47239 0.36998 0.09303 2.20006 -1.9774 -0.00469 -0.01349 -2.43058 -0.00905 0 0 0 0 0 -0.05442 0.0266 0.35749 0 -0.77249 0 0.73287 -0.08229 0.91996 -6.6693
SER_97 -4.76872 0.56264 3.44447 -0.04614 0 0.10088 2.1659 -1.90161 -0.01141 -0.04482 -2.34083 0.52153 0 0 0 0 0 3.35899 0.01284 0.04431 0 -0.56168 0.60053 -0.77834 -0.32806 15.6359 15.6664
LEU_98 -8.56723 1.56166 1.77186 -0.38484 0.1206 0.06524 2.53391 -2.19681 -0 -0 -2.51445 0.18596 0 0 0 0 0 -0.00346 0.59516 1.11432 0 -0.1154 0 0.18072 0.18082 16.1301 10.6582
THR_99 -6.22503 0.76391 4.90548 -0.11833 0.07043 0.09095 3.13685 -2.64225 -0.01152 -0.03731 -3.47665 -0.52498 0 0 0 0 0 0.07686 0.03338 0.15673 0 -0.3218 2.30422 -1.0874 0.17282 1.88882 -0.84482
ASN_100 -7.28029 0.90534 6.25738 -0.31111 0.17329 0.56838 4.54865 -3.44694 -0 -0 -4.26096 -0.90306 0 0 -1.46889 0 0 -0.05007 0.00056 0 2.2113 -0.27561 0 -0.93687 -0.16147 1.46947 -2.9609
GLU_101 -4.0201 0.7691 3.0454 -0.33384 0.08423 0.45412 0.88263 -1.62296 -0.01152 -0.03731 0.3013 -0.52486 0 0 0 0 0 -0.15897 0.00248 0 3.6541 -0.24854 0 -2.7348 -0.16637 0.74255 0.07665
ALA_102 -3.42211 0.55217 1.50345 -0.02446 0 0 1.06419 -1.21832 -0 -0 -0.17855 -0.39258 0 0 -0.62066 0 0 -0.09651 0 0 0 -0.32663 0 1.8394 -0.49902 0.32721 -1.49242
GLY_103 -3.02338 0.50141 3.04518 -0.00013 0 0 1.12493 -1.61815 -0.03633 -0.14074 -0.07128 -0.26545 0 0 0 0 0 0.08346 0 0 0 -0.0394 0 0.83697 1.19536 0.54537 2.13782
THR_104 -4.42666 0.61451 2.82342 -0.17246 0.12564 0.135 1.72613 -1.79182 -0 -0 -0.50851 -1.42743 0 0 0 0 0 -0.06668 0.24239 0.91887 0 1.34763 2.38576 -1.0874 2.81264 0.5963 4.24731
GLU_105 -5.40514 0.60051 4.65923 -0.33784 0.03947 0.56659 2.24833 -2.40074 -0.03633 -0.14074 -1.86984 -0.72577 0 0 0 0 0 -0.0074 0.21261 0 3.15234 -0.0171 0 -2.7348 1.20753 0.36356 -0.62552
VAL_106 -4.28731 0.49823 1.61412 -0.28748 0.18845 0.06585 0.63857 -1.50476 -0 -0 0.17584 -0.03946 0 0 0 0 0 -0.08849 0.00886 0.04957 0 -0.39783 0 1.9342 -0.28331 0.22735 -1.4876
LEU_107 -9.43888 1.2424 3.4477 -0.4998 0.29486 0.11085 1.95801 -3.06337 -0.0071 -0.0227 -1.44436 0.03821 0 0 0 0 0 -0.00332 0.01779 2.53418 0 -0.25557 0 0.18072 -0.14499 0.37423 -4.68115
VAL_108 -8.60816 1.71113 3.07137 -0.30284 0.28719 0.07057 2.07501 -2.84081 -0 -0 -0.83715 -0.22825 0 0 0 0 0 0.06539 0.11251 0.20729 0 -0.63555 0 1.9342 -0.10888 0.75172 -3.27525
SER_109 -3.03118 0.18511 1.81443 -0.03575 0.00439 0.06847 0.82098 -1.11745 -0.0071 -0.0227 -0.89926 -0.64924 0 0 -0.76762 0 0 -0.0093 0.00515 0.07273 0 -0.05963 0.6004 -0.77834 0.29453 0.63658 -2.87479
TRP_110 -12.2998 1.93663 4.75947 -1.19196 0.02965 0.68072 3.98642 -3.59982 -0.00351 -0.01402 -2.84031 -0.37327 0 0 -0.6205 0 0 0.00481 0.29845 0 1.62679 -0.27261 0 1.6906 0.62984 1.0313 -4.54108
ASN_111 -4.39081 0.17617 3.64535 -0.17136 0.02125 0.24179 1.71322 -1.88096 -0.01844 -0.11896 -1.47785 -0.51394 0 0 0 0 0 0.12487 0.038 0 1.93566 0.39287 0 -0.93687 0.28522 1.47364 0.53884
VAL_112 -7.8569 1.55806 1.62499 -0.30922 0.36291 0.07543 2.68451 -2.20502 -0.05262 -0.25406 -2.30591 -0.54741 0 0 0 0 0 0.11223 0.01757 0.13034 0 -0.27015 0 1.9342 0.25673 1.82168 -3.22264
SER_113 -4.65793 0.46643 5.36525 -0.02929 0 0.06713 2.84707 -2.65711 -0 -0 -4.16999 -0.3413 0 0 0 0 0 0.15861 0.00019 0.80495 0 -0.01077 0.60035 -0.77834 0.0796 1.75435 -0.5008
ASN_114 -5.07784 0.22068 4.97889 -0.19004 0.03147 0.34098 1.90327 -2.28314 -0 -0 -1.75164 -0.97473 0 0 -0.53141 -0.94498 0 0.01053 0.02164 0 2.27924 -1.03724 0 -0.93687 -0.4992 0.82871 -3.61168
ALA_115 -4.70952 0.67284 2.78515 -0.02348 0 0 2.41024 -2.16004 -0.03549 -0.18354 -2.30277 -0.19473 0 0 0 0 0 0.0376 0 0 0 -0.06405 0 1.8394 -0.68933 0.82644 -1.79127
PHE_116 -10.293 2.58692 2.63606 -0.70341 0.03968 -0.0166 2.71497 -2.50739 -0 -0 -2.45254 -0.56589 0 0 0 0 0 -0.01575 0.06558 0 2.15733 -0.09068 0 1.0402 0.61978 2.04919 -2.73553
PRO_117 -8.13683 2.27122 1.50333 -0.18287 0.00592 0.12916 1.12347 -1.16619 -0 -0 -0.16367 0.0909 0 0 0 0 0 -0.03166 0.12593 0.78785 0 -1.01102 0 -2.4119 0.45897 2.01 -4.5974
THR_118 -6.88895 1.03643 4.39212 -0.16993 0.06208 0.10369 3.00178 -2.69741 -0.00731 -0.05966 -3.38018 -0.35203 0 0 -0.53825 0 0 0.11966 0.07727 2.02446 0 -0.39312 2.43934 -1.0874 -0.16273 0.93472 -1.5454
SER_119 -5.15906 0.58145 4.95925 -0.03256 0.00024 0.05615 3.12371 -2.48503 -0.00259 -0.00734 -3.18037 -0.72289 0 0 0 -0.4752 0 0.01656 0.00402 0.1074 0 -0.22754 1.7201 -0.77834 0.45672 0.78633 -1.25897
LEU_120 -7.48807 0.92398 2.85662 -0.58359 0.22947 0.19772 3.00577 -2.29068 -5e-05 -0.00022 -1.56295 -0.07362 0 0 0 0 0 0.81132 0.37614 1.37265 0 -0.30449 0 0.18072 0.30692 1.1823 -0.86006
THR_121 -5.45751 0.46654 5.43391 -0.17548 0.09768 0.06047 2.91073 -2.59021 -0.0026 -0.00812 -4.0454 -0.31699 0 0 0 0 0 0.06006 0.00071 0.43912 0 -0.18353 2.3855 -1.0874 0.12021 1.79745 -0.09486
SER_122 -4.42715 0.95391 4.80989 -0.03076 0.13867 0.03577 2.88988 -2.18575 -0.00805 -0.08717 -2.69796 0.09213 0 0 -0.66099 -0.58486 0 -0.00617 0.00061 0.12972 0 0.17037 0.601 -0.77834 0.9151 2.31141 1.58127
PRO_123 -5.91964 0.70409 2.42904 -0.18566 0.073 0.13587 0.76087 -1.37368 -0 -0 -1.60765 -0.07509 0 0 0 0 0 0.31075 0.02138 0.19066 0 -0.82348 0 -2.4119 1.26472 1.72121 -4.7855
SER_124 -3.60923 0.38293 4.05226 -0.02512 0 0.05948 2.65889 -1.9595 -0.00831 -0.08861 -2.93724 -0.56353 0 0 0 0 0 0.04793 0.00768 0.41478 0 -0.19152 0.60182 -0.77834 0.44875 0.80345 -0.68343
PHE_125 -10.1245 1.39143 2.51718 -1.02388 0.13203 0.20058 2.49541 -2.76455 -0 -0 -2.31032 -0.53179 0 0 0 0 0 -0.00273 0.52775 0 2.52183 -0.15487 0 1.0402 0.08099 0.82692 -5.17828
ASP_126 -5.98532 0.45411 8.19989 -0.24619 0.07761 0.81073 4.76771 -3.76382 -0 -0 -7.8903 -1.16403 0 0 -0.54148 -1.1402 0 -0.03811 0.01775 0 2.30938 -0.48848 0 -2.3716 0.11681 0.72853 -6.147
ALA_127 -4.8147 0.72534 2.90333 -0.02926 0.01525 0 2.05982 -2.26793 -0 -0 -0.56716 -0.43978 0 0 0 0 0 -0.04409 0 0 0 -0.04347 0 1.8394 -0.10432 0.67167 -0.09589
THR_128 -2.68518 0.24817 3.61005 -0.12886 0.06541 0.07079 1.69261 -1.72314 -0.00174 -0.01894 -2.56019 -0.21134 0 0 -0.54148 -0.75257 0 0.06411 0.15395 0.0487 0 -0.31354 4.16264 -1.0874 -0.44881 0.62376 0.26702
SER_129 -3.57641 0.35998 4.68156 -0.02953 1e-05 0.0217 1.31404 -2.008 -0.00747 -0.04532 -0.77099 -0.04657 0 0 0 -0.38763 0 -0.04588 0.00789 0.69403 0 -0.04165 1.71972 -0.77834 0.07379 1.06284 2.19779
ASN_130 -5.68458 0.61598 5.53008 -0.2028 0.04772 0.34251 3.11987 -2.8126 -0.00755 -0.04486 -2.02406 -1.01487 0 0 0 0 0 -0.10619 0.06667 0 2.21324 -1.02565 0 -0.93687 -0.08411 0.93605 -1.07202
GLU_131 -5.57715 0.39527 5.5476 -0.18923 0.02426 0.2554 1.92103 -2.4434 -0.00573 -0.02638 -2.37663 -0.58623 0 0 0 0 0 0.12246 0.10655 0 3.07085 -0.00439 0 -2.7348 -0.43085 0.56258 -2.36879
ILE_132 -8.63381 2.31917 3.15062 -0.49296 0.46877 0.11537 2.97421 -2.48245 -0 -0 -2.95367 0.0237 0 0 0 0 0 0.17026 0.87516 0.40796 0 -0.68286 0 0.73287 -0.16296 1.11724 -3.05336
ALA_133 -4.39585 0.42523 2.13556 -0.02304 6e-05 0 1.78241 -1.74636 -0.00026 -0.00145 -1.41427 -0.34558 0 0 0 0 0 0.57462 0 0 0 -0.41724 0 1.8394 0.1423 1.3036 -0.14086
VAL_134 -7.87518 0.98463 3.0814 -0.26907 0.13827 0.05374 2.68634 -2.55152 -0.01825 -0.09345 -1.96242 0.22676 0 0 0 0 0 -0.02582 0.00158 0.13877 0 -0.40336 0 1.9342 0.07987 1.28207 -2.59142
GLN_135 -4.9015 0.47128 4.77082 -0.23327 0.02728 0.17238 2.61398 -2.25439 -0 -0 -2.3675 -0.50522 0 0 0 -0.58486 0 0.04515 0.01868 0 2.95746 -0.01611 0 -0.18838 0.02578 0.96678 1.01837
GLN_136 -5.95848 0.34259 4.49138 -0.24522 0.03102 0.18117 2.53021 -2.36405 -0 -0 -2.46378 -0.70742 0 0 0 0 0 0.26222 0.0268 0 3.07011 -0.07711 0 -0.18838 0.20139 0.61393 -0.25361
ILE_137 -8.92439 1.14077 2.89316 -0.64948 0.5868 0.14548 2.50051 -2.38866 -0.00337 -0.01131 -2.35604 -0.13401 0 0 0 0 0 -0.01425 0.05567 2.67531 0 -0.60907 0 0.73287 -0.18921 0.6503 -3.89892
THR_138 -6.42375 0.94593 4.37235 -0.16715 0.09538 0.05829 3.07586 -2.65628 -0 -0 -4.14977 -0.21657 0 0 0 0 0 -0.02678 0.01157 0.14209 0 -0.13136 2.2817 -1.0874 -0.10135 0.51098 -3.46625
LEU_139 -8.89432 1.21962 2.17134 -0.4402 0.09383 0.0847 2.16828 -2.28913 -0.00506 -0.02227 -2.39747 0.08831 0 0 0 0 0 -0.00526 0.22015 0.67808 0 -0.18352 0 0.18072 -0.04904 0.6437 -6.73752
MET_140 -8.10661 1.4285 3.82758 -0.61518 0.34642 0.2842 2.36761 -2.18265 -0 -0 -2.57732 0.08563 0 0 0 0 0 -0.01021 0.30767 2.47927 0 0.01144 0 0.60916 -0.10439 1.09616 -0.75273
ALA_141 -4.42184 0.66529 1.51864 -0.02157 0 0 0.63037 -1.54028 -0.01305 -0.12202 -0.80131 -0.42848 0 0 0 0 0 0.00694 0 0 0 -0.51866 0 1.8394 -0.03122 0.87136 -2.36645
ASP_142 -5.53524 0.32585 7.57403 -0.10512 0.00504 0.32375 3.99337 -3.07665 -0 -0 -6.31838 -0.29857 0 0 -1.73827 -0.94498 0 0.01193 0.03828 0 2.19436 -0.18809 0 -2.3716 -0.09354 0.41424 -5.78957
ARG_143 -6.57795 0.61989 6.98291 -0.88049 0.1392 0.65072 3.37857 -3.37587 -0.002 -0.01108 -3.30443 -0.16198 0 0 -1.13896 -0.36123 0 -0.02098 0.14164 1.61534 0 -0.20201 0 -1.2888 -0.04638 0.63262 -3.21127
VAL_144 -6.27491 1.09508 0.0594 -0.26773 0.19043 0.05494 0.93045 -1.46334 -0.00065 -0.00187 -0.87054 -0.33333 0 0 -0.63067 0 0 0.01839 0.21733 0.27471 0 -0.67106 0 1.9342 -0.12373 0.55205 -5.31087
THR_145 -3.75462 0.85365 2.68409 -0.16874 0.078 0.0622 1.43514 -1.57616 -0.0121 -0.07463 -0.65617 -0.23291 0 0 0 0 0 -0.05085 0.0216 0.1236 0 -0.04476 2.33549 -1.0874 -0.11404 0.50912 0.33052
ILE_146 -8.25666 1.13859 0.96218 -0.53396 0.28997 0.1439 1.48912 -1.80598 -0.00065 -0.00187 -1.03649 0.10426 0 0 -0.53838 0 0 0.08958 0.18668 3.44866 0 -0.71775 0 0.73287 -0.13639 0.73967 -3.70265
GLN_147 -6.73852 0.71369 3.73565 -0.24486 0.02439 0.16856 2.10235 -2.1758 -0.0226 -0.16001 -2.34778 -0.62602 0 0 -1.38812 0 0 0.05623 0.01439 0 2.86093 -0.03214 0 -0.18838 -0.26733 0.75299 -3.76238
THR_148 -6.96127 1.25866 2.36135 -0.10745 0.03436 0.08226 1.6077 -1.97676 -0.01934 -0.10157 -1.83833 -0.66584 0 0 0 0 0 0.05098 0.27106 0.09963 0 -0.44128 2.29049 -1.0874 -0.2415 0.91617 -4.46808
ALA:CtermProteinFull_149 -6.39622 2.35421 2.25272 -0.03738 0.00079 0 1.39215 -2.12631 -0.01967 -0.15811 -1.18057 -0.28209 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.15068 1.13671 -1.37507
MET:NtermProteinFull_150 -5.89763 0.73205 1.23549 -0.42762 0.21685 0.15455 0.67162 -1.33054 -0 -0 -0.25701 0.81194 0 0 0 0 0 0.2642 0.06677 2.0128 0 0 0 0.60916 0 0.40409 -0.73328
ALA_151 -4.33006 0.30492 1.41974 -0.02552 0.00046 0 1.03809 -1.43823 -0 -0 -1.30669 -0.27855 0 0 -0.9462 0 0 -0.04053 0 0 0 0.07925 0 1.8394 -0.34486 0.58438 -3.4444
ILE_152 -4.71382 0.32457 3.09857 -0.65558 0.45234 0.15185 1.64813 -1.80664 -0 -0 -0.64989 0.02805 0 0 -0.88461 0 0 0.05383 0.00636 0.88886 0 -0.49094 0 0.73287 -0.28447 0.52971 -1.5708
THR_153 -6.05374 0.82073 5.07137 -0.20397 0.09105 0.07404 2.99974 -2.87065 -0 -0 -2.49522 -0.96049 0 0 -0.77842 0 0 -0.00512 0.14175 1.35441 0 -0.72405 2.30792 -1.0874 -0.03065 0.7557 -1.59302
ALA_154 -6.36654 0.67233 3.11442 -0.02526 0.00089 0 2.34894 -2.40802 -0 -0 -2.29526 -0.39732 0 0 0 0 0 -0.09483 0 0 0 -0.10959 0 1.8394 -0.39902 0.61082 -3.50903
ASP_155 -4.04201 0.76195 4.23851 -0.11768 0.01241 0.36392 1.38009 -2.06931 -0.02014 -0.14436 -0.40369 -0.21458 0 0 0 0 0 -0.06468 0.04997 0 2.11404 -0.23859 0 -2.3716 -0.62082 0.36081 -1.02575
ASP_156 -4.62888 0.26287 5.31924 -0.12108 0.02666 0.37404 2.59461 -2.50537 -0 -0 -5.15026 -0.29781 0 0 -1.66303 0 0 0.14313 0.00971 0 2.39398 -0.32783 0 -2.3716 -0.66304 0.51097 -6.09371
ILE_157 -7.48609 1.21009 1.10644 -0.643 0.67393 0.11595 1.36803 -1.84199 -0 -0 -0.7507 0.62899 0 0 0 0 0 0.0121 0.07264 0.9363 0 -0.44164 0 0.73287 -0.6133 1.22958 -3.68978
ALA_158 -2.82443 0.44246 1.81102 -0.03043 0.01532 0 1.346 -1.28862 -0 -0 -1.52661 -0.48612 0 0 0 0 0 -0.03689 0 0 0 0.06765 0 1.8394 0.1348 1.01031 0.47388
VAL_159 -6.3819 0.79854 1.72119 -0.31239 0.33098 0.07909 1.91745 -1.79247 -0.00208 -0.0046 -0.94342 -0.49341 0 0 0 0 0 0.03567 0.01001 0.07683 0 0.92683 0 1.9342 1.05218 0.56554 -0.48175
GLN_160 -4.23662 0.71413 2.68997 -0.2533 0.05666 0.21456 1.01679 -1.51392 -0.04776 -0.16008 -1.01115 -0.69524 0 0 0 0 0 0.00579 0.02463 0 2.62914 0.03438 0 -0.18838 1.47217 0.94794 1.69971
TYR_161 -4.07087 0.66994 2.74294 -0.62429 0.03853 0.34858 1.57597 -1.5376 -0.01814 -0.06674 -0.58563 -0.10802 0 0 0 0 0 0.76657 0.02518 0 2.07363 -0.36352 0 1.2797 0.96935 1.21709 4.33267
PRO_162 -3.75394 0.52508 1.55375 -0.13807 0.00034 0.10182 0.42491 -0.8221 -0 -0 -0.86582 0.18203 0 0 0 0 0 0.07238 0.05119 0.15144 0 -1.13843 0 -2.4119 -0.20502 1.06454 -5.20779
ILE_163 -7.68914 1.32122 3.53481 -0.5967 0.55853 0.10586 3.09756 -2.36901 -0.00395 -0.02308 -2.63721 0.39922 0 0 0 0 0 0.12265 0.00684 0.92876 0 -0.719 0 0.73287 -0.51021 1.6076 -2.13237
PRO_164 -2.89273 0.71992 1.62966 -0.12037 0.00163 0.08921 0.73566 -0.87213 -0.01477 -0.09495 -0.93125 0.24969 0 0 0 0 0 -0.05229 0.034 0.12973 0 -1.14267 0 -2.4119 -0.47672 1.49492 -3.92536
THR_165 -5.8147 0.94328 3.40557 -0.14225 0.047 0.05296 1.86842 -2.12379 -0.01585 -0.0956 -1.17984 -0.17258 0 0 0 0 0 0.20864 0.31485 0.8794 0 -0.1932 2.36777 -1.0874 -0.31922 0.60106 -0.45545
TYR_166 -7.30989 1.42654 3.8284 -0.78214 0.03319 0.21762 1.32529 -2.19347 -0.02525 -0.13397 -1.48103 -0.24278 0 0 -0.45253 0 0 0.09008 0.00482 0 2.32005 -0.18093 0.00033 1.2797 0.4579 0.61257 -1.20551
ARG_167 -5.83787 0.63458 4.97832 -0.89955 0.22884 0.63067 2.59952 -2.48192 -0.02525 -0.13397 -1.99993 0.01036 0 0 -0.45253 0 0 0.105 0.01389 1.89964 0 -0.2088 0 -1.2888 0.34074 0.62256 -1.26451
PHE_168 -9.27054 2.09967 1.02778 -0.8924 0.26796 0.15779 1.50515 -2.01852 -0.00025 -0.00094 -1.60459 -0.33596 0 0 0 0 0 -0.05646 0.10268 0 2.80905 -0.26542 0 1.0402 0.18133 0.67067 -4.58278
ILE_169 -6.45905 0.61123 3.4087 -0.44188 0.34236 0.08225 2.12172 -2.24955 -0.00707 -0.06896 -1.86546 0.09924 0 0 0 0 0 0.05899 0.00404 0.56366 0 -0.48957 0 0.73287 0.21527 0.55072 -2.79049
VAL_170 -8.43635 1.4998 1.49284 -0.26851 0.21355 0.05433 2.4843 -2.24734 -0 -0 -2.20766 -0.25044 0 0 0 0 0 -0.04 0.01023 0.37359 0 -0.80737 0 1.9342 -0.29073 0.50092 -5.98464
THR_171 -5.94869 0.40021 4.00063 -0.18081 0.09446 0.06989 2.22651 -2.46685 -0.01661 -0.07846 -2.07257 -0.21314 0 0 0 0 0 -0.05842 0.03538 0.10012 0 0.36652 2.25701 -1.0874 -0.0105 0.48311 -2.09959
LEU_172 -9.16219 1.17516 2.24745 -0.50635 0.15192 0.12438 2.41802 -2.57916 -0 -0 -1.40861 0.04142 0 0 0 0 0 0.04532 0.00064 1.0364 0 -0.25685 0 0.18072 0.29149 0.75099 -5.44926
GLY_173 -1.98625 0.34649 2.35531 -4e-05 0 0 0.67637 -1.15267 -0.00953 -0.03403 0.26936 -0.42766 0 0 0 0 0 -0.14081 0 0 0 -0.82792 0 0.83697 -0.21497 0.67893 0.36956
ASP_174 -2.69665 0.46428 3.74682 -0.11672 0.0106 0.36841 1.05095 -1.7091 -0 -0 -3.23799 -0.53008 0 0 0 -0.61403 0 -0.00296 0.1434 0 2.0649 0.04046 0 -2.3716 -0.17239 0.47752 -3.08418
GLU_175 -4.47108 0.32148 4.72797 -0.35405 0.05697 0.61567 2.33972 -2.38023 -0 -0 -1.83617 -0.79837 0 0 0 0 0 0.09329 0.07367 0 3.19457 0.09829 0 -2.7348 0.17476 0.47295 -0.40535
GLN_176 -4.04857 0.36477 2.65468 -0.27995 0.03832 0.22164 1.42256 -1.44809 -0.00708 -0.04443 -2.3161 -0.48827 0 0 -0.27167 0 0 0.08739 0.03128 0 3.49793 0.04229 0 -0.18838 -0.05626 0.54182 -0.24611
VAL_177 -7.59445 1.14493 2.99528 -0.28484 0.19454 0.06361 2.21477 -2.2981 -0 -0 -2.19682 -0.32791 0 0 0 0 0 0.92782 0.00029 0.20745 0 -0.6072 0 1.9342 -0.06669 1.4499 -2.24321
PRO_178 -4.32861 0.66398 2.9162 -0.14067 0.00376 0.10223 1.69145 -1.36937 -0 -0 -2.29409 0.13118 0 0 -0.54858 0 0 -0.07305 0.02209 0.27998 0 -0.71401 0 -2.4119 -0.25894 1.46629 -4.86207
PHE_179 -10.7523 1.87019 1.95481 -0.50458 0.02153 0.15373 1.58438 -2.33913 -0.00025 -0.00094 -1.83625 0.08224 0 0 0 0 0 0.06922 1.12132 0 1.96256 -0.36086 0 1.0402 -0.44042 1.07584 -5.29869
THR_180 -3.78101 0.33571 2.76284 -0.20079 0.16818 0.07745 1.98521 -1.73166 -0.02184 -0.1199 -2.47124 -0.16425 0 0 0 0 0 -0.04512 0.00032 0.39935 0 0.00033 2.31754 -1.0874 0.03307 0.80579 -0.73743
SER_181 -4.47898 0.34609 4.14754 -0.02244 0 0.04059 2.49129 -2.12007 -0.02562 -0.17015 -2.1176 -1.1733 0 0 0 0 0 0.03587 0.15222 1.4097 0 -0.42088 0.66471 -0.77834 0.09243 0.42304 -1.50388
ALA_182 -4.24514 0.52558 2.38236 -0.02021 0 0 2.53563 -1.76353 -0.01308 -0.11176 -2.76312 -0.38071 0 0 0 0 0 0.18591 0 0 0 -0.49875 0 1.8394 -0.05801 0.61097 -1.77447
SER_183 -3.36055 0.16508 3.77629 -0.03867 0.01427 0.05756 2.48579 -1.77356 -0 -0 -3.50334 -0.40618 0 0 -0.67773 0 0 0.08636 0.00116 0.28633 0 -0.0335 2.00997 -0.77834 0.19232 0.64057 -0.85616
GLY_184 -3.52254 0.27811 2.21175 -0.00033 0 0 1.22751 -1.34181 -0 -0 -1.78138 -0.15175 0 0 -0.67773 0 0 -0.05385 0 0 0 -0.8489 0 0.83697 0.25058 0.71363 -2.85974
LEU_185 -8.91244 1.95792 1.96888 -0.57073 0.45243 0.12861 1.10203 -2.19744 -0 -0 -0.09125 0.32386 0 0 0 0 0 0.52221 0.32108 0.54756 0 -0.34075 0 0.18072 -0.07611 1.24448 -3.43894
ASP_186 -5.53701 0.69383 5.94493 -0.1057 0.00459 0.3054 2.42219 -2.67287 -0.00775 -0.0472 -3.91241 -0.25187 0 0 -0.69611 0 0 -0.01693 8e-05 0 2.17895 0.15291 0 -2.3716 -0.26368 1.38239 -2.79784
ILE_187 -7.95664 0.81262 3.09803 -0.61545 0.41603 0.12022 2.50195 -2.50337 -0 -0 -2.27677 0.17114 0 0 0 0 0 0.1178 0.03172 1.01615 0 -0.71248 0 0.73287 -0.33181 0.97442 -4.40358
ASN_188 -5.77219 0.41079 4.83894 -0.16378 0.00909 0.23382 2.55031 -2.58916 -0.00144 -0.00724 -2.90926 -0.38081 0 0 0 -0.42852 0 0.05552 0.02101 0 1.87511 0.43435 0 -0.93687 -0.03133 0.71458 -2.07709
PHE_189 -10.0823 1.77434 3.39959 -0.81665 0.06938 0.08093 3.19554 -2.76851 -0.0107 -0.0524 -1.89961 -0.50217 0 0 -0.61248 0 0 0.04756 0.04723 0 2.19488 -0.27035 0 1.0402 0.37332 1.02347 -3.76869
ASP_190 -5.37526 0.90929 6.1858 -0.15208 0.00932 0.47976 3.12009 -2.99964 -0.00236 -0.01716 -4.00676 -1.14183 0 0 -1.28043 0 0 -0.01298 0.59996 0 4.21011 0.09181 0 -2.3716 0.07192 1.35283 -0.3292
THR_191 -5.10543 0.43444 4.34306 -0.21418 0.11551 0.09191 1.25574 -2.07659 -0.01558 -0.14871 -1.64742 -1.18603 0 0 -0.22172 0 0 0.13038 0.00052 0.46112 0 0.06032 2.36897 -1.0874 -0.07607 0.94097 -1.57618
ILE_192 -5.95369 0.56669 4.57982 -0.48665 0.388 0.1069 2.96818 -2.33944 -0.01215 -0.12529 -2.101 0.01063 0 0 0 0 0 -0.05217 0.05925 0.49479 0 -0.67776 0 0.73287 -0.25974 0.66432 -1.43647
GLU_193 -3.71008 0.17345 3.08922 -0.2484 0.05493 0.42935 1.11832 -1.45663 -0.00436 -0.01272 -1.48974 -0.53574 0 0 -0.75911 0 0 -0.01811 0.05416 0 3.02191 0.29301 0 -2.7348 0.05959 0.47015 -2.20561
TYR_194 -6.58038 0.75676 3.98509 -0.78198 0.04668 0.07772 2.69382 -2.2655 -0.02018 -0.18532 -3.09747 -0.35984 0 0 0 0 0 -0.01531 0.01595 0 2.43343 -0.08427 0.00045 1.2797 0.15595 0.52913 -1.41556
ARG_195 -6.62428 0.85759 5.03698 -0.77342 0.21432 0.60118 1.76343 -2.33964 -0 -0 -1.7124 -0.06126 0 0 -0.75911 0 0 0.05378 0.42433 2.67188 0 -0.06789 0 -1.2888 -0.17968 0.83514 -1.34782
ASP_196 -3.26175 0.2599 4.44705 -0.10475 0.00514 0.3054 2.31987 -1.92745 -0 -0 -3.17734 -1.12941 0 0 -0.86538 0 0 0.01981 0.01173 0 2.3541 -0.35031 0 -2.3716 -0.10933 0.75981 -2.81452
GLY_197 -1.12278 0.13304 1.71087 -5e-05 0 0 0.83141 -0.8211 -0 -0 -1.52826 -0.41329 0 0 -0.86538 0 0 -0.08521 0 0 0 0.22042 0 0.83697 -0.0901 0.38622 -0.80723
THR_198 -2.40326 0.2434 3.18915 -0.12686 0.10157 0.07576 1.65918 -1.45378 -0 -0 -0.861 -1.26248 0 0 -0.78916 0 0 -0.04338 0.02527 0.03188 0 -0.35811 2.25559 -1.0874 -0.22889 0.16545 -0.86709
GLY_199 -3.23997 0.18569 3.39443 -5e-05 0 0 1.59117 -1.76283 -0.00396 -0.06026 -1.53234 -0.40205 0 0 -1.06442 0 0 -0.13566 0 0 0 -1.48448 0 0.83697 -0.65467 0.18248 -4.14995
ASN_200 -5.29401 0.39664 5.22914 -0.31145 0.09996 0.55332 2.63369 -2.61462 -0.00652 -0.04083 -1.09422 -0.79336 0 0 0 -0.32335 0 -0.0478 5e-05 0 1.74126 -0.61949 0 -0.93687 -0.397 0.20267 -1.62279
TRP_201 -9.62898 0.96983 5.92422 -0.64259 0.16037 0.28995 1.45405 -3.2622 -0 -0 -1.3834 -0.34292 0 0 -0.66725 0 0 -0.02075 0.13792 0 3.063 -0.38771 0 1.6906 -0.02989 0.38459 -2.29116
PHE_202 -6.59314 0.43558 4.76758 -0.6195 0.07144 0.36553 2.93407 -2.70105 -0.00921 -0.12625 -2.30322 0.12079 0 0 0 0 0 -0.00488 0.094 0 1.91756 -0.14096 0 1.0402 -0.13535 0.48691 -0.39992
LYS_203 -5.29898 0.21695 5.41714 -0.51098 0.13529 0.31184 1.67536 -1.95804 -0.0257 -0.15851 -3.42883 -0.00744 0 0 -0.81816 0 0 0.01628 0.01251 1.91917 0 0.19658 0 -1.5107 0.2227 0.35525 -3.23828
MET_204 -6.58703 0.82554 4.85597 -0.33198 0.07973 0.06848 2.85164 -2.20226 -0.00838 -0.06745 -3.82622 0.20103 0 0 0 0 0 -0.00892 0.43303 1.27176 0 0.0896 0 0.60916 0.06144 1.39032 -0.29453
PRO_205 -3.77764 0.66044 1.19493 -0.11344 0.01753 0.08265 0.64608 -0.68818 -0 -0 -0.37642 0.23538 0 0 0 0 0 0.08546 0.02697 0.125 0 -0.73875 0 -2.4119 -0.34866 1.65328 -3.72727
GLY_206 -3.94924 0.19757 3.48457 -0.00029 0 0 1.62775 -1.92208 -0.00665 -0.10663 -2.1721 -0.16758 0 0 -0.46346 0 0 -0.02555 0 0 0 -1.06423 0 0.83697 0.06849 0.67839 -2.98407
GLN_207 -5.81387 0.60554 6.3034 -0.66271 0.06675 0.43964 3.01642 -2.84561 -0 -0 -4.34592 -0.08215 0 0 -3.14519 0 0 0.05262 0.029 0 2.98284 0.03705 0 -0.18838 0.01725 0.56995 -2.96335
ARG_208 -7.02675 0.45569 5.99638 -1.28256 0.46745 1.34708 2.64482 -2.79478 -0.00336 -0.05307 -3.41228 0.52197 0 0 -2.16762 0 0 -0.00236 0.34103 3.67307 0 -0.11761 0 -1.2888 -0.29994 0.75272 -2.2489
GLN_209 -3.71856 0.18165 3.51947 -0.42907 0.10255 0.32943 1.71528 -1.62635 -0.00638 -0.04348 -1.74818 -0.66473 0 0 0 0 0 0.00729 0.00969 0 3.03259 0.16517 0 -0.18838 0.00065 0.57354 1.21219
ALA_210 -2.90678 0.66989 0.44052 -0.01936 0 0 0.5605 -0.7945 -6e-05 -0.0007 -0.36297 -0.45138 0 0 0 0 0 -0.00262 0 0 0 -0.55845 0 1.8394 0.15519 0.87035 -0.56098
PRO_211 -4.21507 1.22597 2.10599 -0.14901 0.00148 0.10444 0.94278 -1.05582 -0.00018 -0.00391 -0.09869 0.44548 0 0 0 0 0 0.03475 0.01235 0.19528 0 -0.48662 0 -2.4119 0.60897 0.97091 -1.77282
ASN_212 -4.7892 0.94501 2.36113 -0.1859 0.00739 0.27711 0.55575 -1.61948 -0.02529 -0.21307 -0.90445 -0.28528 0 0 0 0 0 0.04753 0.13789 0 1.72851 0.04199 0 -0.93687 0.63493 0.57169 -1.65061
ILE_213 -7.62418 1.14746 1.87955 -0.57525 0.61349 0.18009 2.44755 -2.13867 -0.01484 -0.05095 -2.56822 0.01058 0 0 0 0 0 -0.02187 0.05152 1.9902 0 -0.27434 0 0.73287 -0.04113 0.93812 -3.31804
THR_214 -4.40851 0.25659 3.40839 -0.1738 0.09927 0.06333 2.38097 -1.97807 -0.01315 -0.11279 -2.4378 -0.27976 0 0 0 0 0 -0.04753 0.02169 0.13723 0 -0.11987 2.28619 -1.0874 -0.01 0.70455 -1.31045
LEU_215 -8.25379 0.93787 0.70135 -0.4776 0.17326 0.10982 2.54249 -1.98114 -0.03096 -0.10749 -2.76523 0.02517 0 0 0 0 0 -0.03691 0.35383 0.8882 0 -0.12908 0 0.18072 0.09039 0.45698 -7.32211
SER_216 -4.9176 0.59229 4.8639 -0.03377 4e-05 0.06231 2.83491 -2.30957 -0.0093 -0.06151 -3.79186 -0.90846 0 0 0 0 0 -0.04402 0.03689 0.54124 0 0.53059 0.60799 -0.77834 0.24234 0.77776 -1.76418
LYS_217 -7.87789 0.85027 6.96528 -0.57833 0.16989 0.24129 3.45842 -3.14872 -0.01611 -0.05654 -2.96268 0.23247 0 0 -0.54858 0 0 0.14697 0.44794 2.08652 0 -0.08557 0 -1.5107 0.65821 0.93835 -0.58949
GLY_218 -2.91825 0.70329 1.80184 -0.00023 0 0 0.6732 -1.18279 -0.01931 -0.08725 -0.53918 -0.31801 0 0 0 0 0 0.01746 0 0 0 1.18439 0 0.83697 1.0121 0.74167 1.90589
VAL_219 -8.56319 1.35107 2.75798 -0.25463 0.16901 0.0497 2.69685 -2.55086 -0 -0 -2.85423 -0.03638 0 0 0 0 0 -0.05353 0.1796 0.60205 0 -0.65738 0 1.9342 0.42314 1.60488 -3.20171
PHE_220 -11.971 2.59897 2.29282 -0.80983 0.22649 0.51672 2.75336 -2.92561 -0.01931 -0.08725 -1.37315 0.30283 0 0 0 0 0 -0.00325 0.26684 0 1.89341 -0.31027 0 1.0402 0.00026 2.77852 -2.8292
PRO_221 -7.41616 1.44685 3.75794 -0.06588 0 0.04197 1.55908 -1.76326 -0 -0 -0.40703 0.59288 0 0 0 0 0 0.18985 0.15276 0.125 0 -0.69301 0 -2.4119 0.57365 1.84745 -2.46981
GLY_222 -3.33478 0.64403 3.38534 -4e-05 0 0 1.49491 -1.79308 -0.01994 -0.14817 -1.4922 -0.41851 0 0 0 0 0 -0.11374 0 0 0 0.01556 0 0.83697 1.48769 0.63545 1.17948
LYS_223 -6.21354 1.0223 5.71666 -0.60107 0.29074 0.32604 3.45492 -2.75633 -0 -0 -3.82529 -0.11139 0 0 -0.27167 0 0 0.12314 0.35093 2.86571 0 0.16837 0 -1.5107 1.38894 1.14449 1.56226
ASN_224 -5.28127 0.61325 6.34202 -0.27069 0.00519 0.53378 2.7124 -2.94108 -0.00512 -0.03372 -2.55694 -0.5931 0 0 0 -0.54139 0 -0.13718 0.10623 0 3.18764 0.15463 0 -0.93687 0.36442 1.17358 1.89577
ALA_225 -4.6366 0.62203 2.6099 -0.02276 0 0 1.1341 -1.8977 -0 -0 -0.23862 -0.3821 0 0 0 0 0 0.202 0 0 0 -0.41421 0 1.8394 -0.22047 0.37994 -1.02509
MET_226 -9.49734 1.05519 3.32418 -0.31523 0.02878 0.13405 1.96495 -2.49146 -0.00779 -0.06277 -1.15094 -0.32677 0 0 0 0 0 -0.04722 1.15394 2.84662 0 0.28134 0 0.60916 0.29306 0.33115 -1.8771
TYR_227 -8.36534 1.03216 4.39221 -1.12277 0.16359 0.51118 2.59186 -2.60769 -0.01375 -0.13267 -1.77054 -0.24446 0 0 -0.53838 0 0 0.01674 0.00598 0 1.90428 -0.30984 0.00694 1.2797 0.51915 0.53384 -2.14779
GLU_228 -4.99424 0.6002 5.90558 -0.24369 0.03906 0.36345 2.8069 -2.69328 -0 -0 -3.18842 -0.60963 0 0 0 -0.54139 0 -0.14775 0.04511 0 3.44102 -0.21835 0 -2.7348 0.06304 0.60473 -1.50247
TRP_229 -10.7767 1.58297 4.69938 -0.86827 0.22111 0.34607 3.37231 -3.22046 -0 -0 -1.54144 -0.48556 0 0 0 0 0 -0.0362 0.0143 0 2.78049 -0.05273 0 1.6906 -0.12223 0.80587 -1.5905
ILE_230 -7.59357 0.92407 4.16639 -0.50969 0.43574 0.1029 2.84149 -2.5819 -0.00779 -0.06277 -1.86912 0.03489 0 0 0 0 0 -0.04507 0.01232 0.50681 0 -0.41636 0 0.73287 -0.15703 0.89176 -2.59408
ASN_231 -4.94498 0.42325 4.85414 -0.17699 0.02691 0.25959 2.29562 -2.49218 -0.01843 -0.21038 -1.49184 -0.31017 0 0 0 0 0 -0.00875 0.00265 0 1.43845 0.3365 0 -0.93687 0.08946 0.57422 -0.2898
ALA_232 -5.81584 0.42155 4.09412 -0.02071 0 0 2.54755 -2.69317 -0 -0 -2.06313 -0.37542 0 0 0 0 0 0.0744 0 0 0 -0.27033 0 1.8394 -0.15655 0.3792 -2.03893
ILE_233 -10.5666 1.37791 4.75602 -0.48638 0.30084 0.09548 2.28681 -3.39048 -0.00017 -0.00568 -1.90782 0.16622 0 0 0 0 0 0.0727 0.03692 0.47791 0 -0.48101 0 0.73287 -0.03806 0.60334 -5.96918
GLN_234 -5.29614 0.21161 4.09115 -0.24323 0.02999 0.17639 2.04372 -2.21629 -0.02102 -0.27953 -1.27347 -0.4435 0 0 -0.63067 0 0 -0.06315 0.00141 0 2.73515 -0.25793 0 -0.18838 -0.03805 0.66311 -0.99884
LEU_235 -4.64725 0.50294 4.11541 -0.52178 0.21102 0.15643 1.77005 -2.00251 -0 -0 -2.1859 0.11716 0 0 -0.62699 0 0 -0.07451 0.02602 0.09743 0 -0.1266 0 0.18072 -0.4831 0.4407 -3.05074
ASN_236 -5.27376 0.47209 4.12056 -0.37007 0.05884 0.76199 1.92194 -2.32541 -0.00017 -0.00568 -1.98309 -0.86417 0 0 0 0 0 -0.06076 0.02336 0 1.80729 -1.03617 0 -0.93687 -0.78288 0.38798 -4.08496
GLN_237 -4.89807 0.67303 4.08692 -0.65675 0.14448 0.67624 1.9123 -2.17224 -0.01715 -0.12184 -1.55451 -0.82556 0 0 -0.62699 0 0 0.29973 0.0048 0 2.38573 -0.01963 0 -0.18838 -0.29944 0.76502 -0.43232
VAL_238 -4.92822 0.71281 1.33169 -0.33021 0.22819 0.07688 0.8974 -1.45375 -0 -0 -1.3544 -0.23194 0 0 0 0 0 0.29765 0.01679 0.03519 0 0.93624 0 1.9342 0.93992 0.97613 0.08458
GLU_239 -2.6147 0.19054 3.20121 -0.29091 0.04686 0.36678 0.75783 -1.26793 -0.04272 -0.20405 -0.4463 -0.32483 0 0 0 0 0 -0.08396 0.05985 0 2.79559 -0.05098 0 -2.7348 0.44388 0.62814 0.4295
LYS_240 -4.45441 0.45137 4.58293 -0.31674 0.03526 0.1637 1.36736 -1.86989 -0.03488 -0.15416 -2.1335 -0.0984 0 0 0 -0.95751 0 -0.05048 0.33954 2.35276 0 0.20035 0 -1.5107 -0.25874 0.47911 -1.86703
LYS_241 -4.55842 0.25038 6.59034 -0.41755 0.12942 0.14406 3.09184 -2.80109 -0.03293 -0.15065 -4.83578 -0.09892 0 0 0 -0.61403 0 0.00183 0.65408 3.01999 0 -0.00382 0 -1.5107 -0.00399 0.46132 -0.68461
ASP_242 -4.44589 0.28085 4.92169 -0.10925 0.00436 0.32893 1.96261 -2.25189 -0.01309 -0.07614 -3.95098 -0.13573 0 0 -0.71143 -0.52549 0 0.11344 0.24075 0 1.99159 0.0943 0 -2.3716 -0.26342 0.49092 -4.42546
ILE_243 -8.34408 1.21784 2.55987 -0.59423 0.39394 0.10211 3.03761 -2.47613 -0.01787 -0.08477 -2.00949 0.23682 0 0 0 0 0 -0.06446 0.21713 0.97618 0 -0.7748 0 0.73287 -0.45327 0.93464 -4.41008
MET_244 -6.17816 0.50383 4.34235 -0.55026 0.16493 0.04408 2.17895 -2.28125 -0.01108 -0.04472 -2.44035 -0.14879 0 0 0 0 0 -0.01456 0.17243 1.79283 0 0.17861 0 0.60916 -0.12849 0.96982 -0.84068
ILE_245 -8.05556 1.42659 1.19321 -0.48631 0.4234 0.09663 2.2261 -1.93092 -0.0082 -0.02486 -2.54565 -0.0082 0 0 0 0 0 -0.07188 0.1172 0.33522 0 -0.75264 0 0.73287 -0.0943 0.88383 -6.54347
SER_246 -4.46789 0.61832 3.34093 -0.04715 0 0.10362 2.16531 -1.85968 -0.01815 -0.11368 -2.33215 0.51825 0 0 0 0 0 3.14044 0.00947 0.05247 0 -0.56677 0.62909 -0.77834 -0.27222 15.8212 15.9431
LEU_247 -8.57548 1.77151 2.07018 -0.40003 0.1356 0.07356 2.57338 -2.26556 -0 -0 -2.55239 0.18385 0 0 0 0 0 -0.02611 0.50856 1.20297 0 -0.13359 0 0.18072 0.25074 16.2003 11.1983
THR_248 -6.30102 0.7432 5.00043 -0.1186 0.06592 0.09162 3.15329 -2.65975 -0.00559 -0.01643 -3.46726 -0.4805 0 0 0 0 0 0.0684 0.01056 0.20061 0 -0.28221 2.3121 -1.0874 0.22859 1.82912 -0.71494
ASN_249 -7.43192 0.81596 6.53396 -0.31372 0.19129 0.57108 4.53326 -3.5203 -0 -0 -4.46893 -0.91029 0 0 -1.56426 0 0 -0.07593 0.07057 0 2.10847 -0.40982 0 -0.93687 -0.1802 1.42888 -3.55877
GLU_250 -3.98351 0.73775 3.17458 -0.33038 0.07832 0.45191 0.84029 -1.64157 -0.00559 -0.01643 0.25165 -0.52241 0 0 0 0 0 -0.14987 0.00432 0 3.64705 -0.25078 0 -2.7348 -0.23519 0.67659 -0.00806
ALA_251 -3.34808 0.50694 1.46684 -0.02445 1e-05 0 1.04049 -1.19619 -0 -0 -0.13961 -0.38906 0 0 -0.61806 0 0 -0.09492 0 0 0 -0.3279 0 1.8394 -0.52694 0.30414 -1.50739
GLY_252 -2.9577 0.47651 2.95149 -0.00013 0 0 1.12457 -1.57994 -0.03586 -0.1416 -0.06516 -0.26065 0 0 0 0 0 0.0645 0 0 0 -0.09518 0 0.83697 1.2306 0.54353 2.09194
THR_253 -4.36005 0.62185 2.76713 -0.17258 0.12603 0.13542 1.71728 -1.75806 -0 -0 -0.52419 -1.42599 0 0 0 0 0 -0.07748 0.24356 0.93848 0 1.37767 2.38766 -1.0874 2.85879 0.59747 4.36558
GLU_254 -5.22119 0.56959 4.79843 -0.34134 0.04915 0.57032 2.37666 -2.33908 -0.03586 -0.1416 -2.09641 -0.74699 0 0 0 0 0 0.00619 0.30373 0 3.12253 -0.02481 0 -2.7348 1.21667 0.38073 -0.2881
VAL_255 -4.29546 0.41946 1.94183 -0.29147 0.21069 0.06813 0.76572 -1.58174 -0 -0 0.33986 -0.08412 0 0 0 0 0 -0.06841 0.00102 0.04746 0 -0.36887 0 1.9342 -0.25151 0.22897 -0.98424
LEU_256 -9.2173 1.14205 3.46862 -0.46886 0.17864 0.09984 2.00835 -3.07297 -0.00875 -0.03422 -2.07154 0.14804 0 0 0 0 0 -0.0023 0.06592 0.37822 0 -0.27055 0 0.18072 -0.14879 0.50597 -7.11891
VAL_257 -8.6961 1.67138 3.05395 -0.29377 0.27368 0.0675 2.08326 -2.84801 -0 -0 -0.84828 -0.24723 0 0 0 0 0 0.1375 0.12284 0.3282 0 -0.78642 0 1.9342 -0.14743 0.83847 -3.35626
SER_258 -2.87521 0.15986 1.87071 -0.03403 0.00309 0.06476 0.68515 -1.1203 -0.00868 -0.03301 -0.90694 -0.73673 0 0 -0.68213 0 0 0.02864 0.00531 0.06385 0 -0.11986 0.60983 -0.77834 0.2102 0.57748 -3.01636
TRP_259 -12.5127 1.89498 4.26527 -1.10468 0.03762 0.62296 3.94215 -3.50229 -0.00662 -0.01952 -2.69696 -0.39488 0 0 -0.54454 0 0 0.35101 0.58212 0 1.78014 -0.19909 0 1.6906 0.52443 1.43195 -3.85807
ASN_260 -5.67398 0.24659 5.22062 -0.29283 0.14308 0.49795 1.97823 -2.5207 -0.02741 -0.25652 -1.69294 -0.84441 0 0 0 -0.52549 0 0.242 0.12011 0 2.11777 -0.08209 0 -0.93687 0.13111 1.5766 -0.57917
VAL_261 -8.28288 1.45494 2.1138 -0.30856 0.29433 0.07554 2.80113 -2.4988 -0.03505 -0.14649 -2.4456 -0.49008 0 0 0 0 0 0.45272 1e-05 0.13929 0 0.11435 0 1.9342 0.23567 1.51881 -3.07267
SER_262 -5.43882 0.56358 6.10704 -0.0303 0 0.06862 2.98783 -3.02339 -0.00811 -0.1047 -3.81758 -0.34067 0 0 0 0 0 0.05901 3e-05 0.68817 0 -0.03533 0.60757 -0.77834 0.09613 1.58845 -0.81081
ASN_263 -5.71454 0.50398 5.48062 -0.18721 0.05921 0.33728 2.01313 -2.55844 -0.03489 -0.15447 -1.61722 -0.9743 0 0 -0.71143 -0.90134 0 0.07058 0.01285 0 2.53568 -1.04527 0 -0.93687 -0.57452 0.61004 -3.78714
ALA_264 -5.08583 0.82375 3.15135 -0.02197 0 0 2.52578 -2.38796 -0.01534 -0.05083 -2.14286 -0.16353 0 0 0 0 0 0.00617 0 0 0 -0.02299 0 1.8394 -0.60699 0.86564 -1.28621
PHE_265 -10.1443 2.35778 2.86504 -0.7124 0.04549 -0.01601 2.81451 -2.52823 -0 -0 -2.47692 -0.57533 0 0 0 0 0 -0.01184 0.0662 0 2.18139 -0.09067 0 1.0402 0.69016 2.04661 -2.44833
PRO_266 -8.02721 2.1117 1.47867 -0.18322 0.00555 0.12929 1.13969 -1.12656 -0 -0 -0.17856 0.08872 0 0 0 0 0 -0.02984 0.10063 0.71319 0 -0.97596 0 -2.4119 0.48707 1.89715 -4.78159
THR_267 -7.06458 1.05897 4.4336 -0.17388 0.07132 0.10914 3.05504 -2.71412 -0.01742 -0.12485 -3.16895 -0.33528 0 0 -0.58182 0 0 0.15769 0.09478 1.91645 0 -0.42477 2.37596 -1.0874 -0.11323 0.96922 -1.56413
SER_268 -4.98117 0.68854 4.98342 -0.03358 0.00083 0.05748 2.96214 -2.47173 -0.00347 -0.02437 -2.96473 -0.62596 0 0 0 -0.52146 0 0.09011 0.0774 0.06907 0 -0.15876 1.73007 -0.77834 0.5892 0.79598 -0.51934
LEU_269 -7.13425 0.76587 3.19396 -0.78399 0.44019 0.22973 2.75716 -2.26511 -0.01623 -0.06492 -1.89399 0.16241 0 0 0 0 0 0.3123 0.10673 1.70734 0 -0.32463 0 0.18072 0.33062 0.92146 -1.37462
THR_270 -5.42115 0.40325 5.29104 -0.179 0.12117 0.06376 2.82402 -2.59191 -0 -0 -3.86881 -0.30803 0 0 0 0 0 0.18989 0.0002 0.286 0 -0.2015 2.3645 -1.0874 0.0338 1.573 -0.50716
SER_271 -3.71542 0.60708 4.19483 -0.03048 0.08494 0.03362 2.42619 -1.91587 -0.02109 -0.12435 -2.16202 0.07118 0 0 -0.63169 0 0 0.01961 0.00783 0.14265 0 0.11766 0.60001 -0.77834 0.7906 2.20444 1.92137
PRO_272 -5.97356 0.83678 2.37383 -0.18451 0.08138 0.1347 0.72458 -1.36787 -0 -0 -1.46979 -0.0724 0 0 0 0 0 0.23476 0.02125 0.18991 0 -0.84526 0 -2.4119 1.13785 1.61039 -4.97986
SER_273 -3.55247 0.31015 3.9886 -0.02536 0 0.05981 2.5821 -1.95007 -0.00596 -0.06531 -2.82069 -0.55101 0 0 0 0 0 0.05404 0.00782 0.37941 0 -0.20305 0.60134 -0.77834 0.41154 0.80987 -0.74759
PHE_274 -10.2077 1.29735 2.31873 -1.001 0.12069 0.1916 2.63137 -2.73397 -0 -0 -2.46942 -0.47723 0 0 0 0 0 -0.00516 0.59747 0 2.65041 -0.15967 0 1.0402 0.05494 0.77015 -5.38122
ASP_275 -6.03058 0.46773 8.21125 -0.24487 0.0766 0.80597 4.74743 -3.75417 -0 -0 -7.96575 -1.1703 0 0 -0.54402 -1.13941 0 -0.03701 0.00876 0 2.28693 -0.48958 0 -2.3716 0.12298 0.64693 -6.37272
ALA_276 -4.7702 0.72528 2.91435 -0.02914 0.01529 0 2.03533 -2.24177 -0 -0 -0.33178 -0.44072 0 0 0 0 0 -0.02935 0 0 0 -0.04102 0 1.8394 -0.10693 0.67775 0.21648
THR_277 -2.72616 0.24635 3.61161 -0.13009 0.06219 0.07249 1.65243 -1.72732 -0.00329 -0.03539 -2.52305 -0.20544 0 0 -0.54402 -0.75195 0 0.05425 0.16388 0.0511 0 -0.30777 4.15756 -1.0874 -0.45201 0.61459 0.19256
SER_278 -3.59639 0.36385 4.70426 -0.02937 1e-05 0.02185 1.32224 -2.02093 -0.00976 -0.06519 -0.76724 -0.05749 0 0 0 -0.38747 0 -0.05127 0.00167 0.66525 0 -0.02145 1.71959 -0.77834 0.03786 1.0723 2.12399
ASN_279 -5.66084 0.62327 5.5487 -0.20244 0.04745 0.34144 3.1357 -2.82219 -0.01286 -0.07488 -1.94901 -1.01182 0 0 0 0 0 -0.10823 0.07177 0 2.22899 -1.02238 0 -0.93687 -0.12336 0.96382 -0.96375
GLU_280 -5.60491 0.38826 5.54864 -0.18988 0.02307 0.25767 1.89171 -2.4481 -0.00647 -0.0298 -2.41488 -0.5932 0 0 0 0 0 0.11954 0.09285 0 3.08929 -0.02363 0 -2.7348 -0.43747 0.49517 -2.57696
ILE_281 -8.57662 2.31048 2.84953 -0.50357 0.51211 0.11988 3.03125 -2.36824 -0 -0 -2.75249 0.0533 0 0 0 0 0 0.29187 0.91511 0.40533 0 -0.65802 0 0.73287 -0.15754 1.18014 -2.61459
ALA_282 -4.89404 0.41998 2.31059 -0.02272 1e-05 0 1.80523 -1.93898 -0.0011 -0.00588 -1.69036 -0.34123 0 0 0 0 0 0.54308 0 0 0 -0.35594 0 1.8394 0.24132 1.42653 -0.6641
VAL_283 -8.11968 1.31102 3.21553 -0.27476 0.1513 0.05506 2.71417 -2.71546 -0.01934 -0.10157 -2.29688 0.2935 0 0 0 0 0 -0.05315 0.00821 0.17387 0 -0.27911 0 1.9342 0.22107 1.31432 -2.46768
GLN_284 -5.30156 0.43532 4.92311 -0.68042 0.10892 0.7575 2.28355 -2.50531 -0 -0 -1.81707 -0.57411 0 0 0 0 0 -0.00032 0.00767 0 2.43075 -0.07995 0 -0.18838 0.09135 1.09193 0.98298
GLN_285 -6.07743 0.45121 4.38602 -0.2444 0.03133 0.17556 2.61866 -2.38993 -0 -0 -2.4353 -0.71899 0 0 0 0 0 0.2576 0.03477 0 3.05493 -0.08447 0 -0.18838 0.20826 0.66362 -0.25694
ILE_286 -8.96061 1.00903 2.92501 -0.6578 0.55277 0.15074 2.4694 -2.46262 -0.00419 -0.01343 -2.31709 -0.15495 0 0 0 0 0 0.04377 0.04397 2.60215 0 -0.57973 0 0.73287 -0.18743 0.65968 -4.14847
THR_287 -6.50163 1.01363 4.38452 -0.171 0.10518 0.05882 2.99549 -2.66585 -0 -0 -4.10459 -0.21781 0 0 0 0 0 -0.02125 0.00231 0.1291 0 -0.09634 2.29289 -1.0874 -0.08915 0.60022 -3.37286
LEU_288 -8.91887 1.18379 2.18651 -0.43972 0.09839 0.08175 2.17363 -2.30134 -0.00454 -0.01825 -2.3943 0.09803 0 0 0 0 0 -0.01044 0.10167 0.67753 0 -0.19593 0 0.18072 -0.05089 0.65794 -6.89431
MET_289 -8.54989 1.44505 4.13659 -0.5123 0.2103 0.23771 2.54938 -2.27077 -0 -0 -2.72413 0.04366 0 0 0 0 0 -0.01308 0.27144 2.47646 0 -0.00382 0 0.60916 -0.10564 0.8006 -1.3993
ALA_290 -4.55684 0.73602 1.36156 -0.02125 0 0 0.85343 -1.58254 -0.00221 -0.02117 -0.55726 -0.42209 0 0 0 0 0 -0.00195 0 0 0 -0.55603 0 1.8394 -0.04424 0.58171 -2.39346
ASP_291 -5.87155 0.26216 7.81379 -0.10151 0.00582 0.31106 4.37375 -3.22766 -0 -0 -7.6806 -0.14904 0 0 -1.0849 -1.85885 0 -0.01244 0.0672 0 2.02541 -0.14897 0 -2.3716 -0.15755 0.43598 -7.36951
ARG_292 -5.55947 0.54129 6.73837 -0.85548 0.13937 0.59786 3.90858 -3.18344 -0.01165 -0.0512 -3.74992 -0.14515 0 0 -1.16983 -0.31637 0 -0.03942 0.02507 1.57802 0 -0.15449 0 -1.2888 0.05254 0.75349 -2.19062
VAL_293 -6.29519 1.21111 0.06731 -0.27988 0.24062 0.06017 0.80099 -1.46966 -8e-05 -0.00021 -0.85886 -0.3384 0 0 -0.52576 0 0 0.16405 0.19614 0.24016 0 -0.71705 0 1.9342 -0.0028 0.69241 -4.88073
THR_294 -3.78296 0.78847 2.61967 -0.16294 0.07467 0.0595 1.19665 -1.56306 -0.0175 -0.12174 -0.66303 -0.09264 0 0 0 0 0 -0.02062 0.01816 0.11328 0 -0.02576 2.29661 -1.0874 -0.14938 0.64303 0.12302
ILE_295 -8.11328 1.07654 0.89503 -0.53243 0.2889 0.1433 1.3714 -1.75017 -8e-05 -0.00021 -1.04022 0.09196 0 0 -0.55509 0 0 0.05565 0.18571 3.48154 0 -0.68945 0 0.73287 -0.13637 0.80877 -3.68566
GLN_296 -6.61929 0.71694 3.5695 -0.25101 0.03103 0.18133 2.0047 -2.11831 -0.00629 -0.0908 -2.14677 -0.64277 0 0 -1.22667 0 0 0.03079 0.00062 0 2.88211 -0.04732 0 -0.18838 -0.26056 0.79775 -3.38342
THR_297 -6.7516 1.21234 2.27324 -0.1031 0.03172 0.07692 1.57455 -1.89222 -0.02309 -0.13789 -1.66535 -0.65738 0 0 0 0 0 -0.00174 0.15769 0.0907 0 -0.52652 2.31762 -1.0874 -0.28785 0.86518 -4.53419
ALA:CtermProteinFull_298 -7.00046 2.00351 2.59512 -0.03572 0.00024 0 1.4801 -2.31501 -0.01477 -0.09495 -1.40557 -0.23549 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.19577 0.79171 -2.58766
MET:NtermProteinFull_299 -5.71278 0.67916 1.18741 -0.43525 0.22957 0.15722 0.53 -1.28586 -0 -0 -0.25519 0.80886 0 0 0 0 0 0.27905 0.09058 2.01161 0 0 0 0.60916 0 0.41259 -0.69386
ALA_300 -4.34938 0.33057 1.41338 -0.02544 0.00044 0 1.03007 -1.43874 -1e-05 -3e-05 -1.28622 -0.27802 0 0 -0.90963 0 0 -0.03688 0 0 0 0.07633 0 1.8394 -0.3381 0.62785 -3.34441
ILE_301 -4.7602 0.2886 3.15096 -0.65349 0.43687 0.14991 1.67966 -1.81867 -0 -0 -0.65501 0.06313 0 0 -0.8911 0 0 0.02914 0.00915 0.85392 0 -0.51706 0 0.73287 -0.28943 0.55602 -1.63473
THR_302 -5.97847 0.75073 4.98792 -0.20423 0.09684 0.07278 2.98057 -2.8347 -0 -0 -2.57178 -0.91066 0 0 -0.79821 0 0 -0.00568 0.109 1.33477 0 -0.73047 2.30013 -1.0874 -0.04257 0.64384 -1.88759
ALA_303 -6.31465 0.90133 3.32838 -0.02306 0 0 2.55457 -2.46666 -0.00409 -0.05371 -2.40203 -0.36827 0 0 0 0 0 -0.0497 0 0 0 -0.3048 0 1.8394 -0.47449 0.48433 -3.35345
ASP_304 -3.86759 0.67012 3.96763 -0.11692 0.01199 0.35861 1.11433 -1.98223 -0.01917 -0.13276 -0.44205 -0.42758 0 0 0 0 0 -0.0578 0.06182 0 1.95284 -0.08019 0 -2.3716 -0.51569 0.41176 -1.46448
ASP_305 -4.72949 0.37784 5.47981 -0.12011 0.0234 0.37156 2.74752 -2.585 -0 -0 -5.07115 -0.2862 0 0 -1.6893 0 0 -0.00381 0.02447 0 2.38004 -0.30555 0 -2.3716 -0.49935 0.49172 -5.7652
ILE_306 -7.63954 1.41295 1.34226 -0.63605 0.63979 0.11104 1.68328 -1.9458 -0.00409 -0.05371 -1.17339 0.67316 0 0 0 0 0 0.04756 0.13024 0.94225 0 -0.36199 0 0.73287 -0.61813 1.00375 -3.71356
ALA_307 -2.73488 0.4239 1.84307 -0.03026 0.01324 0 1.35841 -1.27527 -0 -0 -1.46419 -0.48727 0 0 0 0 0 0.00384 0 0 0 0.06223 0 1.8394 0.14728 0.90511 0.60461
VAL_308 -6.3014 1.19599 1.88041 -0.31616 0.3726 0.07921 2.04877 -1.88524 -0 -0 -0.96662 -0.46194 0 0 0 0 0 0.0506 0.03732 0.07799 0 0.89797 0 1.9342 1.0165 0.63709 0.2973
GLN_309 -3.66413 0.61655 2.15689 -0.25756 0.06073 0.22051 0.92734 -1.28611 -0.0173 -0.06451 -0.9353 -0.69028 0 0 0 0 0 -0.00982 0.04132 0 2.64825 0.02991 0 -0.18838 1.4004 0.95484 1.94334
TYR_310 -3.9693 0.66211 2.65736 -0.61982 0.03892 0.34162 1.48559 -1.49544 -0.0173 -0.06451 -0.45098 -0.10885 0 0 0 0 0 0.57183 0.0085 0 2.03105 -0.37018 7e-05 1.2797 0.92579 1.18919 4.09535
PRO_311 -3.5051 0.54817 1.48644 -0.1372 0.00031 0.1011 0.38665 -0.79063 -0 -0 -0.78806 0.19115 0 0 0 0 0 0.13934 0.03356 0.19337 0 -1.11659 0 -2.4119 -0.25122 1.08157 -4.83905
ILE_312 -7.58037 1.3647 3.52048 -0.59556 0.55902 0.10581 2.9508 -2.33034 -0.00728 -0.04642 -2.62689 0.3812 0 0 0 0 0 0.11847 0.00474 0.93097 0 -0.74229 0 0.73287 -0.51193 1.61455 -2.15747
PRO_313 -2.93598 0.72811 1.59484 -0.12135 0.00121 0.09011 0.73771 -0.85596 -0.01253 -0.07587 -0.91212 0.24761 0 0 0 0 0 -0.01651 0.03082 0.16227 0 -1.14357 0 -2.4119 -0.47829 1.49038 -3.88103
THR_314 -5.75789 0.92216 3.35256 -0.14432 0.04953 0.05348 1.83617 -2.08683 -0.02038 -0.12659 -1.16418 -0.19152 0 0 0 0 0 0.18854 0.24298 0.88284 0 -0.18763 2.37009 -1.0874 -0.35395 0.61287 -0.60949
TYR_315 -7.36747 1.47664 3.80487 -0.77878 0.03239 0.21789 1.30947 -2.19944 -0.02099 -0.11931 -1.45404 -0.2358 0 0 -0.45088 0 0 0.06982 0.00894 0 2.32076 -0.18405 4e-05 1.2797 0.46403 0.59908 -1.22714
ARG_316 -5.78299 0.63212 4.98324 -0.89691 0.2295 0.62706 2.59125 -2.47644 -0.02099 -0.11931 -1.96501 0.02269 0 0 -0.45088 0 0 0.04639 0.01321 1.89801 0 -0.21495 0 -1.2888 0.34075 0.61812 -1.21394
PHE_317 -8.55912 1.79334 0.54718 -0.79126 0.21857 0.12099 0.70242 -1.77636 -0 -0 -0.49434 -0.25294 0 0 0 0 0 -0.04693 0.0536 0 3.12501 -0.19952 0 1.0402 0.05497 0.62022 -3.84397
ILE_318 -5.60934 0.46229 3.51686 -0.45453 0.34705 0.09161 2.07467 -2.23233 -0 -0 -1.96992 0.02027 0 0 0 0 0 0.27647 4e-05 0.3888 0 -0.58262 0 0.73287 0.03884 0.47604 -2.42293
VAL_319 -8.45685 1.75173 1.45716 -0.25578 0.16163 0.04938 2.70511 -2.33002 -0 -0 -2.23826 -0.12691 0 0 0 0 0 0.02547 0.00607 0.51482 0 -0.73038 0 1.9342 -0.26875 0.72485 -5.07655
THR_320 -5.88469 0.4527 3.92555 -0.17942 0.08692 0.06813 2.0266 -2.47006 -0.01672 -0.12444 -1.99161 -0.28731 0 0 0 0 0 -0.07897 0.00755 0.12863 0 0.30893 2.26182 -1.0874 0.06619 0.73403 -2.05357
LEU_321 -9.44683 1.35046 1.94567 -0.46807 0.20189 0.0981 2.37889 -2.52347 -0 -0 -1.23433 0.05226 0 0 0 0 0 -0.01008 0.26641 0.9868 0 -0.21826 0 0.18072 0.27948 0.70738 -5.45297
GLY_322 -1.73817 0.35888 2.24105 -5e-05 0 0 0.48552 -1.06222 -0.003 -0.0116 0.18826 -0.43001 0 0 0 0 0 -0.15199 0 0 0 -0.94861 0 0.83697 -0.2741 0.60751 0.09844
ASP_323 -2.38612 0.44189 3.34648 -0.11972 0.00878 0.3752 1.06243 -1.56515 -0 -0 -3.43542 -0.59624 0 0 0 -0.57154 0 -0.01544 0.20664 0 2.1113 -0.02941 0 -2.3716 -0.23719 0.43485 -3.34028
GLU_324 -5.55719 0.50327 6.52139 -0.2792 0.05583 0.31389 3.23972 -3.07576 -0 -0 -3.76136 -0.22703 0 0 0 -0.67235 0 -0.03154 0.02066 0 3.16726 0.22437 0 -2.7348 0.19506 0.41711 -1.68065
GLN_325 -4.33828 0.33729 2.65597 -0.27323 0.03674 0.20872 1.4232 -1.50862 -0.01371 -0.11284 -2.13101 -0.43263 0 0 -0.34711 0 0 -0.04519 0.04885 0 3.60534 0.06183 0 -0.18838 -0.03973 0.38302 -0.66979
VAL_326 -9.08093 2.58913 2.4201 -0.32753 0.45814 0.0733 2.96271 -2.54169 -0 -0 -2.15799 -0.67267 0 0 0 0 0 -0.0324 0.33689 1.9227 0 -0.59304 0 1.9342 -0.12779 1.68705 -1.14983
PRO_327 -3.50221 0.48977 2.57721 -0.17764 0.05195 0.1259 1.48013 -1.13986 -0.00675 -0.10837 -1.97787 -0.01209 0 0 -0.48584 0 0 0.02732 0.00098 0.16566 0 -0.69769 0 -2.4119 0.31924 1.61615 -3.66591
PHE_328 -11.0481 1.37695 1.5613 -0.53694 0.02615 0.18798 1.0934 -2.1408 -0 -0 -1.22362 0.30709 0 0 0 0 0 0.0262 0.11975 0 2.25071 0.1976 0 1.0402 0.16464 0.43411 -6.1634
THR_329 -4.13906 0.37794 3.49763 -0.20441 0.20218 0.07864 2.23495 -1.96514 -0.00991 -0.12851 -2.4765 -0.2296 0 0 0 0 0 -0.00334 2e-05 0.46231 0 0.01799 2.31546 -1.0874 -0.02272 0.43739 -0.6421
SER_330 -4.58426 0.25493 4.03084 -0.02267 0 0.0552 2.50347 -2.08915 -0 -0 -2.49722 -0.31936 0 0 0 0 0 0.0315 0.00319 0.06821 0 -0.52784 0.60073 -0.77834 0.00603 0.31412 -2.95061
ALA_331 -4.10023 0.43294 2.21471 -0.02018 0 0 2.38822 -1.68711 -0 -0 -2.56486 -0.37547 0 0 0 0 0 0.25739 0 0 0 -0.47857 0 1.8394 -0.0688 0.46403 -1.69853
SER_332 -3.20744 0.24149 3.7092 -0.0402 0.01782 0.05982 2.52994 -1.73144 -0 -0 -3.52295 -0.3968 0 0 -0.6609 0 0 0.08803 8e-05 0.29868 0 0.05668 2.07185 -0.77834 0.25338 0.66672 -0.34437
GLY_333 -3.40789 0.30041 2.22048 -0.00034 0 0 1.20777 -1.29228 -0.00189 -0.00519 -1.80058 -0.14607 0 0 -0.6609 0 0 -0.06006 0 0 0 -0.89144 0 0.83697 0.3265 0.79717 -2.57733
LEU_334 -7.79645 1.5438 2.30333 -0.57288 0.32982 0.14342 1.25751 -2.01576 -0.0069 -0.05292 -0.06316 0.23119 0 0 0 0 0 0.38192 0.62812 0.76835 0 -0.36128 0 0.18072 0.03823 1.19512 -1.86782
ASP_335 -5.30344 0.51265 5.65032 -0.1106 0.00656 0.31897 2.03916 -2.43813 -0.03059 -0.19342 -4.45254 -0.3383 0 0 -0.69535 0 0 -0.04801 0.00273 0 2.03553 0.03689 0 -2.3716 -0.38186 1.07992 -4.68111
ILE_336 -7.52689 1.37774 3.27195 -0.67481 0.72828 0.15622 2.64504 -2.42133 -0.01412 -0.0577 -2.09464 0.02453 0 0 0 0 0 0.00315 0.17812 2.47881 0 -0.67855 0 0.73287 -0.55132 0.82958 -1.59308
ASN_337 -5.72034 0.28167 4.94077 -0.16673 0.00453 0.24682 2.70918 -2.66854 -0 -0 -3.1478 -0.45934 0 0 0 -0.48906 0 0.07223 0.04101 0 2.11561 0.64668 0 -0.93687 -0.06251 0.7685 -1.82418
PHE_338 -9.38739 2.24568 3.22371 -0.54897 0.02768 -0.0603 3.24557 -2.5044 -0.01412 -0.0577 -1.65988 -0.17198 0 0 0 0 0 0.04287 0.52262 0 1.81251 0.0027 0 1.0402 0.54686 0.9143 -0.78004
ASP_339 -5.07262 1.28549 5.89834 -0.12787 0.00438 0.39632 3.07178 -2.79957 -0.00443 -0.02928 -3.73591 -1.25562 0 0 -1.2015 0 0 -0.0122 1.07042 0 2.38389 -0.02275 0 -2.3716 0.47083 1.59774 -0.45417
THR_340 -5.1513 0.44807 4.09719 -0.20901 0.08893 0.08624 1.3735 -1.99933 -0.02219 -0.16889 -2.22851 -1.08737 0 0 -0.30515 0 0 0.18773 0.04528 0.30694 0 0.09113 2.42781 -1.0874 0.18968 1.36297 -1.55368
ILE_341 -5.88241 0.52389 4.49259 -0.4829 0.39151 0.10526 2.99962 -2.29852 -0.01144 -0.12009 -2.15371 -0.02098 0 0 0 0 0 -0.05051 0.0583 0.48235 0 -0.75683 0 0.73287 -0.21339 0.75433 -1.45008
GLU_342 -3.53979 0.21389 2.91306 -0.25163 0.05221 0.43106 1.0539 -1.37769 -0.0126 -0.0449 -1.72834 -0.50252 0 0 -0.74857 0 0 -0.02247 0.03211 0 3.22443 0.30116 0 -2.7348 0.08723 0.43424 -2.22003
TYR_343 -6.37667 0.64904 3.89204 -0.77723 0.04468 0.07779 2.66392 -2.21124 -0.01765 -0.16938 -3.01868 -0.36267 0 0 0 0 0 -0.01282 0.00723 0 2.47885 -0.1069 0.00046 1.2797 0.19117 0.42353 -1.34484
ARG_344 -6.81425 0.80862 5.01112 -0.76449 0.20843 0.59289 1.67768 -2.34186 -0.00154 -0.00553 -1.75433 -0.06758 0 0 -0.74857 0 0 0.06988 0.45138 2.66516 0 -0.06782 0 -1.2888 -0.15666 0.81935 -1.70692
ASP_345 -3.19622 0.23535 4.3922 -0.10501 0.00503 0.3052 2.27399 -1.90033 -0 -0 -3.23622 -1.13187 0 0 -0.85297 0 0 0.04075 0.00463 0 2.37594 -0.391 0 -2.3716 -0.08998 0.83565 -2.80647
GLY_346 -1.1155 0.1341 1.69941 -5e-05 0 0 0.82878 -0.81546 -0 -0 -1.52831 -0.41248 0 0 -0.85297 0 0 -0.09499 0 0 0 0.23413 0 0.83697 -0.10569 0.43421 -0.75785
THR_347 -2.39632 0.22873 3.21974 -0.12669 0.09228 0.07592 1.69006 -1.46406 -0 -0 -0.95135 -1.25331 0 0 -0.79838 0 0 -0.04437 0.01375 0.02796 0 -0.36784 2.26311 -1.0874 -0.251 0.14809 -0.98107
GLY_348 -3.25931 0.24529 3.41878 -6e-05 0 0 1.57057 -1.77973 -0.00015 -0.00349 -1.5759 -0.40535 0 0 -1.04748 0 0 -0.12214 0 0 0 -1.49105 0 0.83697 -0.64835 0.15193 -4.10945
ASN_349 -5.21651 0.30948 5.16989 -0.30659 0.09042 0.54452 2.55855 -2.58523 -0.0077 -0.04945 -1.1285 -0.80393 0 0 0 -0.33684 0 -0.04723 5e-05 0 1.75459 -0.61938 0 -0.93687 -0.40074 0.1946 -1.81688
TRP_350 -9.42734 1.08522 5.95873 -0.64335 0.18126 0.29428 1.58278 -3.24446 -0 -0 -1.35181 -0.35841 0 0 -0.6005 0 0 -0.01146 0.11522 0 3.16103 -0.39866 0 1.6906 0.00022 0.33773 -1.62891
PHE_351 -6.63499 0.47138 4.73932 -0.62279 0.07669 0.36846 2.90983 -2.68773 -0.00673 -0.10102 -2.36871 0.11855 0 0 0 0 0 -0.00824 0.08841 0 1.9221 -0.13886 0 1.0402 -0.10417 0.38275 -0.55556
LYS_352 -5.82958 0.41528 5.32373 -0.49994 0.09149 0.29235 1.88464 -2.05324 -0 -0 -3.48962 -0.05636 0 0 -0.67277 0 0 0.00349 0.08987 2.00535 0 0.18329 0 -1.5107 0.21056 0.41709 -3.19506
MET_353 -6.70535 0.88624 4.97639 -0.33262 0.08408 0.07095 2.99506 -2.28249 -0.00624 -0.05007 -3.9476 0.21382 0 0 0 0 0 -0.02074 0.38511 1.29954 0 0.04578 0 0.60916 0.07138 1.4403 -0.26729
PRO_354 -4.21915 0.67205 1.28041 -0.11222 0.01167 0.08213 0.62778 -0.73585 -0 -0 -0.40839 0.24044 0 0 0 0 0 -0.07108 0.04638 0.14652 0 -0.73923 0 -2.4119 -0.46068 1.60288 -4.44825
GLY_355 -3.69359 0.30739 3.41915 -0.00021 0 0 1.27534 -1.83323 -0.00263 -0.00806 -1.81262 -0.15808 0 0 -0.52418 0 0 -0.06973 0 0 0 -1.13241 0 0.83697 -0.08007 0.77256 -2.70339
GLN_356 -6.98006 0.76115 6.69224 -0.71718 0.13957 0.50686 2.68181 -3.08317 -0 -0 -3.01816 -0.21477 0 0 -2.93421 0 0 -0.04939 0.07041 0 2.88003 0.06533 0 -0.18838 0.06879 0.66737 -2.65176
ARG_357 -6.84158 0.61287 5.90799 -1.29821 0.53968 1.42278 2.24196 -2.69875 -0.01872 -0.2004 -3.445 0.67197 0 0 -2.28678 0 0 0.02546 0.42433 3.85409 0 -0.10943 0 -1.2888 -0.22573 0.84052 -1.87177
GLN_358 -4.39608 0.35318 3.79945 -0.22712 0.02414 0.18579 2.05618 -1.80012 -0.01638 -0.1172 -2.08491 -0.83219 0 0 0 0 0 0.01393 0.07233 0 2.69259 0.37708 0 -0.18838 0.26584 0.72656 0.90468
ALA_359 -2.19815 0.51731 0.75928 -0.02019 0 0 0.62012 -0.7002 -0 -0 -0.34344 -0.43503 0 0 0 0 0 0.04145 0 0 0 -0.56166 0 1.8394 0.45261 0.85114 0.82265
PRO_360 -4.26239 0.99072 2.24927 -0.15916 0.00247 0.11015 0.91552 -1.08544 -0.00015 -0.00345 -0.30343 0.38938 0 0 0 0 0 -0.00628 0.01131 0.21651 0 -0.64048 0 -2.4119 0.47602 0.78975 -2.72156
ASN_361 -4.52878 0.6127 2.27937 -0.18332 0.01162 0.27238 0.48085 -1.535 -0.04939 -0.35913 -0.98838 -0.23528 0 0 0 0 0 0.20889 0.20699 0 1.70393 0.06339 0 -0.93687 0.46088 0.44042 -2.07471
ILE_362 -7.14288 1.02211 2.52149 -0.55823 0.51674 0.11789 2.73815 -2.24072 -0.01397 -0.0465 -2.74235 0.12548 0 0 0 0 0 -0.01151 0.02385 1.87905 0 -0.49767 0 0.73287 -0.20839 0.63845 -3.14614
THR_363 -4.95035 0.27803 3.50142 -0.17342 0.09179 0.06314 2.42399 -2.09392 -0.00868 -0.06309 -2.36999 -0.26403 0 0 0 0 0 -0.03967 0.0545 0.13722 0 -0.10221 2.27192 -1.0874 -0.16468 0.45224 -2.04321
LEU_364 -8.11036 0.7178 1.21136 -0.46879 0.19294 0.1025 2.4007 -1.9267 -0.02679 -0.10529 -2.99747 0.03908 0 0 0 0 0 0.08702 0.24893 0.68895 0 -0.14791 0 0.18072 -0.02 0.56638 -7.36692
SER_365 -4.79196 0.401 5.15165 -0.03364 0 0.05335 3.13856 -2.39837 -0.00316 -0.02014 -4.61458 -0.72631 0 0 -0.45729 0 0 -0.01113 0.01038 0.46473 0 0.05295 1.87619 -0.77834 0.05304 0.99688 -1.63619
LYS_366 -7.9319 1.05724 7.59398 -0.44666 0.0794 0.15317 3.07333 -3.20001 -0.04451 -0.15673 -2.70923 0.1294 0 0 -0.48584 0 0 0.11619 0.57147 2.56565 0 0.13889 0 -1.5107 0.33288 0.9931 0.3191
GLY_367 -3.00505 0.60849 1.6661 -0.00017 0 0 0.92367 -1.18854 -0 -0 -0.47041 -0.38941 0 0 0 0 0 0.0496 0 0 0 0.81035 0 0.83697 1.351 0.70252 1.89512
VAL_368 -8.23182 1.31645 2.36496 -0.26859 0.19872 0.05159 2.46037 -2.39862 -0 -0 -2.83724 0.15405 0 0 0 0 0 -0.08246 0.06443 0.1331 0 -0.38027 0 1.9342 0.9201 1.15424 -3.44682
PHE_369 -12.034 2.83661 2.70337 -0.76571 0.11679 0.47365 2.94347 -3.08475 -0 -0 -1.18793 0.27842 0 0 0 0 0 0.02585 0.24189 0 2.04102 -0.33428 0 1.0402 0.11087 2.24384 -2.35075
PRO_370 -7.42123 1.38225 3.89644 -0.06748 0 0.04248 1.77242 -1.81764 -0 -0 0.06891 0.6062 0 0 0 0 0 0.15801 0.09541 0.15592 0 -0.53587 0 -2.4119 0.53699 1.78211 -1.75698
GLY_371 -3.29781 0.55554 3.342 -4e-05 0 0 1.40675 -1.77007 -0.02007 -0.14315 -1.28269 -0.42261 0 0 0 0 0 -0.09264 0 0 0 -0.00687 0 0.83697 1.24823 0.68308 1.03661
LYS_372 -7.6726 0.80254 8.10874 -0.58266 0.17772 0.29722 4.51673 -3.43903 -0 -0 -5.23271 -0.07289 0 0 -0.34711 -0.67235 0 -0.0173 0.23073 2.5847 0 0.21567 0 -1.5107 1.38964 0.93516 -0.28849
ASN_373 -4.84001 0.25173 5.91361 -0.17934 0.02489 0.25653 2.44492 -2.69862 -0 -0 -1.30072 -0.39245 0 0 0 0 0 -0.06307 0.01847 0 1.66349 0.23616 0 -0.93687 0.37287 0.85948 1.63107
ALA_374 -5.16031 0.89892 2.92703 -0.02446 0 0 1.6152 -2.07644 -0 -0 -1.44477 -0.38608 0 0 -0.19982 0 0 -0.01417 0 0 0 -0.36646 0 1.8394 -0.32274 0.45018 -2.26452
MET_375 -10.7012 1.75817 2.35232 -0.16975 0.02066 0.05487 1.47242 -2.06325 -0 -0 -0.48616 -0.33636 0 0 0 0 0 -0.04001 0.06086 2.21447 0 0.17089 0 0.60916 0.02986 0.62969 -4.42335
TYR_376 -8.75052 0.88566 4.34896 -1.02297 0.09846 0.43648 3.03462 -2.67981 -0.00629 -0.0908 -2.4359 -0.20034 0 0 -0.55509 0 0 0.30038 0.00634 0 2.0542 -0.0854 0.02373 1.2797 0.44829 0.96178 -1.94855
GLU_377 -5.40364 0.38301 5.51226 -0.24962 0.05044 0.38064 2.3211 -2.54199 -0 -0 -2.28807 -0.57117 0 0 0 0 0 0.23289 0.05623 0 3.07981 -0.08578 0 -2.7348 0.35895 0.8863 -0.61345
TRP_378 -10.4002 2.17684 3.9371 -0.8738 0.06114 0.42088 2.90174 -3.07279 -0 -0 -2.37511 -0.2179 0 0 -0.19982 0 0 0.22307 0.00122 0 2.5121 -0.06411 0 1.6906 0.06825 1.45207 -1.75868
ILE_379 -7.31461 1.13609 3.97852 -0.52583 0.60509 0.1039 2.80364 -2.51871 -0 -0 -1.88623 0.05067 0 0 0 0 0 -0.04211 0.06458 0.47007 0 -0.43452 0 0.73287 -0.15645 1.59343 -1.33959
ASN_380 -5.2597 0.36625 5.13185 -0.17454 0.01633 0.2542 2.36559 -2.59653 -0.01771 -0.22624 -1.4596 -0.31908 0 0 0 0 0 -0.00426 0.0111 0 1.4103 0.4229 0 -0.93687 0.11962 0.68094 -0.21546
ALA_381 -5.62762 0.53462 4.23593 -0.02138 0 0 2.48809 -2.67903 -0 -0 -2.06423 -0.3822 0 0 0 0 0 0.12265 0 0 0 -0.31299 0 1.8394 -0.20976 0.53624 -1.54027
ILE_382 -9.93281 1.07441 4.67866 -0.48434 0.39981 0.09478 2.1115 -3.23257 -0.00142 -0.03618 -1.52984 0.12528 0 0 0 0 0 0.19423 0.06073 0.47441 0 -0.48329 0 0.73287 -0.1081 0.77219 -5.08967
GLN_383 -5.25418 0.21689 4.01472 -0.24155 0.02544 0.16575 1.99504 -2.18339 -0.00892 -0.14924 -1.59089 -0.41913 0 0 -0.52576 0 0 -0.06338 0.04632 0 2.77465 -0.25704 0 -0.18838 -0.05351 0.75582 -0.94076
LEU_384 -4.61571 0.48554 4.08605 -0.52717 0.23382 0.15761 1.74919 -1.98876 -0 -0 -2.17256 0.11417 0 0 -0.6321 0 0 -0.06623 0.03552 0.12321 0 -0.13408 0 0.18072 -0.48892 0.49955 -2.96015
ASN_385 -4.87155 0.36846 4.15089 -0.3508 0.05454 0.72875 1.81817 -2.26649 -0.00807 -0.1428 -1.84679 -0.88283 0 0 0 0 0 -0.06815 0.08919 0 1.85699 -1.03818 0 -0.93687 -0.78381 0.39073 -3.73862
GLN_386 -4.93258 0.79023 4.09996 -0.65344 0.15217 0.66541 1.97961 -2.1877 -0.01191 -0.0915 -1.40785 -0.85099 0 0 -0.6321 0 0 0.31067 0.00764 0 2.40847 -0.02884 0 -0.18838 -0.28024 0.7428 -0.10859
VAL_387 -4.61191 0.79259 1.49264 -0.32715 0.21134 0.07543 0.84437 -1.40666 -0 -0 -1.21347 -0.21392 0 0 0 0 0 0.49963 0.0133 0.03502 0 1.01192 0 1.9342 0.99922 1.07746 1.21401
GLU_388 -2.5143 0.1795 3.0308 -0.28257 0.0448 0.34665 0.71135 -1.21288 -0.03768 -0.1747 -0.4014 -0.28785 0 0 0 0 0 -0.08153 0.04542 0 2.78612 -0.03739 0 -2.7348 0.45777 0.69103 0.52834
LYS_389 -4.02864 0.37608 3.55098 -0.32148 0.04587 0.17554 0.75019 -1.49107 -0.00015 -0.00043 -0.7739 -0.14141 0 0 0 0 0 -0.05784 0.08305 2.40189 0 0.21751 0 -1.5107 -0.31013 0.33951 -0.69513
LYS_390 -4.32285 0.21871 6.36187 -0.41021 0.11738 0.13409 3.05517 -2.69737 -0.03456 -0.1602 -5.47145 -0.05098 0 0 0 -0.57154 0 0.01088 0.75004 2.9022 0 0.01231 0 -1.5107 -0.05772 0.44597 -1.27895
ASP_391 -3.39148 0.30491 3.95775 -0.10866 0.00842 0.33362 1.60593 -1.78702 -0.00777 -0.04658 -2.86048 0.08734 0 0 -0.68985 0 0 0.05357 0.17311 0 2.11951 0.16618 0 -2.3716 -0.13403 0.48067 -2.10646
ILE_392 -8.07221 1.54229 2.21239 -0.4857 0.47019 0.10256 2.75944 -2.23131 -0.00879 -0.02692 -2.34263 0.08362 0 0 0 0 0 -0.06722 0.0425 0.42665 0 -0.77826 0 0.73287 -0.28705 0.5296 -5.39797
MET_393 -6.02873 0.57479 4.18745 -0.35475 0.13907 0.08846 2.59496 -2.3445 -0.01103 -0.04305 -2.71468 0.02508 0 0 0 0 0 -0.02684 0.04709 2.13726 0 0.16716 0 0.60916 -0.14152 0.74067 -0.35396
ILE_394 -8.56775 1.27963 1.70727 -0.54744 0.42487 0.14053 2.3251 -2.21636 -0.00879 -0.02692 -2.60457 0.13553 0 0 0 0 0 0.03814 0.18775 3.27625 0 -0.78175 0 0.73287 -0.15361 0.86265 -3.7966
SER_395 -4.89571 0.66354 3.59062 -0.047 0 0.10247 2.29619 -1.98091 -0.01103 -0.04305 -2.30427 0.5747 0 0 0 0 0 3.25372 0.00807 0.04492 0 -0.54543 0.6003 -0.77834 -0.3909 15.7665 15.9044
LEU_396 -8.57566 1.50432 1.93873 -0.38641 0.10719 0.06676 2.65056 -2.24572 -0.00015 -0.00072 -2.54875 0.18135 0 0 0 0 0 0.04128 0.71413 1.15443 0 -0.11715 0 0.18072 0.16477 16.2538 11.0834
THR_397 -6.30469 0.74511 4.99338 -0.11644 0.0643 0.08875 3.08235 -2.65951 -0.00662 -0.01992 -3.39013 -0.50669 0 0 0 0 0 0.07069 0.0147 0.15818 0 -0.31384 2.31204 -1.0874 0.20828 1.88877 -0.7787
ASN_398 -7.39044 0.83834 6.53838 -0.30899 0.19875 0.55991 4.48741 -3.51068 -1e-05 -3e-05 -4.43636 -0.91654 0 0 -1.53161 0 0 -0.07647 0.08589 0 2.11614 -0.39333 0 -0.93687 -0.18698 1.49005 -3.37343
GLU_399 -3.91537 0.74006 3.07314 -0.33064 0.07834 0.45297 0.84809 -1.60697 -0.00662 -0.01992 0.27285 -0.52234 0 0 0 0 0 -0.14851 0.00958 0 3.6559 -0.25455 0 -2.7348 -0.25804 0.66813 0.00132
ALA_400 -3.35997 0.50093 1.46026 -0.02458 3e-05 0 1.03779 -1.19791 -0 -0 -0.14402 -0.38881 0 0 -0.62198 0 0 -0.09541 0 0 0 -0.31764 0 1.8394 -0.55778 0.30944 -1.56027
GLY_401 -2.9639 0.48084 2.96115 -0.00013 0 0 1.12854 -1.58266 -0.03913 -0.15279 -0.02555 -0.26325 0 0 0 0 0 0.06876 0 0 0 -0.09613 0 0.83697 1.22942 0.53651 2.11866
THR_402 -4.29844 0.65826 2.7869 -0.17386 0.13142 0.13814 1.73045 -1.74958 -0 -0 -0.47058 -1.51935 0 0 0 0 0 -0.06911 0.29043 0.94042 0 1.36153 2.39868 -1.0874 2.90602 0.64415 4.61807
GLU_403 -5.26913 0.55558 4.88394 -0.33575 0.04469 0.56652 2.33686 -2.36935 -0.04407 -0.17072 -2.07034 -0.81322 0 0 0 0 0 0.01373 0.26984 0 3.14634 0.00253 0 -2.7348 1.27124 0.48149 -0.23463
VAL_404 -4.35613 0.39932 1.94047 -0.29169 0.21951 0.06833 0.84368 -1.58631 -0.00479 -0.01721 0.30321 -0.09133 0 0 0 0 0 -0.05959 0.00527 0.04908 0 -0.3723 0 1.9342 -0.2444 0.26654 -0.99412
LEU_405 -9.35484 1.20907 3.48751 -0.46614 0.18397 0.09817 1.99098 -3.11164 -0.00777 -0.02667 -2.01033 0.15319 0 0 0 0 0 -0.03262 0.09145 0.45909 0 -0.25702 0 0.18072 -0.10123 0.48301 -7.0311
VAL_406 -8.83828 1.62536 3.13155 -0.29667 0.26523 0.0671 2.2237 -2.92638 -0 -0 -0.88534 -0.23784 0 0 0 0 0 0.05034 0.0814 0.23327 0 -0.66562 0 1.9342 -0.08976 0.75927 -3.56848
SER_407 -3.27175 0.16767 2.01387 -0.03553 0.005 0.06784 0.93037 -1.22779 -0.00766 -0.0249 -1.01834 -0.62373 0 0 -0.6758 0 0 0.00108 0.00305 0.07334 0 -0.04979 0.60012 -0.77834 0.32779 0.49098 -3.03253
TRP_408 -12.7155 2.07291 4.88248 -1.22559 0.04304 0.70123 4.1939 -3.73952 -0.00635 -0.02571 -3.13773 -0.36569 0 0 -0.54391 0 0 -0.00023 0.18226 0 1.62158 -0.32074 0 1.6906 0.65065 0.94258 -5.09973
ASN_409 -4.46738 0.21644 3.56777 -0.17041 0.01013 0.23743 1.6481 -1.90686 -0.01957 -0.12068 -1.39711 -0.53989 0 0 0 0 0 0.38211 0.08854 0 2.05077 0.3875 0 -0.93687 0.28501 1.56781 0.88283
VAL_410 -7.54214 1.59288 1.63989 -0.30619 0.28158 0.07504 2.64029 -2.19829 -0.05551 -0.26304 -2.40508 -0.55933 0 0 0 0 0 0.02526 0.04342 0.13019 0 -0.26595 0 1.9342 0.26502 1.52268 -3.44509
SER_411 -4.65273 0.48045 5.19019 -0.02907 0.00043 0.02345 2.62303 -2.5596 -0 -0 -3.88713 -0.13086 0 0 0 0 0 -0.02655 4e-05 0.44329 0 0.23656 0.6 -0.77834 0.06175 1.22959 -1.1755
ASN_412 -5.33955 0.38628 5.07525 -0.19735 0.05284 0.36278 2.12258 -2.39482 -0 -0 -2.00115 -0.95685 0 0 -0.68985 -0.9667 0 -0.03352 0.03621 0 2.35864 -1.03628 0 -0.93687 -0.42598 0.7787 -3.80565
ALA_413 -4.85408 0.61967 2.74205 -0.02326 0 0 2.43804 -2.19419 -0.02601 -0.11071 -2.43964 -0.18598 0 0 0 0 0 0.01989 0 0 0 -0.11055 0 1.8394 -0.67031 0.88591 -2.06977
PHE_414 -9.58145 2.50013 2.94822 -0.68021 0.03747 -0.01582 2.79796 -2.47159 -0 -0 -2.79804 -0.56236 0 0 0 0 0 -0.02487 0.01162 0 2.09382 -0.12771 0 1.0402 0.51211 2.01675 -2.30378
PRO_415 -7.95683 2.6796 1.90954 -0.18258 0.0003 0.12431 1.31442 -1.24441 -0 -0 -0.41967 0.11055 0 0 0 0 0 -0.0283 0.05291 0.69684 0 -1.00581 0 -2.4119 0.45671 2.14028 -3.76403
THR_416 -7.23095 1.31905 4.43239 -0.18725 0.08107 0.11697 3.18084 -2.71164 -0.01857 -0.10395 -3.00066 -0.23239 0 0 -0.61248 0 0 0.11434 0.02461 1.97161 0 -0.45179 2.41623 -1.0874 -0.12387 1.25213 -0.8517
SER_417 -4.68969 0.63359 4.8954 -0.03172 0 0.05262 2.97678 -2.34724 -0.0063 -0.03672 -3.05797 -0.72342 0 0 0 -0.42852 0 0.12255 0.03072 0.12379 0 -0.25127 1.73501 -0.77834 0.44122 0.97294 -0.36659
LEU_418 -6.68247 1.0263 3.19147 -0.82879 0.58867 0.28109 2.87875 -2.18874 -0.02161 -0.08384 -1.6391 0.15202 0 0 0 0 0 0.0843 0.0271 1.71153 0 -0.31045 0 0.18072 0.28186 1.05086 -0.30031
THR_419 -5.35798 0.47117 5.22671 -0.17597 0.09776 0.06145 2.7903 -2.55847 -0.00141 -0.00728 -3.64186 -0.36015 0 0 0 0 0 0.09816 0.00665 0.2813 0 -0.21838 2.37849 -1.0874 0.10891 1.36507 -0.52294
SER_420 -4.56055 0.92341 4.8765 -0.03067 0.11535 0.03526 2.97551 -2.24343 -0.02528 -0.12824 -2.95737 0.13214 0 0 -0.69611 -0.63025 0 0.01588 0.0049 0.15677 0 0.16297 0.60139 -0.77834 0.94176 2.03375 0.92535
PRO_421 -6.33672 0.72434 2.57537 -0.18245 0.05111 0.13294 0.9787 -1.4604 -0 -0 -1.63727 -0.04721 0 0 0 0 0 0.32061 0.03674 0.19211 0 -0.85578 0 -2.4119 1.31459 1.72062 -4.88461
SER_422 -3.6852 0.41304 4.19867 -0.02601 0 0.06099 2.73854 -2.03984 -0.00367 -0.0444 -2.97533 -0.58723 0 0 0 0 0 0.03192 0.02539 0.32989 0 -0.234 0.60326 -0.77834 0.39609 0.88887 -0.68737
PHE_423 -10.0709 1.21097 2.61856 -1.0311 0.14046 0.19968 2.65509 -2.81675 -0 -0 -2.09615 -0.52052 0 0 0 0 0 0.00232 0.51158 0 2.56221 -0.16508 0 1.0402 0.0204 0.83709 -4.902
ASP_424 -5.99747 0.4416 8.38073 -0.25475 0.11628 0.84865 5.03058 -3.83043 -0 -0 -8.20894 -1.20138 0 0 -0.53717 -1.15365 0 -0.03433 0.03234 0 2.08661 -0.51607 0 -2.3716 0.12727 0.68723 -6.3545
ALA_425 -4.7329 0.65782 2.85801 -0.02935 0.01456 0 2.06574 -2.23429 -0 -0 -0.62438 -0.43524 0 0 0 0 0 -0.04611 0 0 0 -0.03927 0 1.8394 -0.12306 0.6474 -0.18168
THR_426 -2.69217 0.23832 3.60824 -0.13138 0.06701 0.07473 1.81857 -1.73075 -0.00444 -0.04446 -2.66929 -0.19992 0 0 -0.53717 -0.77296 0 0.04063 0.22813 0.06144 0 -0.36683 4.18639 -1.0874 -0.45013 0.55363 0.1902
SER_427 -3.7514 0.38391 4.88369 -0.02914 1e-05 0.02186 1.28069 -2.07735 -0.01625 -0.09597 -0.7565 -0.05507 0 0 0 -0.3807 0 -0.04778 0 0.66716 0 -0.02287 1.71926 -0.77834 0.05847 1.05735 2.06102
ASN_428 -5.64291 0.59024 5.63146 -0.20026 0.0417 0.33493 3.10477 -2.8337 -0.0119 -0.07252 -1.9223 -1.02359 0 0 0 0 0 -0.10379 0.05259 0 2.1804 -1.02675 0 -0.93687 -0.12345 1.00859 -0.95337
GLU_429 -5.49834 0.39088 5.51615 -0.19276 0.02374 0.26731 1.92251 -2.41041 -0.01181 -0.05151 -2.35337 -0.59472 0 0 0 0 0 0.07313 0.05158 0 3.09204 0.01668 0 -2.7348 -0.42015 0.53496 -2.37891
ILE_430 -8.76718 2.35761 3.22232 -0.50385 0.47675 0.1203 3.11437 -2.52082 -0 -0 -3.02757 0.03126 0 0 0 0 0 0.10994 0.92207 0.3806 0 -0.71598 0 0.73287 -0.16262 1.07482 -3.1551
ALA_431 -4.3733 0.40032 2.11743 -0.023 3e-05 0 1.80568 -1.73685 -0 -0 -1.43487 -0.34091 0 0 0 0 0 0.57339 0 0 0 -0.39461 0 1.8394 0.16234 1.3449 -0.06004
VAL_432 -7.88728 1.16044 2.58891 -0.27571 0.16121 0.05449 2.47756 -2.49277 -0.02309 -0.13789 -1.65892 0.23422 0 0 0 0 0 -0.04223 0.05018 0.14677 0 -0.36064 0 1.9342 0.12889 1.13421 -2.80745
GLN_433 -4.32961 0.40722 4.37258 -0.24103 0.02588 0.17399 2.32714 -1.96807 -0 -0 -2.54206 -0.49544 0 0 -0.45729 -0.63025 0 -0.04065 0.00355 0 2.97139 -0.08114 0 -0.18838 -0.06176 0.86127 0.10735
GLN_434 -5.40269 0.36511 4.14097 -0.24729 0.03256 0.18957 2.23898 -2.16671 -3e-05 -0.00011 -2.29527 -0.73614 0 0 0 0 0 0.05941 0.01346 0 3.1323 -0.12676 0 -0.18838 0.08414 0.66796 -0.23891
ILE_435 -6.96965 0.42728 2.39359 -0.61364 0.2985 0.13244 2.46336 -2.03257 -0.01184 -0.04052 -2.68971 0.03669 0 0 0 0 0 -0.02972 0.07928 1.13391 0 -0.6198 0 0.73287 -0.1812 0.84826 -4.64247
THR_436 -6.37547 0.88883 4.3285 -0.17028 0.10152 0.06074 3.07033 -2.64591 -0 -0 -4.02452 -0.20462 0 0 0 0 0 0.04894 0.05413 0.14319 0 -0.12697 2.25872 -1.0874 -0.06761 0.68318 -3.06471
LEU_437 -8.96399 1.5179 1.36124 -0.45118 0.16669 0.09201 2.41661 -2.27345 -0.01482 -0.06296 -2.54933 0.09728 0 0 0 0 0 0.00232 0.49609 0.65421 0 -0.07417 0 0.18072 -0.01053 0.85491 -6.56045
MET_438 -8.64539 1.13918 4.60898 -0.47353 0.12919 0.20926 2.68936 -2.41565 -0 -0 -2.7082 0.03653 0 0 0 0 0 0.00177 0.24112 2.42746 0 -0.0207 0 0.60916 -0.053 0.91875 -1.30572
ALA_439 -4.32285 0.66609 1.39123 -0.01916 0 0 0.49549 -1.48268 -0.00926 -0.09984 -0.76355 -0.3902 0 0 0 0 0 0.03192 0 0 0 -0.45115 0 1.8394 0.04042 0.40509 -2.66905
ASP_440 -4.94267 0.25511 7.05588 -0.10917 0.00513 0.33846 3.44836 -2.77424 -0.00015 -0.00043 -5.99765 -0.25195 0 0 -1.30468 -0.9667 0 -0.00048 0.03163 0 2.1832 -0.17017 0 -2.3716 -0.01835 0.39065 -5.19983
ARG_441 -5.33537 0.45181 6.19366 -0.86677 0.12543 0.62967 3.16627 -2.81766 -0.00652 -0.04083 -3.50393 -0.16741 0 0 -1.15377 -0.32335 0 -0.02514 0.05074 1.58897 0 -0.14629 0 -1.2888 0.08986 0.6787 -2.70073
VAL_442 -5.74012 1.25096 -0.34911 -0.26875 0.21091 0.05545 0.49132 -1.19625 -0.0016 -0.00527 -0.49772 -0.33673 0 0 0 0 0 0.00843 0.23265 0.29941 0 -0.66665 0 1.9342 -0.00733 0.65687 -3.92933
THR_443 -3.56618 0.70779 2.13197 -0.17292 0.08546 0.06465 1.41698 -1.44531 -0.01892 -0.06879 -0.44806 -0.30829 0 0 0 0 0 0.07131 0.00503 0.12144 0 -0.09283 2.31675 -1.0874 -0.1018 0.45193 0.06281
ILE_444 -8.41601 1.00448 1.04865 -0.5549 0.41191 0.15203 1.79117 -1.90222 -0.0016 -0.00527 -0.99345 0.10637 0 0 -0.47788 0 0 0.02852 0.15433 3.27907 0 -0.78128 0 0.73287 -0.18899 0.59136 -4.02085
GLN_445 -6.97872 0.71771 3.94323 -0.25852 0.04271 0.1987 2.14867 -2.26025 -0.02871 -0.18699 -2.34045 -0.66905 0 0 -1.2197 0 0 0.023 0.03825 0 2.86906 0.02367 0 -0.18838 -0.31475 0.70207 -3.73845
THR_446 -7.0353 1.37969 2.44087 -0.10319 0.03143 0.07735 1.61322 -1.98252 -0.01492 -0.0714 -1.85577 -0.67208 0 0 0 0 0 0.00355 0.2989 0.09079 0 -0.52414 2.29981 -1.0874 -0.27324 0.88127 -4.50307
ALA:CtermProteinFull_447 -7.00636 2.11724 2.71581 -0.03595 0.00107 0 1.53001 -2.34811 -0.01253 -0.07587 -1.42863 -0.24648 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.19462 0.87112 -2.27389
MET:NtermProteinFull_448 -6.04493 0.78927 1.29365 -0.42641 0.241 0.16383 0.68579 -1.37112 -0 -0 -0.29365 0.79402 0 0 0 0 0 0.3704 0.08548 2.00924 0 0 0 0.60916 0 0.47218 -0.6221
ALA_449 -4.38767 0.3315 1.56473 -0.025 0.00022 0 1.05347 -1.4501 -0 -0 -1.26782 -0.2811 0 0 -0.84907 0 0 -0.03966 0 0 0 0.0823 0 1.8394 -0.34561 0.68604 -3.08837
ILE_450 -4.78692 0.26519 3.17165 -0.65449 0.44149 0.15044 1.58531 -1.80136 -0 -0 -0.65324 0.01284 0 0 -0.89464 0 0 0.12772 0.00398 0.88209 0 -0.48633 0 0.73287 -0.28722 0.59584 -1.59478
THR_451 -5.87446 0.75139 4.99664 -0.20579 0.09113 0.07452 2.84356 -2.74992 -0 -0 -2.40024 -0.96576 0 0 -0.75409 0 0 0.01533 0.09027 1.42144 0 -0.70793 2.30288 -1.0874 -0.05835 0.66176 -1.55503
ALA_452 -6.22435 0.80735 2.77691 -0.02466 0.00019 0 2.22555 -2.28387 -0 -0 -2.03635 -0.38076 0 0 0 0 0 -0.10047 0 0 0 -0.11628 0 1.8394 -0.4751 0.5053 -3.48714
ASP_453 -3.86177 0.64528 4.02878 -0.11665 0.01221 0.35866 1.27122 -1.99107 -0.01036 -0.08937 -0.48011 -0.2643 0 0 0 0 0 -0.04329 0.07182 0 2.12036 -0.23514 0 -2.3716 -0.67792 0.45746 -1.17579
ASP_454 -4.48398 0.2646 5.36094 -0.12418 0.03367 0.38644 2.57756 -2.46567 -0 -0 -5.04939 -0.28914 0 0 -1.64873 0 0 0.07012 0.0067 0 2.39267 -0.34581 0 -2.3716 -0.70532 0.54412 -5.84701
ILE_455 -7.19739 1.27865 0.8377 -0.52481 0.55109 0.10781 1.39147 -1.76944 -0 -0 -0.83674 0.2629 0 0 0 0 0 0.11675 0.11994 0.46404 0 -0.47541 0 0.73287 -0.64909 1.27077 -4.3189
ALA_456 -2.53516 0.43415 1.72978 -0.0301 0.01042 0 1.24801 -1.17248 -0.00892 -0.07278 -1.29443 -0.4964 0 0 0 0 0 0.01061 0 0 0 0.06922 0 1.8394 0.12627 1.18396 1.04154
VAL_457 -6.36864 1.12997 1.62984 -0.31439 0.36406 0.07861 1.96382 -1.84078 -0 -0 -0.78813 -0.41996 0 0 0 0 0 0.11663 0.02449 0.0644 0 0.79228 0 1.9342 1.02446 0.63248 0.02334
GLN_458 -3.68094 0.61388 2.09456 -0.25659 0.05713 0.2157 0.84012 -1.26969 -0.02619 -0.14046 -0.74244 -0.66738 0 0 0 0 0 -0.03017 0.06041 0 2.71614 -0.0164 0 -0.18838 1.24833 0.92778 1.75541
TYR_459 -3.80219 0.66453 2.43199 -0.62323 0.04063 0.34263 1.28351 -1.38184 -0.01727 -0.06768 -0.44839 -0.1002 0 0 0 0 0 0.5996 0.00987 0 1.99028 -0.35866 2e-05 1.2797 0.71541 1.26786 3.82657
PRO_460 -3.43023 0.52733 1.46487 -0.1347 0.00021 0.09928 0.38858 -0.77105 -0 -0 -0.72062 0.20696 0 0 0 0 0 0.083 0.03358 0.15718 0 -1.16751 0 -2.4119 -0.22776 1.01856 -4.88422
ILE_461 -7.01509 1.27041 3.46995 -0.59662 0.58056 0.10401 2.72815 -2.17147 -0.01104 -0.07816 -2.46308 0.34584 0 0 0 0 0 0.1479 0.07082 0.93597 0 -0.75813 0 0.73287 -0.44541 1.61525 -1.53725
PRO_462 -2.91065 0.73506 1.48787 -0.12057 0.00131 0.08949 0.69205 -0.82503 -0.01937 -0.15741 -0.91784 0.25255 0 0 0 0 0 -0.03144 0.02852 0.1649 0 -1.14612 0 -2.4119 -0.47576 1.60076 -3.96358
THR_463 -5.72225 0.94734 3.29182 -0.14566 0.05075 0.05421 1.81086 -2.07325 -0.02405 -0.15655 -1.22527 -0.18616 0 0 0 0 0 0.19722 0.25035 0.76499 0 -0.16634 2.37275 -1.0874 -0.3305 0.59864 -0.7785
TYR_464 -7.41292 1.36824 3.77597 -0.76482 0.02987 0.21122 1.29207 -2.19538 -0.02476 -0.12876 -1.44218 -0.25226 0 0 -0.45344 0 0 0.10727 0.00035 0 2.33861 -0.17458 0.0003 1.2797 0.48221 0.58911 -1.37416
ARG_465 -5.77118 0.55232 4.9391 -0.89245 0.21497 0.62711 2.55388 -2.465 -0.02476 -0.12876 -1.94849 -0.00407 0 0 -0.45344 0 0 0.12505 0.00735 1.89029 0 -0.21282 0 -1.2888 0.33872 0.58051 -1.36045
PHE_466 -9.38442 2.2327 0.69711 -0.90931 0.34236 0.14527 1.2738 -1.92407 -0.0094 -0.04504 -1.46629 -0.3157 0 0 0 0 0 -0.05905 0.08884 0 2.86433 -0.27007 0 1.0402 0.17598 0.74867 -4.77409
ILE_467 -6.51102 0.71683 3.42865 -0.43473 0.33453 0.07865 2.06146 -2.31943 -0.00638 -0.0711 -1.90707 0.12553 0 0 0 0 0 0.10057 0.02156 0.65251 0 -0.39493 0 0.73287 0.23632 0.69793 -2.45725
VAL_468 -9.24068 2.22249 1.54513 -0.25533 0.17477 0.05027 2.74869 -2.51369 -0 -0 -2.11988 -0.3159 0 0 0 0 0 -0.04187 0.06456 0.40155 0 -0.74168 0 1.9342 -0.22265 0.73303 -5.57701
THR_469 -6.06921 0.50643 4.08199 -0.17746 0.08438 0.06547 2.31982 -2.54032 -0.01121 -0.0786 -2.16924 -0.20399 0 0 0 0 0 -0.07968 0.01378 0.08381 0 0.16352 2.26538 -1.0874 -0.08994 0.57995 -2.34254
LEU_470 -9.1233 0.87895 1.32436 -0.46083 0.1191 0.13048 2.00713 -2.37445 -0 -0 -1.06467 -0.065 0 0 0 0 0 -0.02363 0.4678 2.13877 0 -0.13026 0 0.18072 0.18005 0.48808 -5.32669
GLY_471 -1.80379 0.31498 2.21478 -5e-05 0 0 0.61606 -1.07581 -0 -0 0.20219 -0.42981 0 0 0 0 0 -0.16626 0 0 0 -0.97651 0 0.83697 -0.25643 0.49766 -0.02601
ASP_472 -2.35162 0.39975 3.31287 -0.12096 0.01309 0.38098 1.09427 -1.52902 -0 -0 -3.43778 -0.62565 0 0 0 -0.63523 0 -0.02247 0.16698 0 2.09148 -0.06156 0 -2.3716 -0.26367 0.43841 -3.52173
GLU_473 -5.39693 0.57152 6.23756 -0.28249 0.07056 0.31671 3.04838 -2.96842 -0 -0 -3.5411 -0.23375 0 0 0 -0.69465 0 0.02933 0.04925 0 3.23756 0.09098 0 -2.7348 0.17166 0.44348 -1.58515
GLN_474 -4.40158 0.44538 2.91486 -0.28392 0.03626 0.2225 1.42272 -1.56431 -0.01121 -0.0786 -2.16841 -0.41539 0 0 -0.31958 0 0 0.05756 0.04614 0 3.54477 0.0409 0 -0.18838 -0.07362 0.50073 -0.27316
VAL_475 -7.93886 0.96608 2.73289 -0.26776 0.15846 0.05484 2.54792 -2.39978 -0 -0 -2.34126 -0.21552 0 0 0 0 0 0.95388 0.00234 0.1936 0 -0.70685 0 1.9342 -0.13826 1.55879 -2.9053
PRO_476 -4.07365 0.55589 2.6554 -0.13971 0.0043 0.10143 1.64003 -1.29683 -0 -0 -2.35642 0.1281 0 0 -0.58224 0 0 -0.04325 0.00675 0.37801 0 -0.67028 0 -2.4119 -0.19859 1.61 -4.69297
PHE_477 -10.5713 2.35835 1.26288 -0.69588 0.14354 0.31165 1.49395 -2.24112 -0.0094 -0.04504 -1.71848 0.18475 0 0 0 0 0 -0.00218 0.29198 0 1.95576 -0.33626 0 1.0402 -0.37547 1.35932 -5.59281
THR_478 -3.60375 0.35616 2.66868 -0.19874 0.15415 0.07567 1.75583 -1.65302 -0.02098 -0.11972 -2.49343 -0.1464 0 0 0 0 0 0.02596 0.00254 0.23341 0 0.00945 2.28503 -1.0874 0.07333 1.12312 -0.56009
SER_479 -4.57968 0.39818 4.05925 -0.02201 0 0.05382 2.43186 -2.06956 -0.01108 -0.05328 -2.36589 -0.32683 0 0 0 0 0 0.12184 0.00208 0.05799 0 -0.53005 0.60001 -0.77834 0.08222 0.40365 -2.52583
ALA_480 -4.33811 0.57839 2.13159 -0.01895 0 0 2.36937 -1.70066 -0 -0 -2.45917 -0.37169 0 0 0 0 0 0.18545 0 0 0 -0.35342 0 1.8394 0.03268 0.53396 -1.57116
SER_481 -3.49243 0.17988 3.8905 -0.0354 0.00911 0.0519 2.46755 -1.80163 -0 -0 -3.40456 -0.39098 0 0 -0.70724 0 0 0.0804 0.00861 0.35845 0 -0.19661 1.93638 -0.77834 0.28525 0.58658 -0.95258
GLY_482 -3.2892 0.29272 2.06287 -0.00034 0 0 1.2297 -1.23715 -0.00173 -0.00483 -1.88329 -0.14784 0 0 -0.70724 0 0 -0.04857 0 0 0 -0.91263 0 0.83697 0.17941 0.67913 -2.95203
LEU_483 -8.52334 1.64589 1.90326 -0.56562 0.37777 0.13201 1.22158 -2.11034 -0 -0 -0.07755 0.27122 0 0 0 0 0 0.44542 0.36012 0.66269 0 -0.36914 0 0.18072 -0.04292 1.01447 -3.47375
ASP_484 -5.3171 0.46394 5.74706 -0.10624 0.00497 0.3046 2.34296 -2.58728 -0.00602 -0.02535 -3.9663 -0.28736 0 0 -0.66061 0 0 -0.0486 0.00039 0 2.05766 0.08182 0 -2.3716 -0.34665 0.98244 -3.73727
ILE_485 -8.19961 0.86088 3.16508 -0.62194 0.42156 0.12302 2.63132 -2.57205 -0 -0 -2.50258 0.15286 0 0 0 0 0 0.09479 0.00129 1.02393 0 -0.67221 0 0.73287 -0.42729 0.74469 -5.04339
ASN_486 -5.7035 0.45361 5.02488 -0.17604 0.01673 0.25821 2.83962 -2.70302 -0.00101 -0.00364 -3.39368 -0.42431 0 0 0 -0.44047 0 0.03063 0.02515 0 1.86592 0.4183 0 -0.93687 -0.01836 0.64536 -2.22249
PHE_487 -10.0552 1.28275 3.26719 -0.77629 0.06728 0.07887 3.18743 -2.71763 -0.00882 -0.04291 -2.03158 -0.47621 0 0 -0.59132 0 0 0.05188 0.07401 0 2.34266 -0.24778 0 1.0402 0.36317 0.76345 -4.42884
ASP_488 -5.03967 0.58754 5.77912 -0.15899 0.00025 0.48245 2.98685 -2.80868 -0.00613 -0.04824 -3.76819 -0.737 0 0 -1.13453 0 0 0.00062 0.79714 0 3.52764 0.13497 0 -2.3716 0.08978 0.95621 -0.73045
THR_489 -5.05479 0.36494 3.88354 -0.22179 0.1392 0.09003 0.80877 -1.90368 -0.01544 -0.14653 -0.43298 -1.13477 0 0 0 0 0 0.12101 0.00238 0.91712 0 -0.07341 2.32163 -1.0874 -0.1649 0.65057 -0.93648
ILE_490 -5.86157 0.59892 4.55367 -0.4932 0.39642 0.11325 3.01809 -2.33867 -0.00815 -0.09356 -2.47473 -0.04064 0 0 0 0 0 -0.05108 0.06115 0.45326 0 -0.68194 0 0.73287 -0.35629 0.54282 -1.92937
GLU_491 -4.17722 0.36331 3.90396 -0.25408 0.05073 0.44189 1.8034 -1.80033 -0.00437 -0.0126 -2.26555 -0.50433 0 0 -1.22139 -0.43713 0 -0.00139 0.06917 0 3.00897 0.2729 0 -2.7348 0.05381 0.58635 -2.8587
TYR_492 -6.52554 0.83966 4.1199 -0.77867 0.04202 0.08857 2.85844 -2.34699 -0.02118 -0.17929 -3.26068 -0.35108 0 0 0 0 0 0.05704 0.01685 0 2.04638 0.0477 0.0033 1.2797 0.07295 0.62978 -1.36115
ARG_493 -6.47552 0.72616 5.52802 -0.93193 0.17502 0.74898 2.23499 -2.64828 -0 -0 -2.35526 0.06098 0 0 -1.22139 -0.43713 0 0.13411 0.2152 3.06769 0 -0.2157 0 -1.2888 -0.35932 1.02641 -2.0158
ASP_494 -3.4901 0.276 4.6604 -0.10609 0.0057 0.30825 2.41775 -2.02752 -0 -0 -3.3518 -1.13087 0 0 -0.85494 0 0 0.02568 0.00974 0 2.35226 -0.35861 0 -2.3716 -0.22862 0.959 -2.90536
GLY_495 -1.11168 0.12174 1.68264 -5e-05 0 0 0.817 -0.80808 -0 -0 -1.55725 -0.41404 0 0 -0.85494 0 0 -0.0798 0 0 0 0.22506 0 0.83697 -0.08675 0.39743 -0.83177
THR_496 -2.33935 0.24915 3.18395 -0.12628 0.09056 0.07644 1.6719 -1.44821 -0 -0 -0.95765 -1.23951 0 0 -0.70592 0 0 -0.04362 0.01429 0.02835 0 -0.43646 2.25879 -1.0874 -0.18185 0.16893 -0.82389
GLY_497 -3.13804 0.09677 3.36967 -5e-05 0 0 1.57752 -1.73429 -0.00876 -0.10571 -1.50637 -0.39454 0 0 -1.06181 0 0 -0.15201 0 0 0 -1.48837 0 0.83697 -0.61454 0.18918 -4.13438
ASN_498 -5.36009 0.38983 5.20268 -0.29948 0.09259 0.52317 2.59307 -2.63275 -0.00486 -0.02849 -1.18149 -0.79806 0 0 0 -0.34724 0 -0.04836 0.00271 0 1.74159 -0.61273 0 -0.93687 -0.39511 0.25271 -1.84718
TRP_499 -9.82974 0.90998 6.53769 -0.67069 0.16416 0.3149 1.56016 -3.57353 -0 -0 -1.18714 -0.34337 0 0 -0.65515 0 0 -0.02248 0.03122 0 2.84774 -0.38548 0 1.6906 -0.06807 0.3976 -2.28162
PHE_500 -6.82339 0.42835 4.88201 -0.60951 0.07077 0.36358 3.00331 -2.78031 -0.00498 -0.08668 -2.51499 0.10901 0 0 0 0 0 -0.00485 0.11603 0 1.9198 -0.14086 0 1.0402 -0.16409 0.46191 -0.73469
LYS_501 -5.4825 0.2397 5.45289 -0.53174 0.17379 0.33351 1.7186 -1.98199 -0.01951 -0.08061 -3.27779 0.01453 0 0 -0.79689 0 0 0.02098 0.02083 1.93275 0 0.19651 0 -1.5107 0.23388 0.35748 -2.98628
MET_502 -6.38442 0.76534 4.7656 -0.35957 0.09391 0.09005 2.66076 -2.16952 -0.01307 -0.08673 -3.39679 0.13006 0 0 0 0 0 0.03907 0.28248 1.23887 0 0.12213 0 0.60916 0.13581 1.2327 -0.24417
PRO_503 -3.72589 0.61187 1.20329 -0.11442 0.01745 0.08337 0.66839 -0.68085 -0 -0 -0.42111 0.23431 0 0 0 0 0 0.02841 0.03581 0.11352 0 -0.77681 0 -2.4119 -0.27966 1.48662 -3.92762
GLY_504 -3.85119 0.26608 3.51462 -0.00032 0 0 1.77982 -1.92016 -0.01238 -0.14069 -2.29294 -0.16394 0 0 -0.46692 0 0 -0.06234 0 0 0 -1.0751 0 0.83697 0.0856 0.6759 -2.82698
GLN_505 -7.6886 0.80427 7.29386 -0.69793 0.1087 0.47858 3.31046 -3.41552 -5e-05 -0.00014 -4.36875 -0.06951 0 0 -3.15892 0 0 0.0159 0.08529 0 3.52537 0.00931 0 -0.18838 -0.02796 0.55192 -3.43208
ARG_506 -7.27275 0.59799 6.15832 -1.22343 0.48089 1.31505 2.50137 -2.84473 -0.00015 -0.00349 -3.28186 0.29336 0 0 -2.24221 0 0 0.02763 0.26461 3.81694 0 -0.00318 0 -1.2888 -0.27674 0.71851 -2.26266
GLN_507 -3.94901 0.20307 3.76982 -0.24081 0.02425 0.18674 2.01837 -1.69546 -0.00335 -0.018 -2.32761 -0.59528 0 0 0 0 0 0.11578 0.02595 0 3.09053 -0.10221 0 -0.18838 -0.14201 0.64059 0.81298
ALA_508 -2.46254 0.52794 0.63152 -0.021 0 0 0.79098 -0.7544 -0 -0 -0.71411 -0.44736 0 0 0 0 0 -0.01255 0 0 0 -0.4998 0 1.8394 -0.0283 0.83404 -0.31619
PRO_509 -4.21883 1.08109 2.11062 -0.1487 0.00148 0.10411 0.92056 -1.04445 -0.00032 -0.00538 -0.18777 0.42817 0 0 0 0 0 0.09932 0.00348 0.21118 0 -0.59215 0 -2.4119 0.55813 0.91109 -2.18029
ASN_510 -5.07554 0.87195 2.21316 -0.38552 0.0857 0.7838 0.57865 -1.56546 -0.02437 -0.3487 -0.61724 0.10654 0 0 0 0 0 0.08167 0.56773 0 2.65779 0.10572 0 -0.93687 0.50551 0.6461 0.25062
ILE_511 -7.19451 0.91138 1.68055 -0.56013 0.51691 0.18012 2.39138 -2.03955 -0.0153 -0.05234 -2.21114 -0.04206 0 0 0 0 0 -0.06347 0.04159 1.94434 0 -0.28355 0 0.73287 -0.06426 0.86505 -3.26213
THR_512 -4.45723 0.44182 3.36401 -0.18494 0.1664 0.07303 2.35525 -1.95654 -0.02231 -0.33682 -2.42278 -0.34722 0 0 0 0 0 0.08524 0.05327 0.11359 0 -0.06638 2.33652 -1.0874 0.00753 0.67331 -1.21164
LEU_513 -8.2602 1.14238 0.31919 -0.4714 0.18805 0.10731 2.42727 -1.90253 -0.0201 -0.06633 -2.68917 -0.00976 0 0 0 0 0 -0.02681 0.06827 1.0777 0 -0.14365 0 0.18072 0.25592 0.48483 -7.33831
SER_514 -4.46033 0.31521 4.82997 -0.0346 0.00052 0.06359 2.86314 -2.22962 -0.0099 -0.06644 -3.79979 -0.87648 0 0 0 0 0 -0.0233 0.0047 0.49974 0 0.51008 0.61529 -0.77834 0.38159 0.67504 -1.51993
LYS_515 -7.13226 0.80812 6.86977 -0.60817 0.21205 0.25335 3.57513 -3.09724 -0.0048 -0.01399 -3.01791 0.3161 0 0 -0.58224 0 0 0.05186 0.02947 2.15922 0 -0.12207 0 -1.5107 0.48841 0.80542 -0.52047
GLY_516 -2.88228 0.34628 1.8799 -0.00015 0 0 0.82425 -1.22141 -0 -0 -0.35813 -0.37887 0 0 0 0 0 0.0634 0 0 0 0.7648 0 0.83697 1.30435 0.68573 1.86483
VAL_517 -7.95552 1.37472 2.75045 -0.27779 0.22727 0.05469 2.63266 -2.44383 -0 -0 -3.21178 0.14899 0 0 0 0 0 -0.0269 0.07654 0.15695 0 -0.38606 0 1.9342 0.79506 1.33669 -2.81366
PHE_518 -12.0911 2.81339 2.67729 -0.76029 0.12967 0.4689 2.93847 -3.05848 -0 -0 -1.14858 0.23873 0 0 0 0 0 0.00931 0.26334 0 2.00133 -0.30094 0 1.0402 0.12451 2.44937 -2.2049
PRO_519 -7.26326 1.48374 3.61442 -0.06707 3e-05 0.0425 1.48751 -1.71448 -0 -0 0.24453 0.59146 0 0 0 0 0 0.14436 0.07532 0.13635 0 -0.66499 0 -2.4119 0.68075 1.88458 -1.73615
GLY_520 -3.34662 0.58692 3.37963 -4e-05 0 0 1.41211 -1.80439 -0.01906 -0.13099 -1.39169 -0.4187 0 0 0 0 0 -0.06677 0 0 0 0.06096 0 0.83697 1.33764 0.76008 1.19605
LYS_521 -6.91906 0.78889 7.66189 -0.62457 0.25042 0.34743 4.3514 -3.38285 -0 -0 -5.50607 -0.11065 0 0 -0.31958 -0.69465 0 -0.00665 0.17259 2.73442 0 0.18366 0 -1.5107 1.31517 0.93135 -0.33757
ASN_522 -4.70272 0.34333 5.81453 -0.18304 0.03033 0.26656 2.27802 -2.6488 -0 -0 -0.97649 -0.39683 0 0 0 0 0 -0.11015 0.03194 0 1.65561 0.19436 0 -0.93687 0.38366 0.96791 2.01133
ALA_523 -4.66223 0.65932 3.06346 -0.02405 0 0 1.2274 -1.97888 -0 -0 -0.85425 -0.38684 0 0 -0.26466 0 0 0.02358 0 0 0 -0.39254 0 1.8394 -0.13681 0.47428 -1.41281
MET_524 -8.56321 2.01727 2.72531 -0.79685 0.442 0.42967 1.84635 -2.08879 -0.01202 -0.09284 -0.91405 -0.01052 0 0 0 0 0 -0.04537 0.16768 2.31232 0 0.31537 0 0.60916 0.39814 0.64233 -0.61805
TYR_525 -9.24706 1.01092 4.44187 -1.1433 0.17666 0.55898 3.0365 -2.88233 -0.00979 -0.1182 -2.47104 -0.23601 0 0 -0.47788 0 0 0.17033 0.01369 0 1.90491 -0.30359 0 1.2797 0.54877 0.84722 -2.89965
GLU_526 -5.38705 0.53568 5.62017 -0.23571 0.03133 0.34264 2.65875 -2.70989 -0 -0 -2.74765 -0.59836 0 0 0 0 0 -0.11468 0.02541 0 3.43036 -0.21938 0 -2.7348 0.00402 0.69215 -1.40701
TRP_527 -10.3095 1.54564 4.38155 -0.8821 0.01934 0.39481 3.38 -3.24011 -0 -0 -2.30233 -0.32003 0 0 -0.26466 0 0 0.12238 0.00266 0 1.89172 -0.05617 0 1.6906 -0.16438 1.0651 -3.04547
ILE_528 -7.92153 1.28767 3.25 -0.56073 0.24794 0.15877 2.7753 -2.63594 -0.01202 -0.09284 -1.54844 0.25471 0 0 0 0 0 -0.08981 0.11074 1.55948 0 0.02887 0 0.73287 -0.32483 1.03973 -1.74008
ASN_529 -5.29894 0.68185 4.98234 -0.17708 0.0232 0.2606 2.51973 -2.63806 -0.00378 -0.03861 -1.9501 -0.29002 0 0 0 0 0 -0.0129 0.00065 0 1.63473 0.20325 0 -0.93687 0.01477 0.52174 -0.5035
ALA_530 -5.66652 0.44391 4.48132 -0.02185 0 0 2.98085 -2.76252 -0 -0 -1.9798 -0.3939 0 0 0 0 0 0.06118 0 0 0 -0.34559 0 1.8394 -0.14482 0.39812 -1.11021
ILE_531 -10.291 1.75164 4.59951 -0.48925 0.32009 0.09406 2.16787 -3.24989 -0 -0 -1.84257 0.18572 0 0 0 0 0 0.03277 0.04506 0.4687 0 -0.47551 0 0.73287 -0.11721 0.63895 -5.42821
GLN_532 -4.39979 0.13657 3.79051 -0.89695 0.15935 0.98048 1.28256 -1.8284 -0.01212 -0.13208 -0.58024 -0.92982 0 0 0 0 0 -0.05599 0.00983 0 2.84602 -0.25199 0 -0.18838 -0.03326 0.59591 0.4922
LEU_533 -4.7365 0.43495 4.17985 -0.52495 0.22224 0.15859 1.75619 -2.02255 -0 -0 -2.17519 0.11336 0 0 -0.59803 0 0 -0.07199 0.04381 0.10934 0 -0.10828 0 0.18072 -0.4558 0.33758 -3.15665
ASN_534 -4.97963 0.47052 3.90113 -0.39652 0.08301 0.81301 1.93897 -2.21932 -0 -0 -2.00677 -0.86075 0 0 0 0 0 -0.09883 0.00027 0 1.80625 -1.03012 0 -0.93687 -0.76207 0.36704 -3.91067
GLN_535 -4.52804 0.45968 3.86277 -0.65428 0.13407 0.67865 1.83146 -2.02716 -0.01146 -0.10467 -1.48667 -0.83513 0 0 -0.59803 0 0 0.07735 0.04261 0 2.40321 -0.0399 0 -0.18838 -0.29944 0.6591 -0.62427
VAL_536 -5.21436 0.64192 1.65522 -0.33656 0.30233 0.08026 0.97073 -1.46393 -0 -0 -1.12931 -0.38497 0 0 0 0 0 0.17888 0.0132 0.06467 0 0.40119 0 1.9342 0.67406 0.76376 -0.8487
GLU_537 -2.93452 0.21718 3.63283 -0.2835 0.04163 0.36498 0.75854 -1.39471 -0.03095 -0.14155 -0.52772 -0.32031 0 0 0 0 0 -0.058 0.06773 0 2.81546 -0.07875 0 -2.7348 0.21417 0.67785 0.28557
LYS_538 -4.34369 0.38191 3.64698 -0.32006 0.0464 0.16697 0.85989 -1.55552 -0.0046 -0.01392 -0.57123 -0.12017 0 0 0 0 0 -0.08755 0.13288 2.27235 0 0.26557 0 -1.5107 -0.15638 0.63949 -0.27139
LYS_539 -4.80415 0.26272 7.14571 -0.41031 0.1221 0.1437 3.27964 -2.94216 -0.025 -0.08052 -5.96739 -0.04538 0 0 0 -0.63523 0 0.05768 0.97614 2.83966 0 0.12253 0 -1.5107 0.13836 0.59007 -0.74254
ASP_540 -3.83143 0.33354 4.05598 -0.10395 0.00329 0.31536 1.27241 -1.86427 -0.01886 -0.13115 -2.97859 0.20367 0 0 -0.52673 0 0 0.10954 0.18458 0 2.22752 0.36485 0 -2.3716 0.17601 0.59566 -1.98416
ILE_541 -8.13306 1.05542 2.10964 -0.59584 0.31496 0.10697 3.00827 -2.2824 -0.00747 -0.02176 -2.25104 0.31649 0 0 0 0 0 -0.04549 0.03077 0.93879 0 -0.73844 0 0.73287 -0.14227 0.7408 -4.86281
MET_542 -5.93328 0.71296 4.39389 -0.38378 0.16715 0.11156 2.66642 -2.36783 -0.01512 -0.05505 -2.72751 -0.04074 0 0 0 0 0 0.00359 0.00145 1.98139 0 0.21792 0 0.60916 -0.05404 1.01281 0.30096
ILE_543 -8.32825 1.25681 1.33493 -0.46954 0.34111 0.09531 2.17884 -2.00584 -0.00574 -0.01673 -2.46759 0.01167 0 0 0 0 0 -0.03633 0.01298 0.41054 0 -0.7861 0 0.73287 -0.02998 1.0296 -6.74143
SER_544 -4.72279 0.54475 3.39843 -0.04837 0 0.10662 2.14671 -1.90362 -0.02147 -0.12602 -2.06305 0.58317 0 0 0 0 0 3.57258 0.00529 0.04482 0 -0.55824 0.65601 -0.77834 -0.37845 15.552 16.01
LEU_545 -8.44739 1.63632 2.01547 -0.39887 0.14503 0.06926 2.56146 -2.24351 -0 -0 -2.49547 0.18787 0 0 0 0 0 -0.0151 0.57892 1.15425 0 -0.11135 0 0.18072 0.19938 15.9 10.917
THR_546 -6.11488 0.80457 4.82072 -0.11698 0.06954 0.0893 3.04997 -2.58695 -0.01332 -0.04424 -3.37492 -0.53169 0 0 0 0 0 0.07997 0.02556 0.15648 0 -0.32282 2.3164 -1.0874 0.19594 1.80035 -0.78439
ASN_547 -7.23198 0.88752 6.20047 -0.31177 0.17367 0.57038 4.48118 -3.42026 -0 -0 -4.25992 -0.9068 0 0 -1.46504 0 0 -0.04844 0.00117 0 2.19775 -0.26483 0 -0.93687 -0.15731 1.54158 -2.94951
GLU_548 -3.9835 0.76068 2.96382 -0.33497 0.08599 0.4543 0.87774 -1.59665 -0.01332 -0.04424 0.3301 -0.5257 0 0 0 0 0 -0.16083 0.00074 0 3.65488 -0.24736 0 -2.7348 -0.15367 0.78173 0.11494
ALA_549 -3.42179 0.55762 1.50408 -0.02443 0 0 1.06381 -1.21759 -0 -0 -0.18139 -0.39317 0 0 -0.61597 0 0 -0.09413 0 0 0 -0.32433 0 1.8394 -0.49332 0.32485 -1.47636
GLY_550 -3.01651 0.49396 3.03817 -0.00013 0 0 1.12117 -1.61452 -0.03589 -0.13991 -0.05785 -0.26469 0 0 0 0 0 0.08497 0 0 0 -0.03636 0 0.83697 1.19392 0.54125 2.14456
THR_551 -4.42877 0.6025 2.82988 -0.17239 0.11872 0.13556 1.71601 -1.79609 -0 -0 -0.48917 -1.44249 0 0 0 0 0 -0.06576 0.24093 0.91713 0 1.34501 2.38443 -1.0874 2.81207 0.60413 4.22429
GLU_552 -5.35274 0.5896 4.62953 -0.33812 0.04672 0.57736 2.24867 -2.38541 -0.04586 -0.17739 -1.86375 -0.81121 0 0 0 0 0 -0.0091 0.16693 0 3.25348 -0.01696 0 -2.7348 1.21035 0.38902 -0.62369
VAL_553 -4.32194 0.51368 1.63787 -0.28678 0.17922 0.06465 0.64992 -1.52095 -0.00997 -0.03748 0.15866 -0.05083 0 0 0 0 0 -0.0869 0.00228 0.05609 0 -0.40697 0 1.9342 -0.28497 0.24052 -1.5697
LEU_554 -9.36193 1.18783 3.38962 -0.49866 0.2875 0.11105 1.94444 -3.03675 -0.00795 -0.02705 -1.48791 0.03353 0 0 0 0 0 -0.02233 0.023 2.54684 0 -0.26133 0 0.18072 -0.17486 0.38154 -4.7927
VAL_555 -8.63585 1.68914 3.07378 -0.30051 0.28792 0.06923 2.07604 -2.84215 -0 -0 -0.77906 -0.26318 0 0 0 0 0 0.02796 0.08792 0.23555 0 -0.69458 0 1.9342 -0.13402 0.71651 -3.45109
SER_556 -3.08107 0.23478 1.7583 -0.03609 0.00487 0.06916 0.81815 -1.11369 -0.00795 -0.02705 -0.91652 -0.61646 0 0 -0.70713 0 0 -0.0202 0.0063 0.07274 0 -0.04967 0.60015 -0.77834 0.33065 0.61701 -2.84207
TRP_557 -12.4288 2.10988 4.95846 -1.23883 0.0377 0.72994 4.14433 -3.7175 -0.0037 -0.01478 -3.04663 -0.35407 0 0 -0.60612 0 0 -0.00529 0.21942 0 1.62256 -0.26049 0 1.6906 0.68141 0.9955 -4.48643
ASN_558 -4.6145 0.1781 3.69104 -0.16727 0.01911 0.23028 1.56764 -1.90216 -0.01856 -0.11332 -1.51853 -0.48081 0 0 0 0 0 0.33593 0.12223 0 1.84588 0.31205 0 -0.93687 0.27531 1.55866 0.3842
VAL_559 -7.93727 1.64806 1.44775 -0.31285 0.35464 0.07763 2.56985 -2.19902 -0.05471 -0.2581 -2.14408 -0.60496 0 0 0 0 0 0.187 6e-05 0.11668 0 -0.19509 0 1.9342 0.31334 1.95986 -3.09701
SER_560 -4.79638 0.50205 5.45224 -0.03149 0 0.07092 2.7452 -2.69835 -0 -0 -4.27613 -0.31199 0 0 0 0 0 0.16856 0.00026 0.76187 0 -0.02331 0.60085 -0.77834 0.1404 1.97234 -0.50131
ASN_561 -5.31738 0.39363 5.02868 -0.19107 0.04529 0.34751 2.03134 -2.37181 -0 -0 -1.84211 -0.94047 0 0 -0.52673 -0.96041 0 0.07029 0.00438 0 2.38762 -1.02923 0 -0.93687 -0.49843 1.07899 -3.22679
ALA_562 -5.18829 0.71545 2.93513 -0.02341 0 0 2.59223 -2.36595 -0.03506 -0.18315 -2.61917 -0.19049 0 0 0 0 0 0.07187 0 0 0 -0.04156 0 1.8394 -0.63144 0.85081 -2.27362
PHE_563 -8.45797 0.86147 3.1881 -0.95448 0.06807 0.52893 2.57222 -2.16944 -0 -0 -2.61053 -0.28487 0 0 0 0 0 0.24665 0.00576 0 1.49478 -0.53074 0 1.0402 0.56839 1.84527 -2.58819
PRO_564 -6.4311 1.01199 1.64672 -0.21906 0.03324 0.15818 0.83889 -0.98795 -0 -0 -0.26535 -0.1314 0 0 0 0 0 0.30028 0.07937 0.27678 0 -0.64678 0 -2.4119 0.67168 1.75998 -4.31643
THR_565 -6.71032 1.1569 3.96664 -0.16031 0.06761 0.10294 2.52943 -2.43119 -0.00817 -0.10444 -2.06858 -0.57294 0 0 0 0 0 0.07873 0.45468 1.81996 0 -0.35611 2.40948 -1.0874 0.23546 1.02417 0.34655
SER_566 -5.22676 0.56146 4.79118 -0.03063 0.00014 0.05053 3.3683 -2.4299 -0.00204 -0.01257 -3.00592 -0.74179 0 0 0 -0.48906 0 0.03885 0.05035 0.10416 0 -0.28773 1.72124 -0.77834 0.57848 0.87107 -0.86897
LEU_567 -7.19878 0.74785 2.4601 -0.51454 0.12158 0.13004 2.56489 -2.23771 -0.01922 -0.12396 -2.10669 0.10111 0 0 0 0 0 0.53306 0.0524 0.84494 0 -0.20679 0 0.18072 0.42315 0.89651 -3.35134
THR_568 -5.61009 0.47622 5.28071 -0.12288 0.129 0.08444 2.87284 -2.6211 -0 -0 -4.18957 -0.71994 0 0 0 0 0 0.00723 0.05597 0.09075 0 -0.5506 2.26168 -1.0874 0.01471 1.7225 -1.90553
SER_569 -3.62015 0.63957 4.48141 -0.0303 0.06743 0.03295 2.40332 -1.92231 -0.01587 -0.11672 -1.97004 0.08602 0 0 -0.69535 0 0 -0.03285 0.0004 0.1194 0 0.12805 0.60422 -0.77834 0.58119 2.15269 2.11471
PRO_570 -5.92255 0.90575 2.7652 -0.18609 0.08924 0.13633 1.03843 -1.47579 -0 -0 -1.53101 -0.095 0 0 0 0 0 0.21483 0.03344 0.19507 0 -0.84272 0 -2.4119 1.16841 1.38712 -4.53124
SER_571 -3.29412 0.2616 3.9707 -0.02806 0 0.06521 2.55657 -1.92896 -0.0153 -0.16418 -3.07819 -0.52098 0 0 0 0 0 0.20049 0.01476 0.32366 0 -0.25356 0.60453 -0.77834 0.33507 0.74136 -0.98774
PHE_572 -10.0952 1.3488 2.30329 -1.04627 0.17841 0.19849 2.53889 -2.72164 -0 -0 -2.34674 -0.50749 0 0 0 0 0 -0.01393 0.49602 0 2.46717 -0.26013 0 1.0402 0.04074 0.77442 -5.60503
ASP_573 -5.99548 0.48983 8.1896 -0.24011 0.07551 0.78923 4.64592 -3.74162 -0 -0 -7.72807 -1.21012 0 0 -0.54704 -1.13276 0 -0.03743 0.00452 0 2.28074 -0.51824 0 -2.3716 0.23418 0.65588 -6.15707
ALA_574 -4.67109 0.68171 2.8513 -0.02916 0.01404 0 1.9313 -2.18556 -0 -0 -0.32318 -0.44233 0 0 0 0 0 -0.0227 0 0 0 -0.03785 0 1.8394 -0.09764 0.57099 0.07924
THR_575 -2.73469 0.25567 3.61297 -0.13027 0.0637 0.07336 1.64414 -1.73073 -0.00274 -0.02982 -2.51058 -0.20374 0 0 -0.54704 -0.74729 0 0.05376 0.1749 0.04593 0 -0.33236 4.15775 -1.0874 -0.44089 0.57329 0.1579
SER_576 -3.55356 0.3436 4.67455 -0.02925 2e-05 0.02203 1.28979 -2.00977 -0.00274 -0.02982 -0.74029 -0.0629 0 0 0 -0.38546 0 -0.05428 0.00031 0.67594 0 -0.0286 1.71961 -0.77834 0.06068 1.01228 2.12379
ASN_577 -5.66637 0.60012 5.5899 -0.20452 0.05162 0.34554 3.11154 -2.82835 -0.0131 -0.08017 -1.98602 -1.01382 0 0 0 0 0 -0.10586 0.06449 0 2.21739 -1.02519 0 -0.93687 -0.11734 0.89453 -1.10248
GLU_578 -5.39674 0.39162 5.39473 -0.18806 0.02276 0.25321 1.83061 -2.38174 -0 -0 -2.28494 -0.59232 0 0 0 0 0 0.12496 0.10071 0 3.08876 -0.01764 0 -2.7348 -0.4443 0.50282 -2.33035
ILE_579 -8.70595 2.26102 3.07815 -0.49294 0.46006 0.11615 2.98133 -2.46438 -0 -0 -2.92566 0.03346 0 0 0 0 0 0.17199 0.91734 0.37897 0 -0.68859 0 0.73287 -0.16922 1.17514 -3.14025
ALA_580 -4.95481 0.51294 2.50057 -0.02317 0.0001 0 2.01479 -1.99921 -0 -0 -1.91763 -0.33794 0 0 0 0 0 0.35637 0 0 0 -0.34939 0 1.8394 0.234 1.50088 -0.62309
VAL_581 -7.82575 1.3816 3.526 -0.26843 0.14021 0.05184 2.63017 -2.69839 -0.01492 -0.0714 -1.92773 0.22182 0 0 0 0 0 0.22946 0.00057 0.1601 0 -0.36934 0 1.9342 0.20853 1.47129 -1.22019
GLN_582 -4.90673 0.39436 4.93004 -0.66506 0.09435 0.73954 2.33674 -2.41884 -0.03109 -0.27964 -1.76647 -0.5501 0 0 0 0 0 0.08799 0.06159 0 2.39607 -0.16301 0 -0.18838 -0.04366 1.31387 1.34158
GLN_583 -5.52942 0.44766 5.10896 -0.34767 0.05316 0.19094 2.59244 -2.53309 -0 -0 -2.28369 -0.13532 0 0 0 0 0 0.08944 0.01944 0 3.40473 -0.12553 0 -0.18838 0.27978 0.85527 1.89874
ILE_584 -8.82014 1.33051 2.39814 -0.5516 0.63079 0.11199 2.46154 -2.17575 -0 -0 -2.44466 0.0367 0 0 0 0 0 0.00296 0.08798 1.30251 0 -0.58471 0 0.73287 0.03344 0.71293 -4.73449
THR_585 -6.46096 1.10686 4.52161 -0.16357 0.08089 0.05706 3.03132 -2.68774 -0.00407 -0.08 -4.07678 -0.25669 0 0 0 0 0 -0.05682 0.08758 0.18275 0 -0.18703 2.27539 -1.0874 -0.05319 0.7653 -3.00546
LEU_586 -9.39121 0.82157 1.91462 -0.42086 0.11282 0.09615 2.32154 -2.32485 -0.00032 -0.00538 -2.38289 0.06994 0 0 0 0 0 0.00585 0.44233 1.53866 0 0.06526 0 0.18072 0.03618 0.87903 -6.04086
MET_587 -7.44258 0.78052 4.11492 -0.29322 0.06565 0.12257 2.44317 -2.04038 -0 -0 -2.46561 -0.31166 0 0 0 0 0 -0.00209 0.33829 2.77331 0 -0.02915 0 0.60916 -0.07556 0.66533 -0.74734
ALA_588 -4.48923 0.73414 1.44651 -0.0202 0 0 0.45752 -1.54329 -0 -0 -0.61236 -0.42344 0 0 0 0 0 0.01511 0 0 0 -0.51255 0 1.8394 -0.0633 0.36156 -2.81013
ASP_589 -4.94139 0.34224 7.02442 -0.10872 0.0041 0.3381 3.58981 -2.7912 -0.0046 -0.01392 -6.21909 -0.2914 0 0 -1.2071 -0.96041 0 -0.03652 0.07892 0 2.17709 -0.18159 0 -2.3716 -0.0585 0.42168 -5.2097
ARG_590 -4.64745 0.44724 5.84339 -0.81904 0.09655 0.58703 3.31858 -2.692 -0.01234 -0.06804 -3.32117 -0.20183 0 0 -1.13484 -0.33684 0 -0.00758 0.04868 1.59381 0 -0.12368 0 -1.2888 0.12439 0.71696 -1.877
VAL_591 -6.2586 1.16022 0.1297 -0.27441 0.22194 0.05715 1.02199 -1.497 -0.00359 -0.01029 -0.99518 -0.33738 0 0 -0.61422 0 0 -0.06604 0.19803 0.25517 0 -0.72932 0 1.9342 0.00021 0.66278 -5.14465
THR_592 -3.40846 0.7563 2.51846 -0.1797 0.10199 0.07028 1.45363 -1.49578 -0.02921 -0.20143 -0.53084 -0.3241 0 0 0 0 0 0.01536 0.00722 0.09864 0 0.03067 2.32597 -1.0874 -0.12007 0.42263 0.42417
ILE_593 -8.27603 1.04087 0.89273 -0.55691 0.35627 0.15209 1.5707 -1.8078 -0.00359 -0.01029 -1.06368 0.11639 0 0 -0.55792 0 0 0.16469 0.34345 3.26903 0 -0.77018 0 0.73287 -0.17082 0.59027 -3.98787
GLN_594 -6.7156 0.63203 3.73235 -0.25247 0.02712 0.18066 2.11483 -2.17698 -0.02749 -0.17565 -2.33535 -0.60657 0 0 -1.31325 0 0 0.06645 0.00364 0 2.84917 0.01378 0 -0.18838 -0.31977 0.75003 -3.74145
THR_595 -6.84919 1.18808 2.42419 -0.10464 0.02985 0.07935 1.68696 -1.96035 -0.02045 -0.1105 -1.90242 -0.66832 0 0 0 0 0 0.05916 0.19782 0.09492 0 -0.47257 2.30234 -1.0874 -0.25114 0.87457 -4.48975
ALA:CtermProteinFull_596 -6.41226 2.25506 2.21337 -0.038 0.00166 0 1.31459 -2.10467 -0.01937 -0.15741 -1.2071 -0.27687 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.16912 1.10283 -1.65788
MET:NtermProteinFull_597 -5.40468 0.71584 1.09857 -0.42311 0.20554 0.16447 0.43108 -1.20995 -0 -0 -0.24833 0.78626 0 0 0 0 0 0.19759 0.05521 2.00354 0 0 0 0.60916 0 0.36906 -0.64974
ALA_598 -4.26946 0.29613 1.39113 -0.02528 0.00031 0 1.01423 -1.41267 -0 -0 -1.34551 -0.26897 0 0 -0.9176 0 0 -0.03386 0 0 0 0.03448 0 1.8394 -0.38986 0.53808 -3.54943
ILE_599 -4.85235 0.29945 3.20558 -0.65271 0.44303 0.14945 1.70436 -1.8548 -0 -0 -0.65782 0.05089 0 0 -0.90451 0 0 0.04683 0.00906 0.87697 0 -0.51258 0 0.73287 -0.3337 0.52309 -1.72692
THR_600 -5.98815 0.73766 5.02739 -0.20541 0.09326 0.07421 2.95951 -2.85137 -0 -0 -2.5781 -0.91872 0 0 -0.78554 0 0 -0.00317 0.12454 1.41771 0 -0.70452 2.30254 -1.0874 -0.03881 0.65394 -1.77043
ALA_601 -6.32662 0.87104 3.30987 -0.02312 0 0 2.57181 -2.47461 -0.00227 -0.03314 -2.43097 -0.36517 0 0 0 0 0 -0.06014 0 0 0 -0.28936 0 1.8394 -0.48235 0.48464 -3.411
ASP_602 -3.80989 0.64651 3.88272 -0.1175 0.01398 0.36146 1.12383 -1.94996 -0.01841 -0.13301 -0.41743 -0.4016 0 0 0 0 0 -0.05656 0.04391 0 2.01592 -0.10606 0 -2.3716 -0.53762 0.39783 -1.43348
ASP_603 -4.70874 0.38748 5.46644 -0.11943 0.02578 0.36974 2.73039 -2.58339 -0 -0 -5.11859 -0.2861 0 0 -1.69005 0 0 0.01253 0.01214 0 2.35914 -0.30225 0 -2.3716 -0.51546 0.50382 -5.82818
ILE_604 -7.50236 1.37583 1.30169 -0.63569 0.63536 0.11124 1.64291 -1.89883 -0.00227 -0.03314 -1.12743 0.66174 0 0 0 0 0 0.04507 0.12098 0.93945 0 -0.37914 0 0.73287 -0.62471 1.04958 -3.58684
ALA_605 -2.7001 0.45107 1.83765 -0.03025 0.01297 0 1.34359 -1.26411 -0 -0 -1.39536 -0.48697 0 0 0 0 0 -0.02447 0 0 0 0.0592 0 1.8394 0.13843 0.91209 0.69315
VAL_606 -6.12408 0.9191 1.44877 -0.31528 0.36109 0.07897 1.87426 -1.73536 -0.02359 -0.06481 -0.67885 -0.45391 0 0 0 0 0 0.08125 0.0139 0.06865 0 0.83724 0 1.9342 1.04025 0.55783 -0.18037
GLN_607 -3.90582 0.64003 2.53508 -0.25258 0.05191 0.21194 1.09583 -1.44847 -0.01854 -0.06959 -1.03329 -0.68229 0 0 0 0 0 0.00149 0.02434 0 2.66229 0.02451 0 -0.18838 1.41769 0.88411 1.95025
TYR_608 -3.98854 0.70252 2.69715 -0.6187 0.03811 0.33969 1.4885 -1.51614 -0.01854 -0.06959 -0.46219 -0.10778 0 0 0 0 0 0.70417 0.00628 0 2.04351 -0.36025 0.00042 1.2797 0.92437 1.18691 4.26961
PRO_609 -3.61382 0.57221 1.50596 -0.13763 0.00026 0.10159 0.41203 -0.80616 -0 -0 -0.84485 0.18873 0 0 0 0 0 0.05383 0.09416 0.14418 0 -1.15614 0 -2.4119 -0.1827 1.05252 -5.02772
ILE_610 -7.61486 1.35144 3.51409 -0.5927 0.55195 0.10489 2.95138 -2.33033 -0.00892 -0.05887 -2.68596 0.38718 0 0 0 0 0 0.11529 0.00877 0.93022 0 -0.73498 0 0.73287 -0.46296 1.65351 -2.18798
PRO_611 -2.99961 0.73865 1.63872 -0.12384 0.00144 0.09189 0.72922 -0.8726 -0.01741 -0.1155 -0.98394 0.23835 0 0 0 0 0 -0.0076 0.04717 0.1815 0 -1.11843 0 -2.4119 -0.52261 1.54778 -3.95873
THR_612 -5.74669 0.97967 3.34294 -0.14686 0.05358 0.05463 1.80078 -2.08582 -0.02078 -0.1289 -1.18834 -0.18978 0 0 0 0 0 0.17928 0.21299 0.8123 0 -0.17255 2.36167 -1.0874 -0.36945 0.58954 -0.74918
TYR_613 -7.15174 1.36108 4.12749 -0.76796 0.04826 0.21785 1.45808 -2.27768 -0.02831 -0.17082 -1.45359 -0.23979 0 0 -0.45742 0 0 0.06185 0.05779 0 2.45166 -0.19543 0.00862 1.2797 0.43304 0.67304 -0.56428
ARG_614 -5.78935 0.54343 4.92497 -0.89027 0.20855 0.6283 2.55673 -2.4557 -0.02305 -0.12144 -1.93276 -0.0093 0 0 -0.45742 0 0 0.12718 0.00243 1.85643 0 -0.22608 0 -1.2888 0.29595 0.61524 -1.43493
PHE_615 -9.26231 2.08054 0.92673 -0.89089 0.32078 0.15877 1.45082 -1.984 -0.00028 -0.0011 -1.56656 -0.29721 0 0 0 0 0 -0.05832 0.09071 0 2.89749 -0.25455 0 1.0402 0.18102 0.63195 -4.5362
ILE_616 -6.46414 0.66623 3.42217 -0.43936 0.33784 0.08122 2.11258 -2.26831 -0.0061 -0.06697 -1.76609 0.08977 0 0 0 0 0 0.06338 0.00066 0.58241 0 -0.46161 0 0.73287 0.22614 0.56288 -2.59442
VAL_617 -8.95658 1.82546 1.5696 -0.25224 0.16582 0.04936 2.61114 -2.46262 -0 -0 -2.16561 -0.26647 0 0 0 0 0 -0.02379 0.03566 0.4307 0 -0.77343 0 1.9342 -0.25038 0.56814 -5.96105
THR_618 -6.03338 0.50573 4.01595 -0.17608 0.07982 0.06483 2.3857 -2.52167 -0.00889 -0.05923 -2.2355 -0.20969 0 0 0 0 0 -0.06273 0.01671 0.08087 0 0.17137 2.2652 -1.0874 -0.09943 0.51966 -2.38814
LEU_619 -9.02026 1.27971 1.83687 -0.48165 0.18538 0.13859 2.37176 -2.54169 -0 -0 -1.33792 -0.03122 0 0 0 0 0 -0.02736 0.35341 2.12332 0 -0.14674 0 0.18072 0.20585 0.60899 -4.30224
GLY_620 -1.90289 0.32668 2.20435 -5e-05 0 0 0.67452 -1.09904 -0 -0 0.23857 -0.43056 0 0 0 0 0 -0.15408 0 0 0 -0.92408 0 0.83697 -0.21636 0.57664 0.13068
ASP_621 -2.35187 0.41704 3.29595 -0.11772 0.01105 0.37035 1.05848 -1.5313 -0 -0 -3.37735 -0.57792 0 0 0 -0.64696 0 -0.02094 0.14094 0 2.07886 -0.02067 0 -2.3716 -0.22236 0.41552 -3.45051
GLU_622 -5.52475 0.46238 6.60614 -0.28518 0.06669 0.32664 3.25938 -3.0816 -0 -0 -3.96874 -0.23961 0 0 0 -0.68879 0 -0.01293 0.03735 0 3.25297 0.16904 0 -2.7348 0.19303 0.40843 -1.75434
GLN_623 -4.35318 0.4329 2.90528 -0.28179 0.03737 0.22008 1.40346 -1.54274 -0.00889 -0.05923 -2.12196 -0.45047 0 0 -0.30328 0 0 0.04969 0.05557 0 3.52936 0.02744 0 -0.18838 -0.05636 0.43816 -0.26695
VAL_624 -7.72239 1.11689 3.00225 -0.28196 0.18938 0.06149 2.37379 -2.38932 -0 -0 -2.34524 -0.29936 0 0 0 0 0 0.97868 0.0013 0.20461 0 -0.62037 0 1.9342 -0.09164 1.49839 -2.38929
PRO_625 -4.33551 0.65964 2.89648 -0.14139 0.00315 0.10294 1.70996 -1.37319 -0 -0 -2.31523 0.12055 0 0 -0.58028 0 0 -0.06448 0.04899 0.30185 0 -0.73196 0 -2.4119 -0.25278 1.68012 -4.68305
PHE_626 -10.7265 1.98267 1.74392 -0.53711 0.02694 0.196 1.50811 -2.29631 -0.00028 -0.0011 -1.83846 0.08766 0 0 0 0 0 0.01457 0.68021 0 1.92469 -0.34542 0 1.0402 -0.45832 1.07719 -5.92136
THR_627 -3.74186 0.33589 2.68333 -0.20119 0.17606 0.07729 1.89349 -1.69323 -0.00872 -0.05669 -2.48275 -0.20206 0 0 0 0 0 -0.04808 0.00117 0.35787 0 0.01232 2.30692 -1.0874 0.0171 0.74454 -0.91598
SER_628 -4.3491 0.33166 4.0709 -0.02313 0 0.04265 2.57483 -2.06839 -0.01212 -0.10342 -2.12197 -1.15434 0 0 0 0 0 0.05807 0.11009 1.26904 0 -0.38365 0.66379 -0.77834 0.11467 0.38753 -1.37124
ALA_629 -4.16551 0.50171 2.3186 -0.02023 0 0 2.45659 -1.7267 -0.01212 -0.10342 -2.73411 -0.38069 0 0 0 0 0 0.12236 0 0 0 -0.51786 0 1.8394 -0.08009 0.61727 -1.88482
SER_630 -3.0756 0.13916 3.56072 -0.03882 0.01499 0.05745 2.36254 -1.66717 -0 -0 -3.44023 -0.37639 0 0 -0.67406 0 0 0.10827 0.00444 0.28143 0 -0.00836 2.05599 -0.77834 0.15865 0.66573 -0.64959
GLY_631 -3.3475 0.23935 2.07463 -0.00036 0 0 1.19364 -1.26713 -0.00035 -0.00096 -1.85606 -0.15062 0 0 -0.67406 0 0 -0.06955 0 0 0 -0.90849 0 0.83697 0.25467 0.78851 -2.88731
LEU_632 -8.72637 1.86117 1.92885 -0.57201 0.47658 0.12641 1.09057 -2.21877 -0 -0 -0.15582 0.31855 0 0 0 0 0 0.68326 0.2251 0.52001 0 -0.36788 0 0.18072 -0.07193 1.37121 -3.33036
ASP_633 -5.54492 0.64572 5.862 -0.10422 0.00379 0.30125 2.3379 -2.66654 -0.00035 -0.00096 -4.02317 -0.25424 0 0 -0.66826 0 0 -0.01553 0.00059 0 2.18869 0.14276 0 -2.3716 -0.2597 1.46964 -2.95717
ILE_634 -8.0509 0.83629 3.09308 -0.62575 0.4439 0.12592 2.51134 -2.54176 -0 -0 -2.44631 0.14625 0 0 0 0 0 0.133 0.00896 0.98533 0 -0.63212 0 0.73287 -0.30047 1.04394 -4.53644
ASN_635 -5.83135 0.2812 5.05559 -0.16216 0.00708 0.2294 2.738 -2.69126 -0 -0 -2.92451 -0.34694 0 0 0 -0.46113 0 0.05631 0.02694 0 1.80922 0.34536 0 -0.93687 -0.02814 0.69737 -2.13588
PHE_636 -10.4815 1.68183 3.52652 -0.88268 0.08269 0.13637 3.3572 -2.96862 -0.01512 -0.07941 -1.89327 -0.59895 0 0 -0.59824 0 0 0.03992 0.01551 0 2.06699 -0.31381 0 1.0402 0.41645 1.00072 -4.46722
ASP_637 -5.21047 0.67497 6.058 -0.16425 0.00054 0.50135 3.1069 -2.92826 -0.01316 -0.09437 -3.60801 -0.6839 0 0 -1.13916 0 0 -0.00325 0.80677 0 3.31254 0.12522 0 -2.3716 0.09986 1.28079 -0.24947
THR_638 -4.10638 0.30252 2.55013 -0.1253 0.08031 0.09419 0.43034 -1.45801 -0.03757 -0.1915 -0.46034 -0.69282 0 0 0 0 0 -0.00173 0.0033 0.17315 0 -0.31917 2.28775 -1.0874 -0.32944 0.67315 -2.21484
ILE_639 -5.99629 0.54682 4.55465 -0.4922 0.40664 0.11288 2.84578 -2.32965 -0.00691 -0.08487 -2.30048 -0.10179 0 0 0 0 0 -0.04531 0.03214 0.35124 0 -0.746 0 0.73287 -0.4277 0.4443 -2.50386
GLU_640 -3.34552 0.10971 4.39107 -0.39132 0.05095 0.67206 1.76431 -1.78456 -0.0086 -0.02651 -3.3395 -0.62401 0 0 0 -1.58066 0 -0.00091 0.06536 0 3.73815 0.27355 0 -2.7348 0.05524 0.40097 -2.31502
TYR_641 -6.25233 0.7739 4.06638 -0.76246 0.03879 0.07834 2.67585 -2.28442 -0.01457 -0.14286 -3.02216 -0.3687 0 0 0 0 0 0.02421 0.0262 0 2.19913 0.01321 0.0016 1.2797 0.10189 0.48068 -1.08762
ARG_642 -6.65662 0.7061 5.68459 -0.45362 0.07004 0.25141 1.1764 -2.49193 -0 -0 -1.43894 0.01315 0 0 0 -0.84679 0 0.06912 0.33379 2.3874 0 -0.23859 0 -1.2888 -0.32456 0.61493 -2.43293
ASP_643 -3.63122 0.37061 4.75909 -0.10498 0.00544 0.3047 2.38652 -2.10228 -0 -0 -3.44841 -1.11016 0 0 -0.84254 0 0 0.00469 0.0128 0 2.35145 -0.37586 0 -2.3716 -0.26119 0.44655 -3.60637
GLY_644 -1.12741 0.13106 1.70669 -5e-05 0 0 0.84134 -0.82143 -0 -0 -1.54841 -0.41676 0 0 -0.84254 0 0 -0.07014 0 0 0 0.22928 0 0.83697 -0.07745 0.30517 -0.85368
THR_645 -2.50861 0.32453 3.32311 -0.12677 0.09814 0.07681 1.75122 -1.50836 -0.01527 -0.15529 -0.98191 -1.26624 0 0 -0.73904 0 0 -0.04752 0.01025 0.02465 0 -0.42004 2.29178 -1.0874 -0.16995 0.18305 -0.94286
GLY_646 -3.15888 0.19073 3.39263 -6e-05 0 0 1.82196 -1.71767 -0.0007 -0.01449 -1.79673 -0.39672 0 0 -1.01138 0 0 -0.17917 0 0 0 -1.47516 0 0.83697 -0.74888 0.1962 -4.06135
ASN_647 -5.64779 0.51949 5.36861 -0.28563 0.08505 0.48058 2.67668 -2.70193 -0.01881 -0.17567 -1.59127 -0.75135 0 0 0 -0.40517 0 -0.06276 0.00583 0 1.91178 -0.4916 0 -0.93687 -0.34111 0.25246 -2.10947
TRP_648 -9.5081 0.74201 6.22669 -1.46221 0.22382 1.36958 3.12011 -3.58256 -0 -0 -1.89204 -0.50268 0 0 -1.19374 0 0 -0.00942 0.00424 0 3.44472 -0.39026 0 1.6906 0.193 0.43561 -1.09065
PHE_649 -7.03913 0.57436 4.71072 -0.61714 0.08303 0.37851 2.9436 -2.7724 -0.00146 -0.02456 -2.49 0.07878 0 0 0 0 0 -0.00991 0.14344 0 2.12794 -0.15915 0 1.0402 0.05281 0.4736 -0.50675
LYS_650 -5.40524 0.15274 6.29122 -0.52196 0.20682 0.31036 2.31832 -2.15152 -0.06815 -0.3684 -4.78976 0.00323 0 0 -0.82233 -0.73386 0 0.03869 0.04774 1.93162 0 0.20093 0 -1.5107 0.38739 0.33596 -4.1469
MET_651 -5.92681 0.68082 4.01982 -0.34187 0.09163 0.08938 2.41331 -1.8873 -0.00913 -0.08255 -3.25191 0.11726 0 0 0 0 0 0.10346 0.17978 1.2388 0 0.11905 0 0.60916 0.17666 1.36917 -0.29128
PRO_652 -3.60801 0.57448 1.06099 -0.1814 0.00133 0.12695 0.55259 -0.64437 -0 -0 -0.33168 0.0113 0 0 0 0 0 -0.04329 0.00072 0.92663 0 -0.57587 0 -2.4119 -0.35556 1.52067 -3.3764
GLY_653 -4.0051 0.30942 3.37773 -0.00026 0 0 1.81098 -1.92386 -0.00954 -0.13876 -2.27892 -0.16653 0 0 -0.48977 0 0 -0.08936 0 0 0 -1.17264 0 0.83697 -0.0353 0.63828 -3.33665
GLN_654 -7.76694 0.77107 7.50273 -0.70589 0.12765 0.49018 3.32605 -3.53187 -0 -0 -4.89493 -0.16056 0 0 -3.11738 0 0 0.04028 0.00549 0 2.92484 0.0341 0 -0.18838 0.03709 0.73698 -4.3695
ARG_655 -7.15044 0.60673 5.87462 -1.29903 0.53196 1.41599 2.40622 -2.76785 -0.00876 -0.10571 -3.43571 0.60027 0 0 -2.11209 0 0 -0.01768 0.44603 3.73849 0 -0.0655 0 -1.2888 -0.25107 0.91527 -1.96705
GLN_656 -4.61962 0.19098 4.15618 -0.40702 0.07077 0.33801 2.0366 -1.91395 -0.01316 -0.09437 -2.14459 -0.53803 0 0 0 0 0 0.00431 0.17468 0 2.73336 0.23797 0 -0.18838 0.19477 0.67829 0.8968
ALA_657 -2.87178 0.7624 0.48657 -0.01877 0 0 0.71489 -0.82373 -0 -0 -0.1935 -0.4218 0 0 0 0 0 -0.00014 0 0 0 -0.54608 0 1.8394 0.34356 0.97967 0.25068
PRO_658 -4.05379 1.15718 2.16251 -0.11461 0 0.08158 0.85293 -1.0828 -0 -0 -0.20052 0.43454 0 0 0 0 0 0.13021 0.01423 0.8516 0 -0.845 0 -2.4119 0.61299 1.15755 -1.25331
ASN_659 -4.72281 0.7013 2.42238 -0.17777 0.00886 0.26085 0.48731 -1.6198 -0.05404 -0.35873 -1.08858 -0.24659 0 0 0 0 0 0.13755 0.13938 0 1.70695 0.05538 0 -0.93687 0.61607 0.75707 -1.9121
ILE_660 -7.44767 1.23651 1.92653 -0.58305 0.62178 0.18346 2.49115 -2.13663 -0.01777 -0.06425 -2.63775 0.03586 0 0 0 0 0 0.00169 0.07791 1.95954 0 -0.24957 0 0.73287 -0.03144 0.97538 -2.92545
THR_661 -4.45693 0.24727 3.38523 -0.17415 0.10227 0.06315 2.40149 -1.97086 -0.01373 -0.11593 -2.34767 -0.26532 0 0 0 0 0 -0.0446 0.02222 0.15106 0 -0.13946 2.27912 -1.0874 0.00331 0.7332 -1.22772
LEU_662 -8.17215 0.86277 0.59722 -0.46738 0.16247 0.10623 2.49793 -1.94183 -0.02972 -0.10321 -2.7545 0.01904 0 0 0 0 0 -0.05709 0.28886 0.93779 0 -0.15174 0 0.18072 0.12733 0.55106 -7.34621
SER_663 -4.87968 0.5808 4.86857 -0.03556 0.00014 0.0662 2.84331 -2.29383 -0.01327 -0.1516 -3.88823 -0.87974 0 0 0 0 0 -0.06012 0.06222 0.51446 0 0.52718 0.60521 -0.77834 0.26036 0.80694 -1.84498
LYS_664 -7.98315 0.85975 7.16642 -0.58664 0.16872 0.24995 3.54571 -3.23234 -0.01196 -0.03897 -3.13899 0.22394 0 0 -0.58028 0 0 0.14712 0.50796 2.05846 0 -0.07971 0 -1.5107 0.63467 0.965 -0.63505
GLY_665 -3.02444 0.66679 1.86968 -0.00023 0 0 0.67917 -1.2261 -0.01946 -0.08734 -0.55041 -0.31431 0 0 0 0 0 0.00838 0 0 0 1.17496 0 0.83697 0.97505 0.79039 1.77911
VAL_666 -8.65745 1.36177 2.75407 -0.25481 0.16967 0.04954 2.75994 -2.57179 -0 -0 -2.85601 -0.03199 0 0 0 0 0 -0.06418 0.17382 0.57433 0 -0.67654 0 1.9342 0.38458 1.54626 -3.40459
PHE_667 -12.0221 2.55834 2.33323 -0.81872 0.20462 0.52671 2.77942 -2.94851 -0.01946 -0.08734 -1.46033 0.32982 0 0 0 0 0 0.01592 0.32577 0 1.90311 -0.31652 0 1.0402 -0.00804 2.75214 -2.91179
PRO_668 -7.5972 1.6533 3.93848 -0.06854 3e-05 0.04333 1.71008 -1.85132 -0 -0 0.13118 0.60715 0 0 0 0 0 0.226 0.10015 0.15221 0 -0.66708 0 -2.4119 0.40784 1.9339 -1.69238
GLY_669 -3.26681 0.60754 3.36501 -4e-05 0 0 1.40557 -1.77827 -0.01036 -0.08937 -1.49808 -0.42556 0 0 0 0 0 -0.07899 0 0 0 0.09234 0 0.83697 1.24486 0.67605 1.08085
LYS_670 -6.92282 0.87192 7.47652 -0.62494 0.30991 0.33988 4.28661 -3.3265 -0 -0 -5.44591 -0.0616 0 0 -0.30328 -0.68879 0 0.01286 0.31699 2.82911 0 0.16676 0 -1.5107 1.32661 1.09051 0.14313
ASN_671 -5.01871 0.28044 6.11805 -0.18376 0.02645 0.2664 2.25977 -2.79253 -0 -0 -1.07448 -0.39539 0 0 0 0 0 -0.11922 0.01516 0 1.7043 0.20428 0 -0.93687 0.43439 1.17005 1.95831
ALA_672 -4.59628 0.6188 2.75819 -0.02313 0 0 1.06645 -1.90221 -0 -0 -0.28613 -0.36643 0 0 0 0 0 0.10873 0 0 0 -0.36091 0 1.8394 -0.08491 0.46998 -0.75845
MET_673 -9.3671 1.04516 3.34364 -0.33384 0.03368 0.14013 1.87712 -2.47404 -0.00446 -0.03985 -1.04437 -0.33876 0 0 0 0 0 -0.05272 1.06969 2.9126 0 0.31811 0 0.60916 0.43482 0.34491 -1.5261
TYR_674 -8.88897 0.97735 4.47511 -1.15496 0.18312 0.52721 2.71827 -2.71279 -0.01001 -0.11516 -1.83242 -0.23971 0 0 -0.55792 0 0 0.25346 0.03345 0 1.84214 -0.3733 0.01608 1.2797 0.59261 0.53279 -2.45396
GLU_675 -5.57959 0.61008 5.89196 -0.24729 0.0459 0.37854 2.61878 -2.71216 -0 -0 -2.69403 -0.58884 0 0 0 0 0 0.04906 0.04581 0 3.06993 -0.0945 0 -2.7348 0.18048 0.6777 -1.08297
TRP_676 -10.3925 1.54504 4.79028 -0.90395 0.20654 0.35117 3.27775 -3.17892 -0 -0 -1.61952 -0.48133 0 0 0 0 0 0.07828 3e-05 0 2.33574 -0.05251 0 1.6906 -0.00131 0.72289 -1.63168
ILE_677 -7.68473 0.99718 4.166 -0.51367 0.45507 0.10603 2.74031 -2.58559 -0.00446 -0.03985 -1.69856 -0.06911 0 0 0 0 0 -0.02251 0.00047 0.61864 0 -0.3481 0 0.73287 -0.17637 0.84264 -2.48373
ASN_678 -5.25736 0.44549 5.24226 -0.17441 0.01608 0.25313 2.48625 -2.65225 -0.02086 -0.24978 -1.85465 -0.28807 0 0 0 0 0 -0.01729 0.01801 0 1.50842 0.31049 0 -0.93687 0.10436 0.70106 -0.36598
ALA_679 -5.69788 0.4669 3.9999 -0.02067 0 0 2.51698 -2.65299 -0 -0 -1.89378 -0.37658 0 0 0 0 0 0.03267 0 0 0 -0.27111 0 1.8394 -0.09795 0.46037 -1.69475
ILE_680 -10.0572 1.16611 4.59833 -0.48753 0.34677 0.09573 2.07421 -3.2583 -0.00238 -0.05413 -1.85075 0.1369 0 0 0 0 0 0.09954 0.01074 0.51077 0 -0.49434 0 0.73287 -0.06091 0.54482 -5.94874
GLN_681 -5.40971 0.21342 4.29911 -0.26244 0.03558 0.19309 2.14633 -2.30804 -0.01534 -0.27131 -1.31791 -0.4366 0 0 -0.61422 0 0 -0.06178 0.00977 0 2.76616 -0.2629 0 -0.18838 -0.07579 0.52499 -1.03597
LEU_682 -4.63031 0.49045 4.12743 -0.51971 0.22136 0.15343 1.78163 -2.00547 -0 -0 -2.20764 0.11205 0 0 -0.61602 0 0 -0.07177 0.03597 0.11185 0 -0.13296 0 0.18072 -0.49771 0.37249 -3.0942
ASN_683 -5.13047 0.36588 4.32254 -0.35466 0.04985 0.73312 1.92387 -2.34313 -0.01476 -0.19482 -1.92011 -0.86213 0 0 0 0 0 -0.06305 0.06632 0 1.81616 -1.03494 0 -0.93687 -0.78965 0.3729 -3.99395
GLN_684 -4.7957 0.68217 4.10633 -0.65811 0.14138 0.68144 1.90713 -2.16354 -0.03082 -0.21283 -1.65019 -0.84146 0 0 -0.61602 0 0 0.31102 0.00692 0 2.39125 -0.02911 0 -0.18838 -0.30349 0.83244 -0.42958
VAL_685 -4.96074 0.77689 1.30889 -0.3279 0.22589 0.07602 0.89273 -1.42855 -0 -0 -1.30735 -0.21413 0 0 0 0 0 0.2351 0.02392 0.03959 0 0.95417 0 1.9342 1.01462 1.03684 0.28021
GLU_686 -2.76231 0.18304 3.39217 -0.29383 0.0494 0.37431 0.74999 -1.32209 -0.0497 -0.22772 -0.61592 -0.3205 0 0 0 0 0 -0.09012 0.06957 0 2.77801 -0.05898 0 -2.7348 0.51759 0.53893 0.17703
LYS_687 -3.80815 0.28009 3.17264 -0.32499 0.04994 0.1755 0.62671 -1.3511 -0.03431 -0.14544 -0.43818 -0.11419 0 0 0 0 0 -0.08819 0.09508 2.33765 0 0.22882 0 -1.5107 -0.24177 0.30039 -0.79022
LYS_688 -4.55183 0.27983 6.77117 -0.42796 0.14149 0.14714 3.13675 -2.81545 -0.03149 -0.11569 -5.71486 -0.02088 0 0 0 -0.64696 0 0.01143 0.96447 2.84172 0 0.10385 0 -1.5107 0.07143 0.48615 -0.88037
ASP_689 -3.52088 0.30163 3.80399 -0.10055 0.00349 0.30294 1.43116 -1.77086 -0.0167 -0.11882 -3.09151 0.23562 0 0 -0.56483 0 0 0.00855 0.13672 0 2.1365 0.27811 0 -2.3716 0.1261 0.61335 -2.17761
ILE_690 -7.78095 1.10058 2.1586 -0.57372 0.35261 0.0955 2.95984 -2.2303 -0.01586 -0.05691 -2.24511 0.284 0 0 0 0 0 -0.03182 0.20649 0.98775 0 -0.74007 0 0.73287 -0.08159 0.86385 -4.01424
MET_691 -5.73414 0.61903 4.18404 -0.37293 0.15957 0.09641 2.67093 -2.26513 -0.01636 -0.06293 -2.72906 -0.01069 0 0 0 0 0 -0.00011 0.00742 1.98641 0 0.25917 0 0.60916 0.02611 1.11329 0.5402
ILE_692 -8.18586 1.412 1.16583 -0.48107 0.37772 0.09903 2.14731 -1.93381 -0.01586 -0.05691 -2.50241 -0.01375 0 0 0 0 0 -0.02703 0.0189 0.39404 0 -0.78691 0 0.73287 -0.02031 1.20703 -6.46918
SER_693 -4.67188 0.57512 3.4112 -0.04743 0 0.10421 2.19625 -1.90413 -0.02245 -0.1299 -2.14068 0.53503 0 0 0 0 0 3.34305 0.00979 0.04447 0 -0.56343 0.63787 -0.77834 -0.35113 15.8253 16.0729
LEU_694 -8.51109 1.69369 2.05486 -0.39389 0.12183 0.07134 2.55057 -2.2515 -0 -0 -2.45355 0.1798 0 0 0 0 0 -0.03072 0.59721 1.15308 0 -0.12193 0 0.18072 0.2011 16.0952 11.1367
THR_695 -6.52234 0.67574 4.8272 -0.11251 0.0534 0.08464 2.98556 -2.63998 -0.0039 -0.0115 -3.3344 -0.54434 0 0 0 0 0 0.03232 0.02855 0.1498 0 -0.32722 2.32043 -1.0874 0.19162 1.85862 -1.37571
ASN_696 -7.2844 0.5089 6.56929 -0.28896 0.16636 0.5124 4.30497 -3.46839 -0 -0 -4.47127 -0.89295 0 0 -1.5605 0 0 -0.08787 0.06949 0 2.21012 -0.32193 0 -0.93687 -0.17783 1.34047 -3.80897
GLU_697 -3.77039 0.91118 3.13107 -0.33023 0.0775 0.45167 0.81395 -1.56701 -0.0039 -0.0115 0.24479 -0.51695 0 0 0 0 0 -0.11493 0.00705 0 3.70226 -0.26717 0 -2.7348 -0.30196 0.5723 0.29295
ALA_698 -3.14941 0.49949 1.34519 -0.02387 0 0 0.87515 -1.10814 -0 -0 -0.10331 -0.39937 0 0 -0.6429 0 0 -0.07526 0 0 0 -0.2986 0 1.8394 -0.62877 0.25903 -1.61138
GLY_699 -2.631 0.34638 2.78423 -0.0001 0 0 0.97404 -1.44748 -0.04031 -0.16224 0.2971 -0.24804 0 0 0 0 0 0.0605 0 0 0 -0.06642 0 0.83697 1.17729 0.27094 2.15186
THR_700 -3.75315 0.24951 2.89139 -0.20343 0.38801 0.08774 1.45073 -1.60004 -0.00526 -0.04938 -0.38649 -0.86639 0 0 0 0 0 -0.09039 0.00098 0.30834 0 1.484 2.28498 -1.0874 2.77587 0.34797 4.2276
GLU_701 -5.42716 0.61119 4.8781 -0.33507 0.04469 0.56807 2.24484 -2.38604 -0.04031 -0.16224 -2.02993 -0.78711 0 0 0 0 0 0.00955 0.19712 0 3.28965 -0.00951 0 -2.7348 1.16614 0.43483 -0.468
VAL_702 -4.39201 0.40229 2.05111 -0.29321 0.2178 0.06879 0.80099 -1.64037 -0 -0 0.38112 -0.10641 0 0 0 0 0 -0.06536 0.00506 0.04448 0 -0.35459 0 1.9342 -0.25004 0.32438 -0.87177
LEU_703 -9.28139 1.09011 3.50056 -0.46751 0.19718 0.09861 1.96042 -3.09965 -0.00964 -0.03542 -2.02073 0.14838 0 0 0 0 0 -0.03005 0.08918 0.40663 0 -0.26071 0 0.18072 -0.11949 0.48979 -7.163
VAL_704 -8.71414 1.63101 3.12267 -0.29419 0.26266 0.06623 2.1057 -2.87504 -0 -0 -0.82159 -0.26165 0 0 0 0 0 0.00567 0.08388 0.26617 0 -0.72651 0 1.9342 -0.12582 0.76196 -3.57879
SER_705 -3.17733 0.21393 1.86515 -0.03592 0.00587 0.06853 0.8609 -1.1715 -0.00941 -0.03208 -0.96693 -0.62459 0 0 -0.65918 0 0 0.03428 0.00108 0.07845 0 -0.04545 0.60041 -0.77834 0.30791 0.53457 -2.92963
TRP_706 -12.3975 1.98131 4.69885 -1.22258 0.03133 0.69853 3.95805 -3.62058 -5e-05 -0.0003 -2.99202 -0.35432 0 0 -0.60524 0 0 0.02066 0.21777 0 1.62619 -0.25405 0 1.6906 0.65546 0.96871 -4.89919
ASN_707 -4.08031 0.14138 3.26882 -0.16946 0.01699 0.23595 1.60307 -1.71342 -0.01628 -0.10555 -1.42301 -0.46424 0 0 0 0 0 0.15465 0.02491 0 1.88 0.30135 0 -0.93687 0.27562 1.57322 0.5668
VAL_708 -7.6881 1.4711 1.49259 -0.30414 0.29353 0.07381 2.48986 -2.14113 -0.05007 -0.24949 -2.29235 -0.61543 0 0 0 0 0 0.09859 0.00032 0.14701 0 -0.31091 0 1.9342 0.25535 2.05226 -3.34298
SER_709 -4.62825 0.55596 5.26788 -0.02959 0 0.06752 2.87591 -2.62194 -0 -0 -4.24663 -0.33837 0 0 0 0 0 0.15973 0.00265 0.80113 0 -0.01811 0.60004 -0.77834 0.13237 1.78381 -0.41423
ASN_710 -5.04144 0.28842 4.8689 -0.18376 0.03234 0.32652 1.77297 -2.25532 -0 -0 -1.78529 -0.9623 0 0 -0.56483 -0.90486 0 0.06232 0.00935 0 2.26778 -1.03564 0 -0.93687 -0.47939 0.74188 -3.7792
ALA_711 -4.82245 0.69196 2.85618 -0.02298 0 0 2.43229 -2.22871 -0.04303 -0.22821 -2.33953 -0.17963 0 0 0 0 0 0.03535 0 0 0 -0.07341 0 1.8394 -0.70633 0.80491 -1.98417
PHE_712 -9.54061 2.35233 2.81539 -0.66275 0.03016 -0.02659 2.71595 -2.40685 -0 -0 -2.60522 -0.55616 0 0 0 0 0 -0.00875 0 0 2.23252 -0.0923 0 1.0402 0.62308 1.89416 -2.19546
PRO_713 -7.84735 1.95434 1.54385 -0.18335 0.00876 0.12995 1.10479 -1.1217 -0 -0 -0.16968 0.08914 0 0 0 0 0 -0.02083 0.13967 0.72402 0 -1.0138 0 -2.4119 0.49203 1.8102 -4.77187
THR_714 -7.0161 1.27232 4.41958 -0.18624 0.07274 0.11745 3.13087 -2.66889 -0.01314 -0.07349 -3.13356 -0.24958 0 0 -0.59132 0 0 0.14073 0.04518 2.06644 0 -0.42694 2.39526 -1.0874 -0.1602 0.98581 -0.9605
SER_715 -5.11378 0.63882 5.1538 -0.03512 0.00107 0.06051 3.08215 -2.52932 -0.00433 -0.03058 -2.92543 -0.62076 0 0 0 -0.44047 0 0.19825 0.02769 0.06876 0 -0.19826 1.73793 -0.77834 0.52353 0.79122 -0.39266
LEU_716 -7.02689 0.60576 3.1626 -0.78302 0.41 0.24297 2.63646 -2.23157 -0.00987 -0.03953 -2.00625 0.11253 0 0 0 0 0 0.38482 0.05952 1.71161 0 -0.29576 0 0.18072 0.37287 0.99757 -1.51548
THR_717 -5.33507 0.35949 5.38579 -0.17778 0.10933 0.06221 2.85244 -2.59768 -2e-05 -0.00098 -4.11014 -0.28104 0 0 0 0 0 0.17592 0.00284 0.31382 0 -0.18298 2.36431 -1.0874 0.10051 1.63661 -0.40982
SER_718 -3.68229 0.66663 4.19295 -0.03051 0.09282 0.034 2.46597 -1.92788 -0.01036 -0.0468 -2.23828 0.08448 0 0 -0.66061 0 0 0.06089 0.01167 0.16365 0 0.12722 0.60358 -0.77834 0.86316 2.18157 2.17353
PRO_719 -6.08336 0.78303 2.61103 -0.18156 0.06061 0.13211 0.98947 -1.45245 -0 -0 -1.53994 -0.04935 0 0 0 0 0 0.31756 0.06144 0.19313 0 -0.8672 0 -2.4119 1.23989 1.65304 -4.54445
SER_720 -3.53343 0.33738 4.09145 -0.02706 0 0.06292 2.61052 -1.98461 -0.00049 -0.00726 -2.97185 -0.56971 0 0 0 0 0 0.12227 0.02816 0.29932 0 -0.2665 0.60714 -0.77834 0.36294 0.89241 -0.72473
PHE_721 -9.99727 1.16392 2.53678 -1.02146 0.13722 0.19477 2.41177 -2.76041 -0 -0 -2.30447 -0.52658 0 0 0 0 0 -0.00933 0.49663 0 2.48418 -0.20273 0 1.0402 0.01216 0.86499 -5.47962
ASP_722 -6.00572 0.44161 8.23757 -0.2474 0.08067 0.81561 4.76495 -3.76769 -0 -0 -7.95274 -1.16738 0 0 -0.54346 -1.14221 0 -0.03663 0.01316 0 2.29407 -0.52994 0 -2.3716 0.1696 0.7042 -6.24333
ALA_723 -4.70104 0.63195 2.90076 -0.02919 0.01485 0 2.03717 -2.22922 -0 -0 -0.52103 -0.43825 0 0 0 0 0 -0.04554 0 0 0 -0.0424 0 1.8394 -0.10753 0.66942 -0.02065
THR_724 -2.65885 0.24089 3.58148 -0.12948 0.06369 0.07191 1.67069 -1.7094 -0.00278 -0.0296 -2.50217 -0.20616 0 0 -0.54346 -0.75917 0 0.05672 0.17314 0.05838 0 -0.33451 4.16298 -1.0874 -0.44997 0.59128 0.25821
SER_725 -3.61487 0.36396 4.72036 -0.02955 3e-05 0.02208 1.30463 -2.01956 -0.01242 -0.07247 -0.79832 -0.0596 0 0 0 -0.38304 0 -0.04747 0.00151 0.67624 0 -0.0298 1.71954 -0.77834 0.05027 1.04279 2.05595
ASN_726 -5.61767 0.61603 5.5734 -0.20091 0.04494 0.33772 3.09799 -2.81028 -0.01301 -0.07839 -2.02144 -1.01718 0 0 0 0 0 -0.1052 0.07013 0 2.19903 -1.02724 0 -0.93687 -0.11735 0.94706 -1.05922
GLU_727 -5.54315 0.38582 5.5707 -0.18888 0.02454 0.2514 1.91431 -2.44324 -0.00964 -0.04287 -2.43429 -0.58512 0 0 0 0 0 0.15114 0.14894 0 3.06533 0.00051 0 -2.7348 -0.43338 0.57857 -2.32413
ILE_728 -8.36591 2.16462 2.93077 -0.49867 0.487 0.11855 2.91417 -2.3675 -0 -0 -2.86205 0.02772 0 0 0 0 0 0.22594 0.84697 0.39073 0 -0.67526 0 0.73287 -0.16322 1.21311 -2.88016
ALA_729 -4.8402 0.43136 2.39809 -0.02314 0.00012 0 1.88617 -1.95513 -0.00241 -0.00948 -1.5708 -0.33132 0 0 0 0 0 0.69727 0 0 0 -0.31136 0 1.8394 0.29478 1.51455 0.01787
VAL_730 -8.20447 1.35076 3.16196 -0.27465 0.15608 0.05514 2.70813 -2.71142 -0.02045 -0.1105 -2.36367 0.28878 0 0 0 0 0 -0.07262 0.0192 0.18024 0 -0.29382 0 1.9342 0.29216 1.49379 -2.41116
GLN_731 -5.35842 0.51826 4.89692 -0.64465 0.15528 0.7072 2.18122 -2.54083 -0.01801 -0.15735 -1.936 -0.52903 0 0 0 0 0 0.00449 0.00118 0 2.80541 -0.09956 0 -0.18838 0.11042 1.24313 1.15129
GLN_732 -5.97457 0.47808 4.35491 -0.24976 0.03004 0.18606 2.50033 -2.36449 -0 -0 -2.49382 -0.71105 0 0 0 0 0 0.14268 0.01369 0 3.07301 -0.12072 0 -0.18838 0.1935 0.8942 -0.2363
ILE_733 -8.98424 0.95902 2.94023 -0.67219 0.58587 0.15572 2.45466 -2.45825 -0.01477 -0.06462 -2.40645 -0.11913 0 0 0 0 0 0.0531 0.00363 2.82675 0 -0.68867 0 0.73287 -0.23379 0.76123 -4.16902
THR_734 -6.61624 0.9602 4.47553 -0.16145 0.08037 0.05656 3.01271 -2.71623 -0 -0 -4.11698 -0.21319 0 0 0 0 0 -0.00803 0.03106 0.14079 0 -0.10983 2.28647 -1.0874 -0.1118 0.59022 -3.50723
LEU_735 -8.82646 1.23251 2.17419 -0.44172 0.09088 0.08467 2.20585 -2.26037 -0.00665 -0.03046 -2.4497 0.06233 0 0 0 0 0 -0.01651 0.15318 0.7029 0 -0.15576 0 0.18072 -0.03328 0.65713 -6.67653
MET_736 -8.72144 1.19302 4.57315 -0.48355 0.14623 0.22501 2.60297 -2.39539 -0 -0 -2.61579 -0.01783 0 0 0 0 0 -0.00296 0.22456 2.57622 0 -0.02895 0 0.60916 -0.10232 0.65151 -1.56638
ALA_737 -4.58265 0.69736 1.53455 -0.02161 0 0 0.61407 -1.63098 -0.01788 -0.1434 -0.61297 -0.41545 0 0 0 0 0 -0.00452 0 0 0 -0.55252 0 1.8394 -0.06338 0.45368 -2.90628
ASP_738 -5.05412 0.32625 7.08656 -0.10599 0.00906 0.32572 3.48974 -2.79362 -0.03431 -0.14544 -5.85667 -0.1726 0 0 -1.32994 -0.90486 0 -0.02347 0.1645 0 1.93644 0.01825 0 -2.3716 -0.10981 0.36145 -5.18447
ARG_739 -4.84012 0.45593 5.98365 -0.86064 0.11921 0.63119 3.43881 -2.79732 -0.00486 -0.02849 -3.48263 -0.17076 0 0 -1.18821 -0.34724 0 -0.01792 0.07005 1.59599 0 -0.18542 0 -1.2888 -0.00169 0.54481 -2.37447
VAL_740 -6.03792 1.07182 -0.07812 -0.27444 0.21576 0.05758 0.91989 -1.3847 -0.00449 -0.01432 -1.05468 -0.32106 0 0 -0.50549 0 0 -0.01771 0.17214 0.27036 0 -0.70109 0 1.9342 -0.09723 0.51484 -5.33467
THR_741 -3.50488 0.70477 2.5485 -0.17906 0.10285 0.06932 1.44385 -1.51873 -0.01722 -0.05929 -0.36766 -0.33774 0 0 0 0 0 -0.00182 0.01455 0.10412 0 -0.01867 2.34149 -1.0874 -0.10498 0.37053 0.50252
ILE_742 -8.1042 1.11661 0.80562 -0.54996 0.3611 0.14436 1.34504 -1.74581 -0.00449 -0.01432 -1.22845 0.16643 0 0 -0.45512 0 0 0.10729 0.30962 3.27815 0 -0.7601 0 0.73287 -0.16687 0.67134 -3.99089
GLN_743 -6.70731 0.6937 3.6574 -0.26269 0.05024 0.20658 2.03078 -2.14716 -0.02181 -0.13739 -2.29785 -0.6816 0 0 -1.26442 0 0 0.02045 0.03113 0 2.87263 0.02156 0 -0.18838 -0.31077 0.80474 -3.63017
THR_744 -6.72688 1.23673 2.30176 -0.10293 0.033 0.07654 1.58968 -1.87955 -0.02142 -0.12022 -1.65037 -0.67686 0 0 0 0 0 0.00645 0.15296 0.09019 0 -0.54636 2.31692 -1.0874 -0.27582 0.76803 -4.51552
ALA:CtermProteinFull_745 -6.96736 2.09791 2.57903 -0.03517 0.00012 0 1.42215 -2.29391 -0.01741 -0.1155 -1.40975 -0.22911 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.19645 0.76205 -2.564
MET:NtermProteinFull_746 -5.38841 0.732 1.10447 -0.42522 0.21129 0.16416 0.42906 -1.20649 -0 -0 -0.25381 0.79073 0 0 0 0 0 0.2083 0.05674 2.00351 0 0 0 0.60916 0 0.38338 -0.58113
ALA_747 -4.27128 0.3039 1.40891 -0.02523 0.0003 0 1.01687 -1.41956 -0 -0 -1.34452 -0.27075 0 0 -0.90585 0 0 -0.03118 0 0 0 0.04161 0 1.8394 -0.3804 0.56767 -3.47011
ILE_748 -4.81147 0.29223 3.17877 -0.65342 0.44729 0.14967 1.68912 -1.83555 -0 -0 -0.68717 0.05359 0 0 -0.90582 0 0 0.03759 0.00579 0.86897 0 -0.51483 0 0.73287 -0.32718 0.53663 -1.74292
THR_749 -5.94983 0.73308 4.98368 -0.20573 0.09936 0.07399 2.96583 -2.82773 -0 -0 -2.58698 -0.92183 0 0 -0.78792 0 0 -0.00524 0.11142 1.35834 0 -0.72378 2.29902 -1.0874 -0.04211 0.65064 -1.8632
ALA_750 -6.35745 0.89852 3.30654 -0.02303 0 0 2.58436 -2.47435 -0.00315 -0.0436 -2.45077 -0.36333 0 0 0 0 0 -0.05499 0 0 0 -0.31454 0 1.8394 -0.47522 0.49456 -3.43706
ASP_751 -3.83804 0.601 3.97129 -0.11805 0.01268 0.36288 1.11208 -1.97647 -0.01473 -0.11377 -0.48278 -0.41707 0 0 0 0 0 -0.05388 0.05773 0 1.96331 -0.08535 0 -2.3716 -0.51649 0.39721 -1.51006
ASP_752 -4.70704 0.38574 5.47899 -0.12025 0.0241 0.37194 2.75678 -2.58421 -0 -0 -5.10387 -0.28146 0 0 -1.69374 0 0 0.00129 0.0244 0 2.37217 -0.31122 0 -2.3716 -0.50892 0.46859 -5.79831
ILE_753 -7.48398 1.32775 1.35146 -0.63365 0.62081 0.11141 1.6705 -1.90628 -0.00315 -0.0436 -1.1661 0.64979 0 0 0 0 0 0.0395 0.1183 0.93903 0 -0.39187 0 0.73287 -0.63286 0.99026 -3.7098
ALA_754 -2.68293 0.44448 1.84764 -0.03024 0.01126 0 1.34657 -1.26174 -0.00588 -0.04979 -1.38558 -0.49033 0 0 0 0 0 -0.02784 0 0 0 0.04568 0 1.8394 0.12298 0.86202 0.5857
VAL_755 -6.29995 0.986 1.50204 -0.31561 0.37328 0.0791 1.88077 -1.77169 -0.01811 -0.04743 -0.76952 -0.45279 0 0 0 0 0 0.10339 0.01605 0.06618 0 0.82118 0 1.9342 1.03237 0.54992 -0.3306
GLN_756 -3.89305 0.63212 2.45573 -0.25949 0.06498 0.22169 0.98267 -1.41807 -0.02168 -0.10756 -0.96236 -0.68625 0 0 0 0 0 -0.01147 0.06619 0 2.67706 0.01256 0 -0.18838 1.37894 0.978 1.92163
TYR_757 -3.97141 0.68222 2.66806 -0.61997 0.0383 0.34075 1.47458 -1.4987 -0.01581 -0.05776 -0.50457 -0.10555 0 0 0 0 0 0.67532 0.00916 0 2.04819 -0.3667 0.00011 1.2797 0.88032 1.2621 4.21834
PRO_758 -3.56252 0.57742 1.50905 -0.13716 0.00023 0.10116 0.40938 -0.80173 -0 -0 -0.81675 0.19518 0 0 0 0 0 0.09755 0.02446 0.16685 0 -1.15567 0 -2.4119 -0.19989 1.03664 -4.9677
ILE_759 -7.57386 1.35523 3.4726 -0.59317 0.55231 0.10514 2.88458 -2.30778 -0.01012 -0.06905 -2.61866 0.37064 0 0 0 0 0 0.1925 0.00983 0.93423 0 -0.74951 0 0.73287 -0.48644 1.64242 -2.15623
PRO_760 -2.89443 0.73849 1.49392 -0.12264 0.00156 0.09092 0.71937 -0.82654 -0.0178 -0.11482 -0.91053 0.24283 0 0 0 0 0 -0.03254 0.03107 0.15944 0 -1.13135 0 -2.4119 -0.50591 1.53255 -3.95832
THR_761 -5.68425 1.01476 3.1805 -0.15207 0.06109 0.05685 1.80382 -2.02322 -0.01767 -0.1139 -1.22566 -0.20038 0 0 0 0 0 0.10813 0.20995 0.61761 0 -0.16213 2.36432 -1.0874 -0.32214 0.56617 -1.00563
TYR_762 -7.13906 1.19586 4.05392 -0.76914 0.0463 0.22752 1.46034 -2.26487 -0.02616 -0.16081 -1.48778 -0.24029 0 0 -0.45314 0 0 0.07043 0.03367 0 2.48688 -0.17959 0.00297 1.2797 0.43616 0.59023 -0.83684
ARG_763 -5.67938 0.54133 4.91761 -0.89051 0.21596 0.62784 2.49831 -2.44651 -0.02052 -0.10741 -1.87106 -0.00076 0 0 -0.45314 0 0 0.08634 0.00773 1.85463 0 -0.23103 0 -1.2888 0.27061 0.54156 -1.42717
PHE_764 -9.26705 2.30411 0.83554 -0.8984 0.33236 0.15649 1.28031 -1.94335 -0.0037 -0.01608 -1.44154 -0.25963 0 0 0 0 0 -0.06589 0.06321 0 2.90392 -0.28151 0 1.0402 0.19232 0.71372 -4.35497
ILE_765 -6.52872 0.77186 3.39704 -0.43833 0.34847 0.07869 2.03534 -2.3229 -0.00184 -0.02304 -2.0569 0.14043 0 0 0 0 0 0.18892 0.03539 0.69405 0 -0.3269 0 0.73287 0.27072 0.7691 -2.23576
VAL_766 -8.55178 1.41781 1.64469 -0.24932 0.13785 0.04905 2.61172 -2.3564 -0.0001 -0.0004 -1.9332 -0.32166 0 0 0 0 0 -0.07672 0.04738 0.33237 0 -0.7729 0 1.9342 -0.23733 0.71658 -5.60816
THR_767 -5.7747 0.35565 4.01216 -0.17729 0.08497 0.06556 2.13032 -2.41665 -0.01117 -0.07847 -2.27901 -0.18783 0 0 0 0 0 -0.02526 0.01782 0.07877 0 0.2336 2.25836 -1.0874 -0.09049 0.58663 -2.30443
LEU_768 -8.93699 1.00571 2.32543 -0.49124 0.20544 0.11331 2.35761 -2.48824 -0 -0 -1.21837 -0.0144 0 0 0 0 0 -0.01603 0.05388 0.97319 0 -0.15497 0 0.18072 0.2173 0.63115 -5.2565
GLY_769 -1.73109 0.35565 2.29737 -5e-05 0 0 0.52168 -1.08095 -0 -0 0.22605 -0.42927 0 0 0 0 0 -0.1561 0 0 0 -0.92575 0 0.83697 -0.23386 0.55418 0.23485
ASP_770 -2.32203 0.41282 3.3235 -0.11852 0.00849 0.37108 1.05582 -1.53539 -0 -0 -3.49044 -0.5842 0 0 0 -0.56904 0 -0.02608 0.20583 0 2.12992 -0.0362 0 -2.3716 -0.23811 0.41163 -3.37253
GLU_771 -5.52983 0.54075 6.51814 -0.2817 0.07382 0.30695 3.15978 -3.05931 -0.00593 -0.04802 -3.84738 -0.23115 0 0 0 -0.65022 0 0.03046 0.02557 0 3.34053 0.10294 0 -2.7348 0.16894 0.44276 -1.67772
GLN_772 -4.47377 0.5167 2.87152 -0.28426 0.04012 0.22909 1.42015 -1.56195 -0.017 -0.12609 -2.14204 -0.4456 0 0 -0.2675 0 0 0.1474 0.02277 0 3.50352 0.02593 0 -0.18838 -0.08084 0.49345 -0.31676
VAL_773 -7.68048 1.20551 2.5398 -0.26672 0.15649 0.05409 2.47096 -2.2839 -0 -0 -2.37466 -0.21423 0 0 0 0 0 0.88959 0.00058 0.19124 0 -0.71685 0 1.9342 -0.14384 1.41949 -2.81873
PRO_774 -4.32876 0.61111 2.35819 -0.14071 0.00201 0.10254 1.02685 -1.17773 -0 -0 -0.9467 0.15079 0 0 0 0 0 -0.0488 0.02811 0.32527 0 -0.86304 0 -2.4119 -0.34659 1.34742 -4.31193
PHE_775 -10.7809 2.14816 1.63985 -0.65777 0.0899 0.29589 1.51127 -2.36028 -0.0037 -0.01608 -1.57365 0.13504 0 0 0 0 0 -0.00806 0.34357 0 1.90138 -0.32248 0 1.0402 -0.52239 0.97594 -6.16409
THR_776 -3.84314 0.37052 2.9945 -0.19815 0.14573 0.07616 2.02013 -1.80309 -0.02384 -0.13086 -2.63577 -0.19528 0 0 0 0 0 0.00501 0.00019 0.34295 0 0.01252 2.28738 -1.0874 0.0116 0.90583 -0.74501
SER_777 -4.5269 0.24665 3.97903 -0.02412 0 0.05822 2.2624 -2.05975 -0.01428 -0.06529 -2.18144 -0.28472 0 0 0 0 0 -0.01406 0.00226 0.04973 0 -0.53416 0.60169 -0.77834 0.02251 0.3422 -2.91836
ALA_778 -4.06703 0.45948 2.20054 -0.02104 0 0 2.30453 -1.65312 -0 -0 -2.63532 -0.39663 0 0 0 0 0 0.10964 0 0 0 -0.51692 0 1.8394 -0.11935 0.37439 -2.12142
SER_779 -3.16022 0.15217 3.60545 -0.0381 0.01283 0.05625 2.46097 -1.68165 -0 -0 -3.6447 -0.41638 0 0 -0.69005 0 0 0.12478 0.00209 0.3547 0 0.0205 1.99367 -0.77834 0.19618 0.53156 -0.8983
GLY_780 -3.19541 0.22088 2.01645 -0.00033 0 0 1.08838 -1.22891 -0 -0 -1.56524 -0.16348 0 0 -0.69005 0 0 0.00797 0 0 0 -1.00474 0 0.83697 0.29228 0.68954 -2.69568
LEU_781 -7.85003 2.21146 1.64518 -0.59493 0.6003 0.13672 1.13292 -2.057 -0 -0 -0.12624 0.32045 0 0 0 0 0 0.19647 0.37661 0.4527 0 -0.37538 0 0.18072 -0.00442 1.35663 -2.39783
ASP_782 -5.02825 0.45727 5.63447 -0.11126 0.00491 0.32771 2.07235 -2.54339 -5e-05 -0.00027 -3.96882 -0.27321 0 0 -0.66099 0 0 -0.08822 0.02803 0 3.5089 -0.65926 0 -2.3716 -0.3199 1.39934 -2.59223
ILE_783 -8.02176 1.52668 3.22874 -0.58157 0.83218 0.11731 2.71997 -2.55549 -0 -0 -1.64986 -0.05869 0 0 0 0 0 -0.03245 0.10914 2.25965 0 -0.32021 0 0.73287 -0.39163 1.33758 -0.74754
ASN_784 -6.97879 0.48249 6.1196 -0.15965 0.00087 0.24821 3.29706 -3.10801 -1e-05 -0.00078 -2.82695 -0.59907 0 0 0 -1.04671 0 -0.01036 0.26497 0 2.35441 0.5309 0 -0.93687 0.04508 1.20552 -1.1181
PHE_785 -9.66863 1.97017 2.4329 -0.74575 0.23018 0.16788 2.864 -2.2723 -0 -0 -2.49308 -0.57571 0 0 -0.53825 0 0 0.05616 0.35633 0 3.02799 -0.19283 0 1.0402 0.43173 0.77553 -3.13347
ASP_786 -4.98842 0.951 6.25968 -0.15495 0.00849 0.49028 2.98832 -2.96637 -0.0158 -0.15766 -4.1769 -1.12397 0 0 -1.14367 0 0 0.02556 0.72054 0 4.09582 0.06897 0 -2.3716 0.07156 1.04309 -0.37603
THR_787 -4.4683 0.50197 3.07126 -0.1247 0.06553 0.09232 0.74469 -1.65973 -0.03878 -0.29949 -1.26911 -0.66392 0 0 -0.21016 0 0 -0.00088 0.0224 0.18603 0 -0.30102 2.31959 -1.0874 -0.29225 0.85551 -2.55641
ILE_788 -5.5124 0.57551 4.64668 -0.49079 0.40584 0.11305 2.94396 -2.39397 -0.0085 -0.0987 -2.28086 -0.10292 0 0 0 0 0 -0.04907 0.01747 0.36501 0 -0.77165 0 0.73287 -0.44016 0.5803 -1.76832
GLU_789 -3.28456 0.08592 4.32409 -0.39202 0.05152 0.67316 1.80447 -1.76019 -0.01065 -0.03563 -3.50784 -0.62213 0 0 0 -1.62594 0 0.01242 0.09419 0 3.68199 0.28293 0 -2.7348 0.07967 0.34393 -2.53946
TYR_790 -6.19037 0.94723 4.21582 -0.76572 0.04111 0.08958 2.68531 -2.28633 -0.01295 -0.13644 -3.1142 -0.36708 0 0 0 0 0 0.0303 0.03159 0 2.20493 0.00699 0.00078 1.2797 0.11765 0.41498 -0.80712
ARG_791 -6.57254 0.66715 5.63628 -0.45111 0.06598 0.24824 1.18117 -2.46948 -0 -0 -1.55868 0.00459 0 0 0 -0.8521 0 0.07545 0.2452 2.38992 0 -0.23923 0 -1.2888 -0.33263 0.59715 -2.65342
ASP_792 -3.54227 0.35379 4.70402 -0.10511 0.00537 0.30598 2.36179 -2.07306 -0 -0 -3.45057 -1.12016 0 0 -0.85151 0 0 0.01783 0.00772 0 2.36023 -0.37284 0 -2.3716 -0.25572 0.47924 -3.54686
GLY_793 -1.11462 0.13076 1.69566 -5e-05 0 0 0.83768 -0.81535 -0 -0 -1.54689 -0.41524 0 0 -0.85151 0 0 -0.06983 0 0 0 0.22399 0 0.83697 -0.07229 0.3064 -0.85431
THR_794 -2.40392 0.28791 3.22775 -0.12721 0.09033 0.07839 1.69357 -1.46627 -0.0104 -0.11444 -0.95522 -1.22924 0 0 -0.69514 0 0 -0.04844 0.0087 0.01946 0 -0.42423 2.33184 -1.0874 -0.16269 0.15793 -0.82872
GLY_795 -3.02802 0.19566 3.31347 -6e-05 0 0 1.80064 -1.67064 -0.00505 -0.07217 -1.84066 -0.39517 0 0 -1.0104 0 0 -0.18123 0 0 0 -1.48089 0 0.83697 -0.71832 0.18011 -4.07577
ASN_796 -5.66173 0.48476 5.34948 -0.29249 0.09907 0.49953 2.60878 -2.69999 -0.0124 -0.12551 -1.55851 -0.77288 0 0 0 -0.36123 0 -0.0744 0.00026 0 1.86549 -0.52785 0 -0.93687 -0.34572 0.24011 -2.22211
TRP_797 -9.3104 0.82099 6.26499 -1.48454 0.25756 1.3803 2.7887 -3.49361 -0 -0 -1.56111 -0.44772 0 0 -1.14292 0 0 -0.00756 0.03761 0 3.45381 -0.38837 0 1.6906 0.15985 0.47077 -0.51104
PHE_798 -7.72613 0.67483 4.75192 -0.61767 0.09677 0.37397 2.96531 -2.82842 -0.00132 -0.02264 -2.38782 0.07073 0 0 0 0 0 -0.00453 0.10832 0 2.15037 -0.16203 0 1.0402 0.05163 0.51693 -0.94958
LYS_799 -5.43057 0.14073 5.98895 -0.52912 0.19307 0.33719 2.34413 -2.11701 -0.05462 -0.31308 -4.8529 0.00098 0 0 -0.80982 -0.77384 0 -0.00527 0.15145 1.91888 0 0.19594 0 -1.5107 0.36217 0.34314 -4.42029
MET_800 -6.24059 0.80478 4.44618 -0.28815 0.05877 0.12858 2.60512 -2.06585 -0.00576 -0.06039 -3.19246 -0.10761 0 0 0 0 0 0.15377 0.09178 3.12314 0 -0.02382 0 0.60916 0.0554 1.15565 1.2477
PRO_801 -3.27919 0.57556 1.08035 -0.18104 0.00278 0.12885 0.60052 -0.65148 -0 -0 -0.28525 -0.01634 0 0 0 0 0 -0.03028 0.00986 0.93966 0 -0.51538 0 -2.4119 -0.38382 1.34768 -3.06944
GLY_802 -3.67325 0.14788 3.51475 -0.00028 0 0 1.59319 -1.85258 -0.00015 -0.00041 -2.31602 -0.15713 0 0 -0.60572 0 0 -0.03772 0 0 0 -1.11819 0 0.83697 0.02858 0.58177 -3.0583
GLN_803 -5.85778 0.78244 6.49322 -0.70372 0.12145 0.47915 2.78146 -2.85664 -0 -0 -3.71349 -0.14228 0 0 -2.98518 0 0 -0.03929 0.02401 0 2.89499 0.03783 0 -0.18838 0.05173 0.48754 -2.33294
ARG_804 -7.26012 0.56566 5.39466 -1.21297 0.55436 1.23635 2.44601 -2.62651 -0.0054 -0.09023 -3.40862 0.48451 0 0 -2.38504 0 0 0.00738 0.33223 3.43943 0 -0.11993 0 -1.2888 -0.18077 0.78103 -3.33676
GLN_805 -5.09069 0.5688 3.76158 -0.2618 0.05546 0.22026 2.29112 -1.80528 -0 -5e-05 -2.14336 -0.77722 0 0 0 -0.57151 0 15.8509 0.20502 0 2.37921 0.2195 0 -0.18838 0.32432 10.3423 25.3802
ALA_806 -3.45914 1.59416 0.56251 -0.01851 0 0 0.57294 -0.94562 -0.0323 -0.15298 -0.25819 -0.3209 0 0 0 0 0 0.28154 0 0 0 0.36275 0 1.8394 0.99105 11.3412 12.3579
PRO_807 -4.25221 1.08924 2.16054 -0.09633 0 0.0719 0.8453 -1.07182 -3e-05 -0.00078 -0.37317 0.47719 0 0 0 0 0 0.05582 0.00098 0.92445 0 -0.73716 0 -2.4119 1.37259 1.9039 -0.04149
ASN_808 -4.80936 0.79691 2.48506 -0.181 0.01285 0.26814 0.4709 -1.66418 -0.04433 -0.36114 -1.12412 -0.14102 0 0 0 0 0 0.26055 0.285 0 1.74295 0.09052 0 -0.93687 0.7928 0.87624 -1.1801
ILE_809 -7.24156 0.9272 1.77997 -0.5474 0.49424 0.17622 2.55904 -2.11741 -0.01512 -0.0547 -2.62862 -0.02289 0 0 0 0 0 -0.06289 0.05844 1.82705 0 -0.13617 0 0.73287 0.02619 1.227 -3.01854
THR_810 -4.22847 0.23956 3.49817 -0.17298 0.09982 0.06267 2.45236 -1.96154 -0.01489 -0.15384 -2.59202 -0.28847 0 0 0 0 0 -0.00114 0.02029 0.15016 0 -0.13425 2.28907 -1.0874 0.07212 0.85482 -0.89599
LEU_811 -7.70232 0.82777 0.48295 -0.4555 0.14881 0.08926 2.42035 -1.79077 -0.01512 -0.0547 -2.61623 0.09593 0 0 0 0 0 0.00783 0.22862 0.62669 0 -0.12841 0 0.18072 -0.01452 0.4755 -7.19315
SER_812 -4.63382 0.37334 4.97598 -0.03367 0 0.05269 3.05093 -2.31378 -0.00956 -0.06557 -4.55829 -0.69341 0 0 0 0 0 0.05225 0.0074 0.28665 0 -0.07935 1.93 -0.77834 0.08323 0.93691 -1.4164
LYS_813 -6.70118 0.48424 6.26248 -0.5276 0.06958 0.19676 2.67441 -2.76795 -0.02359 -0.06481 -1.4612 0.19602 0 0 0 0 0 -0.0226 0.36723 2.36249 0 -0.06883 0 -1.5107 0.49743 0.90926 0.87142
GLY_814 -2.7956 0.24955 1.7686 -0.00014 0 0 0.8871 -1.16977 -0 -0 -0.40245 -0.3772 0 0 0 0 0 0.05873 0 0 0 0.76912 0 0.83697 1.41975 0.53716 1.78181
VAL_815 -7.39437 1.25416 2.6795 -0.26811 0.23742 0.05204 2.53516 -2.32112 -0 -0 -2.8871 0.10477 0 0 0 0 0 -0.07967 0.14911 0.23798 0 -0.35953 0 1.9342 0.96482 1.28325 -1.87751
PHE_816 -11.9853 2.92678 2.63016 -0.79467 0.19101 0.50039 2.91355 -3.02418 -0 -0 -1.27051 0.32858 0 0 0 0 0 0.05966 0.23457 0 1.94084 -0.32354 0 1.0402 0.11006 2.4915 -2.03091
PRO_817 -6.89057 1.46007 3.63456 -0.06813 4e-05 0.04293 1.59592 -1.69121 -0 -0 0.06812 0.61121 0 0 0 0 0 0.26716 0.07315 0.14207 0 -0.59021 0 -2.4119 0.5 1.87129 -1.38551
GLY_818 -3.24033 0.59202 3.31838 -4e-05 0 0 1.33945 -1.76149 -0.01818 -0.12967 -1.33749 -0.42609 0 0 0 0 0 -0.09105 0 0 0 0.15188 0 0.83697 1.21551 0.68123 1.1311
LYS_819 -7.103 0.85153 7.73585 -0.61283 0.21663 0.32364 4.52413 -3.41797 -0 -0 -5.6856 -0.04774 0 0 -0.2675 -0.65022 0 -0.02766 0.22312 2.5347 0 0.22047 0 -1.5107 1.25422 0.86171 -0.57721
ASN_820 -4.00616 0.28897 4.89224 -0.17502 0.01533 0.25266 2.33049 -2.27619 -0.0076 -0.05854 -1.07685 -0.40197 0 0 0 0 0 -0.10183 0.00214 0 1.61047 0.16156 0 -0.93687 0.32831 0.87948 1.72062
ALA_821 -5.07964 0.81408 3.0629 -0.02465 0 0 1.51716 -2.07837 -0 -0 -1.33039 -0.40185 0 0 -0.26501 0 0 0.09692 0 0 0 -0.42807 0 1.8394 -0.23406 0.48032 -2.03125
MET_822 -7.73434 1.94863 3.00278 -0.79678 0.53057 0.43765 1.84792 -2.04457 -0.02109 -0.12299 -1.2589 -0.07211 0 0 0 0 0 -0.02007 0.03287 2.25757 0 0.2686 0 0.60916 0.25975 0.64923 -0.22611
TYR_823 -8.22534 0.83787 5.17527 -1.04152 0.13222 0.48515 3.0864 -2.86682 -0.00477 -0.07884 -2.78924 -0.25501 0 0 -0.45512 0 0 0.17611 0.09886 0 2.00343 -0.20331 0.04948 1.2797 0.43056 0.72715 -1.43776
GLU_824 -5.41688 0.30489 5.93818 -0.48251 0.09134 0.97179 2.76747 -2.75623 -0.0076 -0.05854 -3.29953 -0.4325 0 0 0 -0.76487 0 0.06184 0.02214 0 3.67468 -0.18181 0 -2.7348 0.10462 0.53468 -1.66364
TRP_825 -10.9329 2.21533 4.20732 -0.84857 0.04151 0.41062 3.18218 -3.12096 -0 -0 -2.60816 -0.24578 0 0 -0.26501 0 0 0.18483 7e-05 0 2.42312 -0.07748 0 1.6906 -0.04514 1.31318 -2.47523
ILE_826 -7.55687 0.9354 4.19324 -0.51752 0.47748 0.10188 2.93027 -2.60891 -0.02109 -0.12299 -2.05058 0.06746 0 0 0 0 0 -0.06531 0.07935 0.50568 0 -0.49637 0 0.73287 -0.15824 1.42721 -2.14704
ASN_827 -5.92188 0.37659 6.03556 -0.1772 0.03027 0.26109 2.69586 -2.99173 -0.02163 -0.22048 -2.03289 -0.31741 0 0 0 -0.76487 0 0.02284 0.0026 0 1.41363 0.34347 0 -0.93687 0.08142 0.6232 -1.49844
ALA_828 -5.78481 0.51721 4.30252 -0.0206 0 0 2.6143 -2.76618 -0 -0 -2.30923 -0.37565 0 0 0 0 0 0.14227 0 0 0 -0.26458 0 1.8394 -0.17625 0.56365 -1.71797
ILE_829 -9.94354 1.22141 4.62443 -0.49483 0.43331 0.09739 2.09355 -3.2056 -0.00246 -0.05569 -1.45495 0.12003 0 0 0 0 0 0.26348 0.05735 0.47192 0 -0.47809 0 0.73287 -0.03558 0.79139 -4.7636
GLN_830 -5.40012 0.22089 4.1852 -0.25304 0.03415 0.18393 2.15919 -2.26663 -0.00847 -0.11841 -1.55202 -0.42545 0 0 -0.50549 0 0 -0.05605 0.03119 0 2.77878 -0.2619 0 -0.18838 -0.04361 0.79497 -0.69127
LEU_831 -4.59532 0.45815 4.06957 -0.52158 0.22018 0.15505 1.75112 -1.97912 -0 -0 -2.21942 0.10829 0 0 -0.62407 0 0 -0.06717 0.03139 0.13029 0 -0.12937 0 0.18072 -0.48911 0.51586 -3.00453
ASN_832 -4.86356 0.35964 4.11753 -0.35797 0.06182 0.73992 1.80486 -2.25438 -0.01199 -0.19445 -1.8334 -0.87734 0 0 0 0 0 -0.06008 0.08134 0 1.82616 -1.03818 0 -0.93687 -0.77912 0.38431 -3.83176
GLN_833 -4.93737 0.75476 4.12409 -0.65391 0.14778 0.66931 1.96477 -2.20051 -0.02371 -0.15987 -1.44041 -0.84188 0 0 -0.62407 0 0 0.31635 0.00794 0 2.4045 -0.02938 0 -0.18838 -0.28444 0.72122 -0.27322
VAL_834 -4.57544 0.70133 1.44657 -0.32784 0.21846 0.07581 0.86165 -1.39211 -0 -0 -1.2117 -0.22217 0 0 0 0 0 0.28075 0.00445 0.03523 0 0.97225 0 1.9342 0.97566 0.93296 0.71006
GLU_835 -2.73271 0.18756 3.35101 -0.28606 0.04607 0.35668 0.78082 -1.30889 -0.04433 -0.18494 -0.4855 -0.29666 0 0 0 0 0 -0.0792 0.04558 0 2.77416 -0.04614 0 -2.7348 0.44576 0.5198 0.30818
LYS_836 -3.56145 0.2693 2.64696 -0.32439 0.05043 0.17958 0.51331 -1.16303 -0 -0 -0.16618 -0.12554 0 0 0 0 0 -0.07821 0.09436 2.34111 0 0.23691 0 -1.5107 -0.25838 0.2981 -0.55781
LYS_837 -4.50587 0.24313 6.73557 -0.42432 0.12688 0.14219 3.1017 -2.80008 -0.0336 -0.12641 -5.81326 -0.00149 0 0 0 -0.56904 0 0.05789 1.06932 2.85013 0 0.07237 0 -1.5107 0.04366 0.5191 -0.82284
ASP_838 -3.32703 0.30531 3.86752 -0.10155 0.00477 0.30944 1.453 -1.72354 -0.01709 -0.12708 -3.22649 0.28285 0 0 -0.59701 0 0 0.00127 0.11084 0 2.16983 0.268 0 -2.3716 0.08778 0.61442 -2.01636
ILE_839 -8.02435 1.42165 1.59455 -0.48636 0.49271 0.10264 2.68997 -2.07894 -0.01309 -0.04234 -2.42145 0.10144 0 0 0 0 0 -0.06551 0.09897 0.4151 0 -0.77841 0 0.73287 -0.11838 0.60036 -5.77858
MET_840 -5.8694 0.59777 4.04191 -0.37488 0.16399 0.10237 2.64806 -2.29119 -0.01312 -0.04795 -2.77616 -0.01635 0 0 0 0 0 -0.05528 0.03327 1.99441 0 0.22919 0 0.60916 -0.02016 0.83481 -0.20955
ILE_841 -8.50975 1.27139 1.4818 -0.56322 0.6048 0.14808 2.14739 -2.16857 -0.01309 -0.04234 -2.53457 0.17798 0 0 0 0 0 0.1438 0.09521 3.03227 0 -0.74985 0 0.73287 -0.06856 0.92316 -3.8912
SER_842 -4.68198 0.51737 3.31917 -0.047 0 0.10246 2.12453 -1.87369 -0.01496 -0.07099 -2.16277 0.61652 0 0 0 0 0 3.4373 0.01017 0.04211 0 -0.54042 0.6274 -0.77834 -0.44017 15.7262 15.9129
LEU_843 -8.48681 1.65107 1.96121 -0.39223 0.11946 0.07128 2.57179 -2.21531 -5e-05 -0.00021 -2.46469 0.17663 0 0 0 0 0 -0.01087 0.65393 1.14326 0 -0.13228 0 0.18072 0.12969 16.2923 11.2489
THR_844 -6.54177 0.69295 4.75783 -0.11047 0.05137 0.08157 2.87894 -2.61657 -0.0061 -0.01886 -3.2266 -0.55731 0 0 0 0 0 0.02037 0.01919 0.12598 0 -0.36547 2.33232 -1.0874 0.16252 1.99823 -1.40926
ASN_845 -7.25735 0.51687 6.54868 -0.29274 0.17661 0.52045 4.3008 -3.4563 -0 -0 -4.45937 -0.90055 0 0 -1.55132 0 0 -0.08916 0.05489 0 2.21447 -0.30465 0 -0.93687 -0.18933 1.45808 -3.64679
GLU_846 -3.63365 0.8343 2.8387 -0.33452 0.08538 0.45079 0.82986 -1.48108 -0.0061 -0.01886 0.20659 -0.52794 0 0 0 0 0 -0.13775 0.00407 0 3.708 -0.26624 0 -2.7348 -0.26192 0.61242 0.16724
ALA_847 -3.18947 0.56667 1.36718 -0.02389 0 0 0.88486 -1.12045 -0 -0 -0.10908 -0.40038 0 0 -0.64547 0 0 -0.07469 0 0 0 -0.32517 0 1.8394 -0.58635 0.29282 -1.52402
GLY_848 -2.63056 0.34988 2.80633 -0.0001 0 0 0.98656 -1.45427 -0.04154 -0.16236 0.30088 -0.24959 0 0 0 0 0 0.06432 0 0 0 -0.0637 0 0.83697 1.17897 0.27563 2.19742
THR_849 -3.7981 0.24376 2.90203 -0.20303 0.37573 0.08781 1.4571 -1.61297 -0.00564 -0.0534 -0.40966 -0.86931 0 0 0 0 0 -0.09023 0.00296 0.3111 0 1.48127 2.2808 -1.0874 2.76061 0.32449 4.09794
GLU_850 -5.38462 0.59135 4.87122 -0.33532 0.04347 0.56442 2.23786 -2.38306 -0.04158 -0.16258 -1.98932 -0.77006 0 0 0 0 0 0.0051 0.21726 0 3.29238 -0.02132 0 -2.7348 1.14941 0.41473 -0.43546
VAL_851 -4.43463 0.41533 2.00268 -0.29278 0.21281 0.06836 0.79252 -1.63708 -0 -0 0.35671 -0.10695 0 0 0 0 0 -0.06882 0.007 0.04452 0 -0.35632 0 1.9342 -0.25702 0.31829 -1.00119
LEU_852 -9.19335 1.03667 3.48367 -0.46429 0.18185 0.09863 1.99557 -3.06898 -0.01106 -0.03871 -1.96965 0.14225 0 0 0 0 0 -0.03951 0.09914 0.38778 0 -0.26542 0 0.18072 -0.13312 0.50601 -7.07183
VAL_853 -8.7533 1.54117 3.06012 -0.29388 0.26281 0.06684 1.99945 -2.8831 -0 -0 -0.79373 -0.26604 0 0 0 0 0 0.02107 0.0827 0.26483 0 -0.73252 0 1.9342 -0.13897 0.73859 -3.88974
SER_854 -3.22012 0.19044 1.96755 -0.03587 0.00494 0.06831 0.97049 -1.20131 -0.01104 -0.03833 -0.96554 -0.64479 0 0 -0.78257 0 0 0.05707 0.00917 0.08169 0 -0.04715 0.60084 -0.77834 0.28122 0.46487 -3.02847
TRP_855 -12.5803 2.08837 4.77042 -1.08866 0.02259 0.59325 3.92671 -3.62812 -0.01352 -0.05164 -2.95745 -0.3854 0 0 -0.59536 0 0 0.02106 0.25862 0 1.64004 -0.2512 0 1.6906 0.61916 1.28093 -4.63992
ASN_856 -4.30199 0.21178 3.5933 -0.17162 0.01969 0.24283 1.84626 -1.87218 -0.01804 -0.11784 -1.51221 -0.50224 0 0 0 0 0 0.28548 0.02523 0 1.92022 0.43893 0 -0.93687 0.29109 1.94865 1.39044
VAL_857 -7.7314 1.84188 1.20336 -0.2964 0.25367 0.06847 2.55807 -2.13116 -0.06953 -0.35753 -2.59757 -0.64196 0 0 0 0 0 0.15665 0.24424 0.13971 0 -0.30392 0 1.9342 0.26942 1.88845 -3.57136
SER_858 -4.68052 0.48778 5.32009 -0.02953 0 0.06647 2.80975 -2.65756 -0 -0 -4.27644 -0.33495 0 0 0 0 0 0.27858 0.00289 0.80743 0 -0.00724 0.6001 -0.77834 0.15032 1.77765 -0.46354
ASN_859 -4.96226 0.26692 4.85884 -0.19147 0.03406 0.34514 1.86221 -2.25201 -0 -0 -1.79293 -0.9682 0 0 -0.59701 -0.95247 0 0.05736 0.0424 0 2.1823 -1.02905 0 -0.93687 -0.41024 0.99816 -3.44511
ALA_860 -4.80305 0.60509 2.67603 -0.02203 0 0 2.41111 -2.17239 -0.04354 -0.25472 -2.34576 -0.1694 0 0 0 0 0 -0.00304 0 0 0 -0.0616 0 1.8394 -0.64983 1.05434 -1.9394
PHE_861 -10.0954 2.58097 2.4691 -0.56683 0.01254 -0.03649 2.48707 -2.47559 -0 -0 -2.54797 -0.51368 0 0 0 0 0 -0.0124 0.00421 0 2.60844 -0.14745 0 1.0402 0.64902 2.23944 -2.30486
PRO_862 -7.89174 2.53977 1.61741 -0.19709 0.00148 0.13249 1.24197 -1.19196 -0 -0 -0.46212 0.05939 0 0 0 0 0 0.05135 0.03769 0.42237 0 -0.91086 0 -2.4119 0.63627 2.28575 -4.03974
THR_863 -6.55472 1.07582 4.15467 -0.17589 0.07027 0.11425 3.04421 -2.55657 -0.01916 -0.10633 -3.02626 -0.34085 0 0 -0.59824 0 0 0.17563 0.20779 1.93984 0 -0.40687 2.34649 -1.0874 0.01649 1.29491 -0.43192
SER_864 -4.96821 0.67235 5.05601 -0.0347 0.00069 0.06073 2.94103 -2.47545 -0.00404 -0.02692 -2.98331 -0.62465 0 0 0 -0.46113 0 0.14334 0.03145 0.06039 0 -0.21048 1.7271 -0.77834 0.60101 0.90656 -0.36659
LEU_865 -6.8657 0.97456 3.35885 -0.79412 0.4724 0.23924 2.86374 -2.27254 -0.01158 -0.05008 -2.00149 0.17787 0 0 0 0 0 0.27451 0.11603 1.7222 0 -0.33226 0 0.18072 0.34159 1.07942 -0.52666
THR_866 -5.94167 0.65873 5.57492 -0.17342 0.09531 0.05832 2.86316 -2.75684 -0 -0 -3.78755 -0.35745 0 0 0 0 0 0.10224 0.01453 0.4381 0 -0.20367 2.3993 -1.0874 0.02195 1.66049 -0.42095
SER_867 -4.374 0.83442 4.8122 -0.03055 0.12709 0.03498 2.69051 -2.16673 -0.02872 -0.2014 -2.62675 0.11501 0 0 -0.66826 -0.38113 0 -0.02455 0.0028 0.12645 0 0.18559 0.62414 -0.77834 0.94334 2.3892 1.60529
PRO_868 -5.95492 0.67126 2.52546 -0.18418 0.06 0.13486 0.92714 -1.40968 -0 -0 -1.66394 -0.07636 0 0 0 0 0 0.31155 0.01899 0.19245 0 -0.81219 0 -2.4119 1.31062 1.78061 -4.58022
SER_869 -3.42094 0.30449 3.95794 -0.02693 0 0.06317 2.59681 -1.92409 -0.0016 -0.02194 -2.94144 -0.58173 0 0 0 0 0 0.07153 0.04523 0.32728 0 -0.23689 0.60385 -0.77834 0.39131 0.85192 -0.72035
PHE_870 -9.95941 1.19063 2.55874 -1.04355 0.14943 0.20972 2.63444 -2.78422 -0 -0 -2.10345 -0.51889 0 0 0 0 0 -0.00693 0.56093 0 2.49493 -0.19596 0 1.0402 0.0511 0.85785 -4.86444
ASP_871 -5.97826 0.46337 8.37448 -0.25348 0.11972 0.84419 5.02204 -3.82835 -0 -0 -8.16866 -1.21459 0 0 -0.53575 -1.15123 0 -0.03597 0.03069 0 2.06382 -0.51739 0 -2.3716 0.15822 0.72406 -6.25469
ALA_872 -4.71276 0.6265 2.85162 -0.02928 0.01392 0 2.05556 -2.22649 -0 -0 -0.59967 -0.43133 0 0 0 0 0 -0.04371 0 0 0 -0.0403 0 1.8394 -0.12247 0.64353 -0.17549
THR_873 -2.70821 0.23473 3.6132 -0.13158 0.06647 0.07508 1.82933 -1.73451 -0.00443 -0.04394 -2.68586 -0.19842 0 0 -0.53575 -0.77164 0 0.03551 0.22664 0.06276 0 -0.37621 4.18973 -1.0874 -0.44814 0.53753 0.14491
SER_874 -3.6316 0.361 4.79365 -0.0291 1e-05 0.02189 1.2719 -2.04757 -0.01166 -0.0767 -0.75346 -0.05369 0 0 0 -0.3796 0 -0.055 3e-05 0.66891 0 -0.02504 1.71925 -0.77834 0.05363 1.0523 2.10082
ASN_875 -5.63332 0.6149 5.64941 -0.20284 0.04933 0.34016 3.10823 -2.83822 -0.01187 -0.07003 -1.99865 -1.02066 0 0 0 0 0 -0.10385 0.06691 0 2.17722 -1.02866 0 -0.93687 -0.13638 0.99933 -0.97586
GLU_876 -5.51389 0.40894 5.54039 -0.18857 0.02389 0.25257 1.91328 -2.43434 -0.00723 -0.03276 -2.43447 -0.59617 0 0 0 0 0 0.12461 0.11467 0 3.08436 -0.0155 0 -2.7348 -0.44202 0.57254 -2.36451
ILE_877 -8.57887 2.27397 3.12867 -0.49629 0.46388 0.11718 2.99803 -2.46749 -0 -0 -2.97804 0.02208 0 0 0 0 0 0.14549 0.96065 0.39911 0 -0.68744 0 0.73287 -0.1667 1.13567 -2.99725
ALA_878 -4.22392 0.37724 2.1034 -0.02289 3e-05 0 1.79863 -1.69346 -0 -0 -1.51784 -0.34227 0 0 0 0 0 0.54175 0 0 0 -0.40918 0 1.8394 0.15119 1.33991 -0.05802
VAL_879 -7.0341 0.86397 2.88452 -0.27308 0.15953 0.05356 2.49441 -2.34599 -0.02142 -0.12022 -1.81098 0.23375 0 0 0 0 0 -0.00511 0.00944 0.16122 0 -0.3661 0 1.9342 0.1235 1.06852 -1.99036
GLN_880 -5.17359 0.67338 5.03328 -0.27955 0.06348 0.20921 2.845 -2.27528 -0 -0 -3.13097 -0.58608 0 0 0 -0.87313 0 0.44879 0.06121 0 2.84774 -0.04962 0 -0.18838 0.10353 1.29857 1.02759
GLN_881 -5.69934 0.61652 4.67435 -0.26988 0.03017 0.26219 2.90596 -2.3078 -0.01554 -0.12938 -2.89801 -0.67538 0 0 0 -0.49201 0 0.11751 0.17966 0 3.3355 -0.11204 0 -0.18838 0.21583 1.17874 0.72866
ILE_882 -8.01169 1.38497 2.8472 -0.65573 0.70641 0.14618 2.46995 -2.25015 -0.00668 -0.02156 -2.10293 -0.24707 0 0 0 0 0 0.04775 0.03202 2.27509 0 -0.3626 0 0.73287 -0.12811 0.73158 -2.4125
THR_883 -6.34623 0.91841 4.2491 -0.16525 0.08696 0.05776 2.90278 -2.61466 -0 -0 -4.09892 -0.22611 0 0 0 0 0 -0.02069 0.04679 0.11927 0 -0.08725 2.27261 -1.0874 0.00014 0.59358 -3.3991
LEU_884 -9.29132 1.65531 1.64746 -0.45503 0.22856 0.08786 2.27691 -2.2178 -0.00953 -0.04167 -2.63725 0.10126 0 0 0 0 0 0.0863 0.15821 0.68824 0 -0.11981 0 0.18072 -0.01956 0.79731 -6.88382
MET_885 -8.64686 1.60666 3.91012 -0.70239 0.39938 0.32112 2.37324 -2.26369 -0 -0 -2.50276 0.08847 0 0 0 0 0 0.04679 0.99893 2.29526 0 -0.00244 0 0.60916 -0.00995 1.21198 -0.26698
ALA_886 -4.71376 0.7598 1.44079 -0.02169 0 0 0.54719 -1.63136 -0.01975 -0.13754 -0.62252 -0.4346 0 0 0 0 0 -0.00652 0 0 0 -0.52427 0 1.8394 0.03424 0.83556 -2.65503
ASP_887 -5.54264 0.3348 7.64658 -0.10915 0.00553 0.33471 3.99996 -3.09671 -0 -0 -6.50262 -0.36394 0 0 -1.8187 -0.95247 0 -0.01886 0.05212 0 2.35978 -0.16186 0 -2.3716 -0.12151 0.44567 -5.88092
ARG_888 -6.86885 0.5625 7.40623 -0.87278 0.13863 0.63535 3.47593 -3.4908 -0.00354 -0.02038 -3.33838 -0.12173 0 0 -1.13245 -0.40517 0 -0.00958 0.10049 1.64126 0 -0.19884 0 -1.2888 -0.10961 0.63266 -3.26785
VAL_889 -5.44263 1.11695 -0.39394 -0.27593 0.22458 0.06002 0.44226 -1.12318 -0.00053 -0.01535 -0.55723 -0.37021 0 0 0 0 0 0.09685 0.00242 0.24457 0 -0.69058 0 1.9342 -0.17974 0.5557 -4.37175
THR_890 -3.66836 0.91897 2.7569 -0.16156 0.07045 0.05843 1.39204 -1.52883 -0.01004 -0.04344 -0.66432 -0.20286 0 0 0 0 0 0.01081 0.03693 0.16421 0 -0.05078 2.34076 -1.0874 -0.11064 0.64287 0.86414
ILE_891 -7.71129 1.28763 0.81608 -0.48445 0.49278 0.09702 1.39203 -1.6663 -0 -0 -1.04602 0.04253 0 0 -0.47573 0 0 0.08426 0.01898 0.41048 0 -0.64795 0 0.73287 -0.09299 0.88643 -5.86362
GLN_892 -6.78939 0.79549 3.77723 -0.24617 0.03271 0.18283 2.10898 -2.19852 -0.02366 -0.19742 -2.39502 -0.70706 0 0 -1.37794 0 0 0.04493 0.01665 0 2.96286 -0.09955 0 -0.18838 -0.23721 0.68512 -3.85353
THR_893 -6.92158 1.27211 2.41464 -0.10478 0.03262 0.0791 1.61513 -1.94586 -0.01825 -0.09345 -1.7187 -0.66893 0 0 0 0 0 0.00861 0.15787 0.09101 0 -0.52629 2.30886 -1.0874 -0.29103 0.68038 -4.71594
ALA:CtermProteinFull_894 -6.93751 2.08753 2.56675 -0.03515 0.00012 0 1.42023 -2.28972 -0.0178 -0.11482 -1.41983 -0.22533 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.2029 0.76972 -2.55931
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 485 DOMAINID 697 MODEL 2 T1021s1
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 266.294 tmscore: 0.68961 5w5fA_201 prob: 100 ident: 13.25
ATOM      1  N   MET A   1      -1.560  13.711  20.262  1.00  3.890          N  
ATOM      2  CA  MET A   1      -1.783  13.041  18.982  1.00  3.890          C  
ATOM      3  C   MET A   1      -1.460  14.009  17.841  1.00  3.890          C  
ATOM      4  O   MET A   1      -1.121  15.167  18.083  1.00  3.890          O  
ATOM      5  CB  MET A   1      -3.234  12.536  18.887  1.00  5.450          C  
ATOM      6  CG  MET A   1      -3.681  11.578  20.040  1.00  5.450          C  
ATOM      7  SD  MET A   1      -2.730  10.024  20.122  1.00  5.450          S  
ATOM      8  CE  MET A   1      -3.356   9.049  18.753  1.00  5.450          C  
ATOM      9 1H   MET A   1      -2.421  14.126  20.584  1.00  4.670          H  
ATOM     10 2H   MET A   1      -1.232  13.041  20.942  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.866  14.435  20.141  1.00  4.670          H  
ATOM     12  HA  MET A   1      -1.103  12.192  18.899  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -3.907  13.389  18.890  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -3.379  12.011  17.943  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -3.605  12.081  21.002  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -4.732  11.319  19.886  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -2.828   8.094  18.706  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -4.406   8.860  18.896  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -3.205   9.582  17.829  1.00  6.540          H  
ATOM     20  N   ALA A   2      -1.612  13.549  16.599  1.00  3.890          N  
ATOM     21  CA  ALA A   2      -1.333  14.342  15.387  1.00  3.890          C  
ATOM     22  C   ALA A   2      -2.485  15.263  14.992  1.00  3.890          C  
ATOM     23  O   ALA A   2      -2.399  15.986  13.998  1.00  3.890          O  
ATOM     24  CB  ALA A   2      -1.025  13.414  14.223  1.00  5.450          C  
ATOM     25  H   ALA A   2      -1.878  12.564  16.460  1.00  4.670          H  
ATOM     26  HA  ALA A   2      -0.462  14.965  15.587  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      -0.788  13.999  13.338  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      -0.175  12.780  14.481  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      -1.887  12.786  14.025  1.00  6.540          H  
ATOM     30  N   ILE A   3      -3.553  15.215  15.761  1.00  3.890          N  
ATOM     31  CA  ILE A   3      -4.780  15.932  15.485  1.00  3.890          C  
ATOM     32  C   ILE A   3      -4.623  17.435  15.691  1.00  3.890          C  
ATOM     33  O   ILE A   3      -4.388  17.895  16.809  1.00  3.890          O  
ATOM     34  CB  ILE A   3      -5.851  15.444  16.495  1.00  5.450          C  
ATOM     35  CG1 ILE A   3      -6.086  13.921  16.342  1.00  5.450          C  
ATOM     36  CG2 ILE A   3      -7.172  16.196  16.233  1.00  5.450          C  
ATOM     37  CD1 ILE A   3      -6.838  13.284  17.477  1.00  5.450          C  
ATOM     38  H   ILE A   3      -3.498  14.609  16.560  1.00  4.670          H  
ATOM     39  HA  ILE A   3      -5.088  15.746  14.461  1.00  4.670          H  
ATOM     40  HB  ILE A   3      -5.514  15.634  17.511  1.00  6.540          H  
ATOM     41 1HG1 ILE A   3      -6.663  13.750  15.467  1.00  6.540          H  
ATOM     42 2HG1 ILE A   3      -5.130  13.416  16.239  1.00  6.540          H  
ATOM     43 1HG2 ILE A   3      -7.932  15.868  16.923  1.00  6.540          H  
ATOM     44 2HG2 ILE A   3      -7.037  17.272  16.355  1.00  6.540          H  
ATOM     45 3HG2 ILE A   3      -7.504  15.992  15.214  1.00  6.540          H  
ATOM     46 1HD1 ILE A   3      -6.948  12.236  17.280  1.00  6.540          H  
ATOM     47 2HD1 ILE A   3      -6.284  13.412  18.402  1.00  6.540          H  
ATOM     48 3HD1 ILE A   3      -7.819  13.727  17.591  1.00  6.540          H  
ATOM     49  N   THR A   4      -4.830  18.196  14.620  1.00  3.890          N  
ATOM     50  CA  THR A   4      -4.765  19.653  14.621  1.00  3.890          C  
ATOM     51  C   THR A   4      -5.840  20.191  15.539  1.00  3.890          C  
ATOM     52  O   THR A   4      -6.982  19.775  15.423  1.00  3.890          O  
ATOM     53  CB  THR A   4      -4.992  20.222  13.201  1.00  5.450          C  
ATOM     54  OG1 THR A   4      -3.981  19.722  12.321  1.00  5.450          O  
ATOM     55  CG2 THR A   4      -4.943  21.758  13.220  1.00  5.450          C  
ATOM     56  H   THR A   4      -4.989  17.733  13.737  1.00  4.670          H  
ATOM     57  HA  THR A   4      -3.790  19.968  14.994  1.00  4.670          H  
ATOM     58  HB  THR A   4      -5.966  19.898  12.837  1.00  6.540          H  
ATOM     59  HG1 THR A   4      -4.190  19.962  11.418  1.00  6.540          H  
ATOM     60 1HG2 THR A   4      -5.097  22.141  12.217  1.00  6.540          H  
ATOM     61 2HG2 THR A   4      -5.718  22.158  13.866  1.00  6.540          H  
ATOM     62 3HG2 THR A   4      -3.969  22.082  13.579  1.00  6.540          H  
ATOM     63  N   ALA A   5      -5.544  21.178  16.384  1.00  3.890          N  
ATOM     64  CA  ALA A   5      -6.592  21.716  17.261  1.00  3.890          C  
ATOM     65  C   ALA A   5      -7.560  22.679  16.542  1.00  3.890          C  
ATOM     66  O   ALA A   5      -7.627  23.868  16.853  1.00  3.890          O  
ATOM     67  CB  ALA A   5      -5.965  22.436  18.435  1.00  5.450          C  
ATOM     68  H   ALA A   5      -4.594  21.517  16.442  1.00  4.670          H  
ATOM     69  HA  ALA A   5      -7.169  20.876  17.631  1.00  4.670          H  
ATOM     70 1HB  ALA A   5      -6.754  22.789  19.098  1.00  6.540          H  
ATOM     71 2HB  ALA A   5      -5.316  21.747  18.971  1.00  6.540          H  
ATOM     72 3HB  ALA A   5      -5.383  23.284  18.076  1.00  6.540          H  
ATOM     73  N   ASP A   6      -8.292  22.138  15.576  1.00  3.890          N  
ATOM     74  CA  ASP A   6      -9.292  22.832  14.763  1.00  3.890          C  
ATOM     75  C   ASP A   6     -10.698  22.517  15.255  1.00  3.890          C  
ATOM     76  O   ASP A   6     -10.940  21.475  15.862  1.00  3.890          O  
ATOM     77  CB  ASP A   6      -9.196  22.482  13.272  1.00  5.450          C  
ATOM     78  CG  ASP A   6     -10.033  23.443  12.411  1.00  5.450          C  
ATOM     79  OD1 ASP A   6      -9.540  24.489  12.089  1.00  5.450          O  
ATOM     80  OD2 ASP A   6     -11.207  23.147  12.145  1.00  5.450          O  
ATOM     81  H   ASP A   6      -8.119  21.151  15.428  1.00  4.670          H  
ATOM     82  HA  ASP A   6      -9.131  23.906  14.867  1.00  4.670          H  
ATOM     83 1HB  ASP A   6      -8.156  22.514  12.952  1.00  6.540          H  
ATOM     84 2HB  ASP A   6      -9.551  21.496  13.111  1.00  6.540          H  
ATOM     85  N   ASP A   7     -11.666  23.368  14.925  1.00  3.890          N  
ATOM     86  CA  ASP A   7     -13.047  23.126  15.338  1.00  3.890          C  
ATOM     87  C   ASP A   7     -13.581  21.782  14.851  1.00  3.890          C  
ATOM     88  O   ASP A   7     -14.406  21.154  15.535  1.00  3.890          O  
ATOM     89  CB  ASP A   7     -13.961  24.235  14.824  1.00  5.450          C  
ATOM     90  CG  ASP A   7     -13.792  25.567  15.557  1.00  5.450          C  
ATOM     91  OD1 ASP A   7     -13.205  25.603  16.627  1.00  5.450          O  
ATOM     92  OD2 ASP A   7     -14.220  26.549  15.016  1.00  5.450          O  
ATOM     93  H   ASP A   7     -11.454  24.197  14.378  1.00  4.670          H  
ATOM     94  HA  ASP A   7     -13.078  23.124  16.428  1.00  4.670          H  
ATOM     95 1HB  ASP A   7     -13.766  24.396  13.760  1.00  6.540          H  
ATOM     96 2HB  ASP A   7     -14.997  23.915  14.917  1.00  6.540          H  
ATOM     97  N   ILE A   8     -13.130  21.338  13.672  1.00  3.890          N  
ATOM     98  CA  ILE A   8     -13.596  20.052  13.181  1.00  3.890          C  
ATOM     99  C   ILE A   8     -12.609  18.933  13.519  1.00  3.890          C  
ATOM    100  O   ILE A   8     -13.011  17.844  13.908  1.00  3.890          O  
ATOM    101  CB  ILE A   8     -13.944  20.100  11.667  1.00  5.450          C  
ATOM    102  CG1 ILE A   8     -12.685  20.411  10.769  1.00  5.450          C  
ATOM    103  CG2 ILE A   8     -15.046  21.150  11.467  1.00  5.450          C  
ATOM    104  CD1 ILE A   8     -12.914  20.264   9.301  1.00  5.450          C  
ATOM    105  H   ILE A   8     -12.471  21.919  13.122  1.00  4.670          H  
ATOM    106  HA  ILE A   8     -14.523  19.815  13.690  1.00  4.670          H  
ATOM    107  HB  ILE A   8     -14.322  19.130  11.361  1.00  6.540          H  
ATOM    108 1HG1 ILE A   8     -12.350  21.423  10.953  1.00  6.540          H  
ATOM    109 2HG1 ILE A   8     -11.889  19.732  10.994  1.00  6.540          H  
ATOM    110 1HG2 ILE A   8     -15.355  21.191  10.429  1.00  6.540          H  
ATOM    111 2HG2 ILE A   8     -15.903  20.884  12.082  1.00  6.540          H  
ATOM    112 3HG2 ILE A   8     -14.677  22.129  11.769  1.00  6.540          H  
ATOM    113 1HD1 ILE A   8     -11.995  20.481   8.781  1.00  6.540          H  
ATOM    114 2HD1 ILE A   8     -13.219  19.247   9.087  1.00  6.540          H  
ATOM    115 3HD1 ILE A   8     -13.678  20.950   8.954  1.00  6.540          H  
ATOM    116  N   ALA A   9     -11.317  19.195  13.404  1.00  3.890          N  
ATOM    117  CA  ALA A   9     -10.288  18.175  13.585  1.00  3.890          C  
ATOM    118  C   ALA A   9     -10.316  17.502  14.945  1.00  3.890          C  
ATOM    119  O   ALA A   9     -10.119  16.285  15.035  1.00  3.890          O  
ATOM    120  CB  ALA A   9      -8.941  18.803  13.395  1.00  5.450          C  
ATOM    121  H   ALA A   9     -11.041  20.128  13.139  1.00  4.670          H  
ATOM    122  HA  ALA A   9     -10.443  17.410  12.833  1.00  4.670          H  
ATOM    123 1HB  ALA A   9      -8.145  18.077  13.504  1.00  6.540          H  
ATOM    124 2HB  ALA A   9      -8.891  19.251  12.434  1.00  6.540          H  
ATOM    125 3HB  ALA A   9      -8.850  19.550  14.140  1.00  6.540          H  
ATOM    126  N   VAL A  10     -10.636  18.251  15.996  1.00  3.890          N  
ATOM    127  CA  VAL A  10     -10.655  17.706  17.354  1.00  3.890          C  
ATOM    128  C   VAL A  10     -11.705  16.630  17.580  1.00  3.890          C  
ATOM    129  O   VAL A  10     -11.739  16.014  18.641  1.00  3.890          O  
ATOM    130  CB  VAL A  10     -10.846  18.814  18.399  1.00  5.450          C  
ATOM    131  CG1 VAL A  10      -9.673  19.784  18.314  1.00  5.450          C  
ATOM    132  CG2 VAL A  10     -12.208  19.516  18.163  1.00  5.450          C  
ATOM    133  H   VAL A  10     -10.818  19.251  15.860  1.00  4.670          H  
ATOM    134  HA  VAL A  10      -9.680  17.261  17.537  1.00  4.670          H  
ATOM    135  HB  VAL A  10     -10.837  18.381  19.398  1.00  6.540          H  
ATOM    136 1HG1 VAL A  10      -9.788  20.571  19.059  1.00  6.540          H  
ATOM    137 2HG1 VAL A  10      -8.750  19.238  18.500  1.00  6.540          H  
ATOM    138 3HG1 VAL A  10      -9.626  20.221  17.343  1.00  6.540          H  
ATOM    139 1HG2 VAL A  10     -12.344  20.297  18.906  1.00  6.540          H  
ATOM    140 2HG2 VAL A  10     -12.247  19.955  17.178  1.00  6.540          H  
ATOM    141 3HG2 VAL A  10     -13.017  18.796  18.254  1.00  6.540          H  
ATOM    142  N   GLN A  11     -12.587  16.424  16.607  1.00  3.890          N  
ATOM    143  CA  GLN A  11     -13.621  15.422  16.717  1.00  3.890          C  
ATOM    144  C   GLN A  11     -13.143  14.040  16.239  1.00  3.890          C  
ATOM    145  O   GLN A  11     -13.909  13.077  16.271  1.00  3.890          O  
ATOM    146  CB  GLN A  11     -14.845  15.893  15.924  1.00  5.450          C  
ATOM    147  CG  GLN A  11     -15.452  17.202  16.485  1.00  5.450          C  
ATOM    148  CD  GLN A  11     -16.649  17.718  15.698  1.00  5.450          C  
ATOM    149  OE1 GLN A  11     -17.613  16.976  15.465  1.00  5.450          O  
ATOM    150  NE2 GLN A  11     -16.602  18.991  15.278  1.00  5.450          N  
ATOM    151  H   GLN A  11     -12.533  16.974  15.742  1.00  4.670          H  
ATOM    152  HA  GLN A  11     -13.902  15.334  17.765  1.00  4.670          H  
ATOM    153 1HB  GLN A  11     -14.566  16.064  14.886  1.00  6.540          H  
ATOM    154 2HB  GLN A  11     -15.613  15.122  15.938  1.00  6.540          H  
ATOM    155 1HG  GLN A  11     -15.764  17.030  17.512  1.00  6.540          H  
ATOM    156 2HG  GLN A  11     -14.682  17.977  16.455  1.00  6.540          H  
ATOM    157 1HE2 GLN A  11     -17.367  19.371  14.762  1.00  6.540          H  
ATOM    158 2HE2 GLN A  11     -15.787  19.598  15.469  1.00  6.540          H  
ATOM    159  N   TYR A  12     -11.881  13.943  15.789  1.00  3.890          N  
ATOM    160  CA  TYR A  12     -11.326  12.690  15.280  1.00  3.890          C  
ATOM    161  C   TYR A  12     -11.402  11.593  16.359  1.00  3.890          C  
ATOM    162  O   TYR A  12     -10.983  11.830  17.494  1.00  3.890          O  
ATOM    163  CB  TYR A  12      -9.845  12.893  14.910  1.00  5.450          C  
ATOM    164  CG  TYR A  12      -9.131  11.713  14.169  1.00  5.450          C  
ATOM    165  CD1 TYR A  12      -9.418  11.531  12.860  1.00  5.450          C  
ATOM    166  CD2 TYR A  12      -8.188  10.890  14.759  1.00  5.450          C  
ATOM    167  CE1 TYR A  12      -8.833  10.573  12.101  1.00  5.450          C  
ATOM    168  CE2 TYR A  12      -7.568   9.893  13.994  1.00  5.450          C  
ATOM    169  CZ  TYR A  12      -7.912   9.744  12.646  1.00  5.450          C  
ATOM    170  OH  TYR A  12      -7.332   8.777  11.837  1.00  5.450          O  
ATOM    171  H   TYR A  12     -11.300  14.789  15.769  1.00  4.670          H  
ATOM    172  HA  TYR A  12     -11.891  12.424  14.396  1.00  4.670          H  
ATOM    173 1HB  TYR A  12      -9.745  13.788  14.316  1.00  6.540          H  
ATOM    174 2HB  TYR A  12      -9.295  13.079  15.821  1.00  6.540          H  
ATOM    175  HD1 TYR A  12     -10.106  12.158  12.436  1.00  6.540          H  
ATOM    176  HD2 TYR A  12      -7.935  11.008  15.792  1.00  6.540          H  
ATOM    177  HE1 TYR A  12      -9.090  10.467  11.053  1.00  6.540          H  
ATOM    178  HE2 TYR A  12      -6.827   9.237  14.451  1.00  6.540          H  
ATOM    179  HH  TYR A  12      -7.833   8.725  10.962  1.00  6.540          H  
ATOM    180  N   PRO A  13     -11.944  10.397  16.060  1.00  3.890          N  
ATOM    181  CA  PRO A  13     -12.027   9.253  16.954  1.00  3.890          C  
ATOM    182  C   PRO A  13     -10.647   8.669  16.974  1.00  3.890          C  
ATOM    183  O   PRO A  13      -9.919   8.929  16.033  1.00  3.890          O  
ATOM    184  CB  PRO A  13     -13.026   8.335  16.248  1.00  5.830          C  
ATOM    185  CG  PRO A  13     -12.811   8.637  14.772  1.00  5.830          C  
ATOM    186  CD  PRO A  13     -12.498  10.133  14.712  1.00  5.830          C  
ATOM    187  HA  PRO A  13     -12.358   9.572  17.954  1.00  4.670          H  
ATOM    188 1HB  PRO A  13     -12.813   7.284  16.504  1.00  7.000          H  
ATOM    189 2HB  PRO A  13     -14.048   8.555  16.589  1.00  7.000          H  
ATOM    190 1HG  PRO A  13     -11.981   8.027  14.377  1.00  7.000          H  
ATOM    191 2HG  PRO A  13     -13.707   8.372  14.188  1.00  7.000          H  
ATOM    192 1HD  PRO A  13     -11.741  10.281  13.936  1.00  7.000          H  
ATOM    193 2HD  PRO A  13     -13.414  10.728  14.537  1.00  7.000          H  
ATOM    194  N   ILE A  14     -10.271   7.849  17.950  1.00  3.890          N  
ATOM    195  CA  ILE A  14      -8.971   7.208  17.767  1.00  3.890          C  
ATOM    196  C   ILE A  14      -9.198   5.775  17.271  1.00  3.890          C  
ATOM    197  O   ILE A  14      -9.601   4.900  18.043  1.00  3.890          O  
ATOM    198  CB  ILE A  14      -8.124   7.197  19.043  1.00  5.450          C  
ATOM    199  CG1 ILE A  14      -8.005   8.657  19.623  1.00  5.450          C  
ATOM    200  CG2 ILE A  14      -6.726   6.571  18.732  1.00  5.450          C  
ATOM    201  CD1 ILE A  14      -7.452   9.737  18.674  1.00  5.450          C  
ATOM    202  H   ILE A  14     -10.862   7.657  18.749  1.00  4.670          H  
ATOM    203  HA  ILE A  14      -8.407   7.771  17.047  1.00  4.670          H  
ATOM    204  HB  ILE A  14      -8.619   6.591  19.802  1.00  6.540          H  
ATOM    205 1HG1 ILE A  14      -8.992   8.979  19.953  1.00  6.540          H  
ATOM    206 2HG1 ILE A  14      -7.348   8.616  20.491  1.00  6.540          H  
ATOM    207 1HG2 ILE A  14      -6.125   6.549  19.638  1.00  6.540          H  
ATOM    208 2HG2 ILE A  14      -6.847   5.550  18.362  1.00  6.540          H  
ATOM    209 3HG2 ILE A  14      -6.204   7.155  17.972  1.00  6.540          H  
ATOM    210 1HD1 ILE A  14      -7.416  10.685  19.207  1.00  6.540          H  
ATOM    211 2HD1 ILE A  14      -6.463   9.487  18.336  1.00  6.540          H  
ATOM    212 3HD1 ILE A  14      -8.099   9.850  17.813  1.00  6.540          H  
ATOM    213  N   PRO A  15      -8.891   5.483  16.005  1.00  3.890          N  
ATOM    214  CA  PRO A  15      -9.171   4.245  15.331  1.00  3.890          C  
ATOM    215  C   PRO A  15      -8.175   3.172  15.651  1.00  3.890          C  
ATOM    216  O   PRO A  15      -7.310   2.929  14.833  1.00  3.890          O  
ATOM    217  CB  PRO A  15      -9.049   4.632  13.874  1.00  5.830          C  
ATOM    218  CG  PRO A  15      -7.970   5.693  13.855  1.00  5.830          C  
ATOM    219  CD  PRO A  15      -8.152   6.449  15.140  1.00  5.830          C  
ATOM    220  HA  PRO A  15     -10.191   3.909  15.571  1.00  4.670          H  
ATOM    221 1HB  PRO A  15      -8.805   3.748  13.313  1.00  7.000          H  
ATOM    222 2HB  PRO A  15     -10.018   4.994  13.505  1.00  7.000          H  
ATOM    223 1HG  PRO A  15      -6.974   5.237  13.775  1.00  7.000          H  
ATOM    224 2HG  PRO A  15      -8.089   6.338  12.965  1.00  7.000          H  
ATOM    225 1HD  PRO A  15      -7.161   6.697  15.561  1.00  7.000          H  
ATOM    226 2HD  PRO A  15      -8.746   7.317  14.902  1.00  7.000          H  
ATOM    227  N   THR A  16      -8.212   2.568  16.821  1.00  3.890          N  
ATOM    228  CA  THR A  16      -7.182   1.563  17.085  1.00  3.890          C  
ATOM    229  C   THR A  16      -7.098   0.656  15.860  1.00  3.750          C  
ATOM    230  O   THR A  16      -8.125   0.098  15.433  1.00  3.890          O  
ATOM    231  CB  THR A  16      -7.505   0.712  18.336  1.00  5.450          C  
ATOM    232  OG1 THR A  16      -7.642   1.570  19.482  1.00  5.450          O  
ATOM    233  CG2 THR A  16      -6.403  -0.304  18.583  1.00  5.450          C  
ATOM    234  H   THR A  16      -8.916   2.825  17.517  1.00  4.670          H  
ATOM    235  HA  THR A  16      -6.234   2.056  17.222  1.00  4.670          H  
ATOM    236  HB  THR A  16      -8.429   0.176  18.181  1.00  6.540          H  
ATOM    237  HG1 THR A  16      -8.036   1.076  20.207  1.00  6.540          H  
ATOM    238 1HG2 THR A  16      -6.649  -0.896  19.461  1.00  6.540          H  
ATOM    239 2HG2 THR A  16      -6.303  -0.972  17.725  1.00  6.540          H  
ATOM    240 3HG2 THR A  16      -5.463   0.209  18.746  1.00  6.540          H  
ATOM    241  N   TYR A  17      -5.880   0.484  15.300  1.00  3.120          N  
ATOM    242  CA  TYR A  17      -5.774  -0.332  14.097  1.00  2.890          C  
ATOM    243  C   TYR A  17      -4.527  -1.169  13.925  1.00  2.730          C  
ATOM    244  O   TYR A  17      -3.487  -0.954  14.551  1.00  3.100          O  
ATOM    245  CB  TYR A  17      -5.909   0.519  12.806  1.00  4.140          C  
ATOM    246  CG  TYR A  17      -4.802   1.533  12.470  1.00  4.140          C  
ATOM    247  CD1 TYR A  17      -3.688   1.123  11.755  1.00  4.140          C  
ATOM    248  CD2 TYR A  17      -4.925   2.869  12.794  1.00  4.140          C  
ATOM    249  CE1 TYR A  17      -2.737   2.037  11.418  1.00  4.140          C  
ATOM    250  CE2 TYR A  17      -3.976   3.760  12.448  1.00  4.140          C  
ATOM    251  CZ  TYR A  17      -2.893   3.361  11.777  1.00  4.140          C  
ATOM    252  OH  TYR A  17      -1.945   4.253  11.449  1.00  4.140          O  
ATOM    253  H   TYR A  17      -5.063   0.934  15.717  1.00  3.740          H  
ATOM    254  HA  TYR A  17      -6.592  -1.035  14.139  1.00  3.470          H  
ATOM    255 1HB  TYR A  17      -5.975  -0.137  11.949  1.00  4.970          H  
ATOM    256 2HB  TYR A  17      -6.843   1.050  12.866  1.00  4.970          H  
ATOM    257  HD1 TYR A  17      -3.568   0.081  11.462  1.00  4.970          H  
ATOM    258  HD2 TYR A  17      -5.770   3.220  13.306  1.00  4.970          H  
ATOM    259  HE1 TYR A  17      -1.856   1.723  10.860  1.00  4.970          H  
ATOM    260  HE2 TYR A  17      -4.101   4.798  12.708  1.00  4.970          H  
ATOM    261  HH  TYR A  17      -2.127   5.117  11.873  1.00  4.970          H  
ATOM    262  N   ARG A  18      -4.653  -2.131  13.005  1.00  2.390          N  
ATOM    263  CA  ARG A  18      -3.555  -3.025  12.639  1.00  2.330          C  
ATOM    264  C   ARG A  18      -3.280  -2.907  11.135  1.00  1.930          C  
ATOM    265  O   ARG A  18      -4.200  -2.702  10.341  1.00  1.900          O  
ATOM    266  CB  ARG A  18      -3.905  -4.465  13.001  1.00  3.290          C  
ATOM    267  CG  ARG A  18      -4.214  -4.697  14.500  1.00  3.290          C  
ATOM    268  CD  ARG A  18      -4.468  -6.134  14.816  1.00  3.290          C  
ATOM    269  NE  ARG A  18      -4.970  -6.322  16.194  1.00  3.290          N  
ATOM    270  CZ  ARG A  18      -5.063  -7.515  16.843  1.00  3.290          C  
ATOM    271  NH1 ARG A  18      -4.648  -8.623  16.272  1.00  3.290          N  
ATOM    272  NH2 ARG A  18      -5.586  -7.573  18.061  1.00  3.290          N  
ATOM    273  H   ARG A  18      -5.577  -2.208  12.571  1.00  2.870          H  
ATOM    274  HA  ARG A  18      -2.658  -2.728  13.184  1.00  2.800          H  
ATOM    275 1HB  ARG A  18      -4.774  -4.784  12.429  1.00  3.940          H  
ATOM    276 2HB  ARG A  18      -3.075  -5.120  12.728  1.00  3.940          H  
ATOM    277 1HG  ARG A  18      -3.365  -4.361  15.098  1.00  3.940          H  
ATOM    278 2HG  ARG A  18      -5.102  -4.126  14.789  1.00  3.940          H  
ATOM    279 1HD  ARG A  18      -5.216  -6.521  14.124  1.00  3.940          H  
ATOM    280 2HD  ARG A  18      -3.537  -6.694  14.704  1.00  3.940          H  
ATOM    281  HE  ARG A  18      -5.322  -5.482  16.694  1.00  3.940          H  
ATOM    282 1HH1 ARG A  18      -4.257  -8.604  15.348  1.00  3.940          H  
ATOM    283 2HH1 ARG A  18      -4.734  -9.533  16.765  1.00  3.940          H  
ATOM    284 1HH2 ARG A  18      -5.960  -6.721  18.508  1.00  3.940          H  
ATOM    285 2HH2 ARG A  18      -5.663  -8.462  18.532  1.00  3.940          H  
ATOM    286  N   PHE A  19      -2.018  -3.070  10.732  1.00  1.750          N  
ATOM    287  CA  PHE A  19      -1.630  -2.903   9.322  1.00  1.510          C  
ATOM    288  C   PHE A  19      -1.109  -4.147   8.599  1.00  1.290          C  
ATOM    289  O   PHE A  19      -0.064  -4.701   8.974  1.00  1.400          O  
ATOM    290  CB  PHE A  19      -0.573  -1.805   9.291  1.00  2.210          C  
ATOM    291  CG  PHE A  19       0.003  -1.433   7.970  1.00  2.210          C  
ATOM    292  CD1 PHE A  19      -0.642  -1.639   6.735  1.00  2.210          C  
ATOM    293  CD2 PHE A  19       1.224  -0.823   7.972  1.00  2.210          C  
ATOM    294  CE1 PHE A  19      -0.045  -1.244   5.593  1.00  2.210          C  
ATOM    295  CE2 PHE A  19       1.792  -0.426   6.839  1.00  2.210          C  
ATOM    296  CZ  PHE A  19       1.167  -0.637   5.651  1.00  2.210          C  
ATOM    297  H   PHE A  19      -1.304  -3.270  11.423  1.00  2.100          H  
ATOM    298  HA  PHE A  19      -2.511  -2.558   8.781  1.00  1.810          H  
ATOM    299 1HB  PHE A  19      -0.989  -0.906   9.739  1.00  2.650          H  
ATOM    300 2HB  PHE A  19       0.258  -2.113   9.928  1.00  2.650          H  
ATOM    301  HD1 PHE A  19      -1.620  -2.110   6.674  1.00  2.650          H  
ATOM    302  HD2 PHE A  19       1.738  -0.654   8.922  1.00  2.650          H  
ATOM    303  HE1 PHE A  19      -0.534  -1.405   4.638  1.00  2.650          H  
ATOM    304  HE2 PHE A  19       2.748   0.061   6.877  1.00  2.650          H  
ATOM    305  HZ  PHE A  19       1.632  -0.318   4.768  1.00  2.650          H  
ATOM    306  N   ILE A  20      -1.901  -4.620   7.617  1.00  1.120          N  
ATOM    307  CA  ILE A  20      -1.583  -5.817   6.824  1.00  1.100          C  
ATOM    308  C   ILE A  20      -1.832  -5.584   5.330  1.00  1.040          C  
ATOM    309  O   ILE A  20      -2.538  -4.634   4.971  1.00  1.070          O  
ATOM    310  CB  ILE A  20      -2.430  -7.045   7.290  1.00  1.550          C  
ATOM    311  CG1 ILE A  20      -3.981  -6.828   7.097  1.00  1.550          C  
ATOM    312  CG2 ILE A  20      -2.172  -7.352   8.761  1.00  1.550          C  
ATOM    313  CD1 ILE A  20      -4.571  -7.329   5.754  1.00  1.550          C  
ATOM    314  H   ILE A  20      -2.739  -4.072   7.370  1.00  1.340          H  
ATOM    315  HA  ILE A  20      -0.529  -6.052   6.948  1.00  1.320          H  
ATOM    316  HB  ILE A  20      -2.144  -7.905   6.696  1.00  1.860          H  
ATOM    317 1HG1 ILE A  20      -4.499  -7.350   7.899  1.00  1.860          H  
ATOM    318 2HG1 ILE A  20      -4.202  -5.759   7.176  1.00  1.860          H  
ATOM    319 1HG2 ILE A  20      -2.746  -8.218   9.057  1.00  1.860          H  
ATOM    320 2HG2 ILE A  20      -1.150  -7.557   8.930  1.00  1.860          H  
ATOM    321 3HG2 ILE A  20      -2.471  -6.506   9.372  1.00  1.860          H  
ATOM    322 1HD1 ILE A  20      -5.642  -7.135   5.749  1.00  1.860          H  
ATOM    323 2HD1 ILE A  20      -4.136  -6.830   4.910  1.00  1.860          H  
ATOM    324 3HD1 ILE A  20      -4.398  -8.399   5.663  1.00  1.860          H  
ATOM    325  N   VAL A  21      -1.310  -6.485   4.493  1.00  0.990          N  
ATOM    326  CA  VAL A  21      -1.688  -6.537   3.073  1.00  0.950          C  
ATOM    327  C   VAL A  21      -2.047  -7.980   2.758  1.00  1.070          C  
ATOM    328  O   VAL A  21      -1.354  -8.924   3.176  1.00  1.290          O  
ATOM    329  CB  VAL A  21      -0.611  -6.024   2.095  1.00  1.350          C  
ATOM    330  CG1 VAL A  21      -1.068  -6.110   0.643  1.00  1.350          C  
ATOM    331  CG2 VAL A  21      -0.280  -4.591   2.435  1.00  1.350          C  
ATOM    332  H   VAL A  21      -0.676  -7.195   4.885  1.00  1.190          H  
ATOM    333  HA  VAL A  21      -2.582  -5.933   2.925  1.00  1.140          H  
ATOM    334  HB  VAL A  21       0.216  -6.652   2.148  1.00  1.620          H  
ATOM    335 1HG1 VAL A  21      -0.269  -5.748  -0.003  1.00  1.620          H  
ATOM    336 2HG1 VAL A  21      -1.299  -7.135   0.375  1.00  1.620          H  
ATOM    337 3HG1 VAL A  21      -1.942  -5.498   0.498  1.00  1.620          H  
ATOM    338 1HG2 VAL A  21       0.468  -4.209   1.767  1.00  1.620          H  
ATOM    339 2HG2 VAL A  21      -1.135  -4.045   2.343  1.00  1.620          H  
ATOM    340 3HG2 VAL A  21       0.063  -4.502   3.446  1.00  1.620          H  
ATOM    341  N   THR A  22      -3.163  -8.163   2.065  1.00  0.990          N  
ATOM    342  CA  THR A  22      -3.598  -9.505   1.736  1.00  1.190          C  
ATOM    343  C   THR A  22      -3.727  -9.847   0.251  1.00  1.250          C  
ATOM    344  O   THR A  22      -4.189  -9.060  -0.594  1.00  1.150          O  
ATOM    345  CB  THR A  22      -4.906  -9.853   2.444  1.00  1.590          C  
ATOM    346  OG1 THR A  22      -5.277 -11.155   2.042  1.00  1.590          O  
ATOM    347  CG2 THR A  22      -5.998  -8.888   2.091  1.00  1.590          C  
ATOM    348  H   THR A  22      -3.695  -7.349   1.750  1.00  1.190          H  
ATOM    349  HA  THR A  22      -2.848 -10.175   2.130  1.00  1.430          H  
ATOM    350  HB  THR A  22      -4.745  -9.843   3.519  1.00  1.900          H  
ATOM    351  HG1 THR A  22      -4.624 -11.791   2.422  1.00  1.900          H  
ATOM    352 1HG2 THR A  22      -6.913  -9.177   2.604  1.00  1.900          H  
ATOM    353 2HG2 THR A  22      -5.714  -7.878   2.394  1.00  1.900          H  
ATOM    354 3HG2 THR A  22      -6.165  -8.915   1.024  1.00  1.900          H  
ATOM    355  N   LEU A  23      -3.251 -11.052  -0.055  1.00  1.490          N  
ATOM    356  CA  LEU A  23      -3.276 -11.651  -1.387  1.00  1.700          C  
ATOM    357  C   LEU A  23      -4.010 -12.989  -1.305  1.00  2.040          C  
ATOM    358  O   LEU A  23      -3.538 -13.909  -0.640  1.00  2.020          O  
ATOM    359  CB  LEU A  23      -1.822 -11.877  -1.879  1.00  2.300          C  
ATOM    360  CG  LEU A  23      -1.563 -12.247  -3.403  1.00  2.300          C  
ATOM    361  CD1 LEU A  23      -0.075 -12.020  -3.733  1.00  2.300          C  
ATOM    362  CD2 LEU A  23      -1.886 -13.679  -3.679  1.00  2.300          C  
ATOM    363  H   LEU A  23      -2.892 -11.589   0.741  1.00  1.790          H  
ATOM    364  HA  LEU A  23      -3.804 -10.986  -2.072  1.00  2.040          H  
ATOM    365 1HB  LEU A  23      -1.263 -10.965  -1.672  1.00  2.760          H  
ATOM    366 2HB  LEU A  23      -1.387 -12.675  -1.277  1.00  2.760          H  
ATOM    367  HG  LEU A  23      -2.161 -11.607  -4.044  1.00  2.760          H  
ATOM    368 1HD1 LEU A  23       0.108 -12.264  -4.782  1.00  2.760          H  
ATOM    369 2HD1 LEU A  23       0.194 -10.986  -3.554  1.00  2.760          H  
ATOM    370 3HD1 LEU A  23       0.538 -12.666  -3.104  1.00  2.760          H  
ATOM    371 1HD2 LEU A  23      -1.657 -13.881  -4.711  1.00  2.760          H  
ATOM    372 2HD2 LEU A  23      -1.273 -14.302  -3.037  1.00  2.760          H  
ATOM    373 3HD2 LEU A  23      -2.916 -13.905  -3.507  1.00  2.760          H  
ATOM    374  N   GLY A  24      -5.180 -13.117  -1.929  1.00  2.410          N  
ATOM    375  CA  GLY A  24      -5.870 -14.409  -1.871  1.00  2.810          C  
ATOM    376  C   GLY A  24      -6.360 -14.740  -0.467  1.00  2.720          C  
ATOM    377  O   GLY A  24      -6.383 -15.906  -0.072  1.00  2.970          O  
ATOM    378  H   GLY A  24      -5.566 -12.343  -2.455  1.00  2.890          H  
ATOM    379 1HA  GLY A  24      -6.721 -14.395  -2.553  1.00  3.370          H  
ATOM    380 2HA  GLY A  24      -5.200 -15.195  -2.218  1.00  3.370          H  
ATOM    381  N   ASP A  25      -6.675 -13.704   0.303  1.00  2.550          N  
ATOM    382  CA  ASP A  25      -7.108 -13.778   1.696  1.00  2.620          C  
ATOM    383  C   ASP A  25      -6.012 -14.237   2.669  1.00  2.320          C  
ATOM    384  O   ASP A  25      -6.278 -14.416   3.860  1.00  2.480          O  
ATOM    385  CB  ASP A  25      -8.352 -14.670   1.841  1.00  3.640          C  
ATOM    386  CG  ASP A  25      -9.570 -14.091   1.116  1.00  3.640          C  
ATOM    387  OD1 ASP A  25      -9.768 -12.898   1.198  1.00  3.640          O  
ATOM    388  OD2 ASP A  25     -10.289 -14.838   0.495  1.00  3.640          O  
ATOM    389  H   ASP A  25      -6.644 -12.781  -0.107  1.00  3.060          H  
ATOM    390  HA  ASP A  25      -7.402 -12.771   1.998  1.00  3.140          H  
ATOM    391 1HB  ASP A  25      -8.161 -15.672   1.476  1.00  4.370          H  
ATOM    392 2HB  ASP A  25      -8.597 -14.763   2.898  1.00  4.370          H  
ATOM    393  N   GLU A  26      -4.765 -14.366   2.203  1.00  1.970          N  
ATOM    394  CA  GLU A  26      -3.657 -14.660   3.100  1.00  1.730          C  
ATOM    395  C   GLU A  26      -3.020 -13.338   3.465  1.00  1.580          C  
ATOM    396  O   GLU A  26      -2.911 -12.448   2.618  1.00  1.610          O  
ATOM    397  CB  GLU A  26      -2.621 -15.600   2.482  1.00  2.520          C  
ATOM    398  CG  GLU A  26      -1.483 -15.953   3.460  1.00  2.520          C  
ATOM    399  CD  GLU A  26      -0.476 -16.915   2.923  1.00  2.520          C  
ATOM    400  OE1 GLU A  26       0.140 -16.609   1.941  1.00  2.520          O  
ATOM    401  OE2 GLU A  26      -0.301 -17.967   3.524  1.00  2.520          O  
ATOM    402  H   GLU A  26      -4.560 -14.254   1.204  1.00  2.360          H  
ATOM    403  HA  GLU A  26      -4.043 -15.122   4.007  1.00  2.080          H  
ATOM    404 1HB  GLU A  26      -3.105 -16.523   2.165  1.00  3.020          H  
ATOM    405 2HB  GLU A  26      -2.187 -15.132   1.596  1.00  3.020          H  
ATOM    406 1HG  GLU A  26      -0.943 -15.045   3.717  1.00  3.020          H  
ATOM    407 2HG  GLU A  26      -1.913 -16.357   4.374  1.00  3.020          H  
ATOM    408  N   GLN A  27      -2.587 -13.165   4.707  1.00  1.480          N  
ATOM    409  CA  GLN A  27      -1.985 -11.876   5.024  1.00  1.370          C  
ATOM    410  C   GLN A  27      -0.620 -11.957   5.657  1.00  1.370          C  
ATOM    411  O   GLN A  27      -0.275 -12.916   6.353  1.00  1.500          O  
ATOM    412  CB  GLN A  27      -2.866 -11.096   6.000  1.00  1.960          C  
ATOM    413  CG  GLN A  27      -2.925 -11.715   7.400  1.00  1.960          C  
ATOM    414  CD  GLN A  27      -3.762 -10.944   8.358  1.00  1.960          C  
ATOM    415  OE1 GLN A  27      -4.804 -10.389   8.000  1.00  1.960          O  
ATOM    416  NE2 GLN A  27      -3.310 -10.906   9.605  1.00  1.960          N  
ATOM    417  H   GLN A  27      -2.676 -13.900   5.394  1.00  1.780          H  
ATOM    418  HA  GLN A  27      -1.875 -11.297   4.111  1.00  1.640          H  
ATOM    419 1HB  GLN A  27      -2.486 -10.088   6.092  1.00  2.350          H  
ATOM    420 2HB  GLN A  27      -3.879 -11.032   5.607  1.00  2.350          H  
ATOM    421 1HG  GLN A  27      -3.314 -12.729   7.334  1.00  2.350          H  
ATOM    422 2HG  GLN A  27      -1.931 -11.724   7.821  1.00  2.350          H  
ATOM    423 1HE2 GLN A  27      -3.805 -10.404  10.322  1.00  2.350          H  
ATOM    424 2HE2 GLN A  27      -2.453 -11.374   9.847  1.00  2.350          H  
ATOM    425  N   VAL A  28       0.121 -10.881   5.435  1.00  1.250          N  
ATOM    426  CA  VAL A  28       1.408 -10.626   6.054  1.00  1.260          C  
ATOM    427  C   VAL A  28       1.358  -9.208   6.641  1.00  1.130          C  
ATOM    428  O   VAL A  28       0.804  -8.325   5.979  1.00  0.990          O  
ATOM    429  CB  VAL A  28       2.551 -10.759   5.009  1.00  1.760          C  
ATOM    430  CG1 VAL A  28       3.935 -10.443   5.629  1.00  1.760          C  
ATOM    431  CG2 VAL A  28       2.556 -12.185   4.456  1.00  1.760          C  
ATOM    432  H   VAL A  28      -0.271 -10.199   4.769  1.00  1.500          H  
ATOM    433  HA  VAL A  28       1.555 -11.374   6.826  1.00  1.510          H  
ATOM    434  HB  VAL A  28       2.380 -10.044   4.203  1.00  2.110          H  
ATOM    435 1HG1 VAL A  28       4.703 -10.546   4.876  1.00  2.110          H  
ATOM    436 2HG1 VAL A  28       3.955  -9.427   6.016  1.00  2.110          H  
ATOM    437 3HG1 VAL A  28       4.150 -11.139   6.433  1.00  2.110          H  
ATOM    438 1HG2 VAL A  28       3.347 -12.287   3.716  1.00  2.110          H  
ATOM    439 2HG2 VAL A  28       2.731 -12.885   5.275  1.00  2.110          H  
ATOM    440 3HG2 VAL A  28       1.600 -12.411   3.988  1.00  2.110          H  
ATOM    441  N   PRO A  29       1.774  -8.981   7.910  1.00  1.250          N  
ATOM    442  CA  PRO A  29       1.844  -7.676   8.561  1.00  1.230          C  
ATOM    443  C   PRO A  29       2.880  -6.809   7.893  1.00  1.120          C  
ATOM    444  O   PRO A  29       3.901  -7.328   7.431  1.00  1.160          O  
ATOM    445  CB  PRO A  29       2.213  -8.021   9.998  1.00  1.840          C  
ATOM    446  CG  PRO A  29       2.882  -9.353   9.913  1.00  1.840          C  
ATOM    447  CD  PRO A  29       2.204 -10.088   8.780  1.00  1.840          C  
ATOM    448  HA  PRO A  29       0.876  -7.178   8.514  1.00  1.480          H  
ATOM    449 1HB  PRO A  29       2.865  -7.240  10.401  1.00  2.210          H  
ATOM    450 2HB  PRO A  29       1.305  -8.037  10.626  1.00  2.210          H  
ATOM    451 1HG  PRO A  29       3.962  -9.232   9.738  1.00  2.210          H  
ATOM    452 2HG  PRO A  29       2.778  -9.878  10.847  1.00  2.210          H  
ATOM    453 1HD  PRO A  29       2.963 -10.724   8.325  1.00  2.210          H  
ATOM    454 2HD  PRO A  29       1.341 -10.661   9.152  1.00  2.210          H  
ATOM    455  N   PHE A  30       2.593  -5.512   7.866  1.00  1.170          N  
ATOM    456  CA  PHE A  30       3.397  -4.447   7.253  1.00  1.140          C  
ATOM    457  C   PHE A  30       4.026  -3.372   8.083  1.00  1.110          C  
ATOM    458  O   PHE A  30       3.575  -3.047   9.185  1.00  1.210          O  
ATOM    459  CB  PHE A  30       2.596  -3.763   6.187  1.00  1.610          C  
ATOM    460  CG  PHE A  30       2.621  -4.451   4.976  1.00  1.610          C  
ATOM    461  CD1 PHE A  30       2.127  -5.671   4.800  1.00  1.610          C  
ATOM    462  CD2 PHE A  30       3.184  -3.821   3.953  1.00  1.610          C  
ATOM    463  CE1 PHE A  30       2.229  -6.257   3.621  1.00  1.610          C  
ATOM    464  CE2 PHE A  30       3.282  -4.358   2.759  1.00  1.610          C  
ATOM    465  CZ  PHE A  30       2.811  -5.588   2.558  1.00  1.610          C  
ATOM    466  H   PHE A  30       1.706  -5.225   8.301  1.00  1.400          H  
ATOM    467  HA  PHE A  30       4.220  -4.945   6.742  1.00  1.370          H  
ATOM    468 1HB  PHE A  30       1.561  -3.670   6.512  1.00  1.930          H  
ATOM    469 2HB  PHE A  30       2.994  -2.780   6.028  1.00  1.930          H  
ATOM    470  HD1 PHE A  30       1.661  -6.194   5.601  1.00  1.930          H  
ATOM    471  HD2 PHE A  30       3.577  -2.834   4.118  1.00  1.930          H  
ATOM    472  HE1 PHE A  30       1.835  -7.268   3.506  1.00  1.930          H  
ATOM    473  HE2 PHE A  30       3.739  -3.793   1.980  1.00  1.930          H  
ATOM    474  HZ  PHE A  30       2.884  -6.050   1.583  1.00  1.930          H  
ATOM    475  N   THR A  31       5.093  -2.798   7.510  1.00  1.100          N  
ATOM    476  CA  THR A  31       5.740  -1.650   8.105  1.00  1.230          C  
ATOM    477  C   THR A  31       5.447  -0.400   7.255  1.00  1.200          C  
ATOM    478  O   THR A  31       5.343   0.707   7.791  1.00  1.390          O  
ATOM    479  CB  THR A  31       7.254  -1.878   8.139  1.00  1.670          C  
ATOM    480  OG1 THR A  31       7.721  -1.975   6.797  1.00  1.670          O  
ATOM    481  CG2 THR A  31       7.557  -3.212   8.848  1.00  1.670          C  
ATOM    482  H   THR A  31       5.469  -3.148   6.618  1.00  1.320          H  
ATOM    483  HA  THR A  31       5.357  -1.494   9.112  1.00  1.480          H  
ATOM    484  HB  THR A  31       7.746  -1.052   8.648  1.00  2.000          H  
ATOM    485  HG1 THR A  31       8.683  -1.968   6.787  1.00  2.000          H  
ATOM    486 1HG2 THR A  31       8.633  -3.383   8.854  1.00  2.000          H  
ATOM    487 2HG2 THR A  31       7.189  -3.168   9.873  1.00  2.000          H  
ATOM    488 3HG2 THR A  31       7.070  -4.034   8.323  1.00  2.000          H  
ATOM    489  N   SER A  32       5.214  -0.594   5.944  1.00  1.030          N  
ATOM    490  CA  SER A  32       4.906   0.515   5.015  1.00  1.050          C  
ATOM    491  C   SER A  32       4.268   0.043   3.706  1.00  0.920          C  
ATOM    492  O   SER A  32       4.635  -1.001   3.172  1.00  0.920          O  
ATOM    493  CB  SER A  32       6.142   1.323   4.700  1.00  1.460          C  
ATOM    494  OG  SER A  32       5.836   2.341   3.791  1.00  1.460          O  
ATOM    495  H   SER A  32       5.354  -1.537   5.577  1.00  1.240          H  
ATOM    496  HA  SER A  32       4.197   1.182   5.505  1.00  1.260          H  
ATOM    497 1HB  SER A  32       6.536   1.758   5.619  1.00  1.750          H  
ATOM    498 2HB  SER A  32       6.907   0.685   4.288  1.00  1.750          H  
ATOM    499  HG  SER A  32       6.645   2.849   3.681  1.00  1.750          H  
ATOM    500  N   ALA A  33       3.278   0.770   3.189  1.00  0.980          N  
ATOM    501  CA  ALA A  33       2.690   0.362   1.911  1.00  1.080          C  
ATOM    502  C   ALA A  33       1.947   1.484   1.219  1.00  1.280          C  
ATOM    503  O   ALA A  33       1.300   2.313   1.866  1.00  1.520          O  
ATOM    504  CB  ALA A  33       1.712  -0.791   2.096  1.00  1.470          C  
ATOM    505  H   ALA A  33       2.984   1.626   3.643  1.00  1.180          H  
ATOM    506  HA  ALA A  33       3.501   0.045   1.261  1.00  1.300          H  
ATOM    507 1HB  ALA A  33       1.321  -1.081   1.135  1.00  1.770          H  
ATOM    508 2HB  ALA A  33       2.202  -1.630   2.544  1.00  1.770          H  
ATOM    509 3HB  ALA A  33       0.895  -0.473   2.714  1.00  1.770          H  
ATOM    510  N   SER A  34       1.930   1.403  -0.105  1.00  1.380          N  
ATOM    511  CA  SER A  34       1.154   2.293  -0.953  1.00  1.680          C  
ATOM    512  C   SER A  34       0.552   1.503  -2.079  1.00  1.740          C  
ATOM    513  O   SER A  34       0.847   0.329  -2.266  1.00  1.740          O  
ATOM    514  CB  SER A  34       2.019   3.319  -1.667  1.00  2.230          C  
ATOM    515  OG  SER A  34       2.742   2.704  -2.751  1.00  2.230          O  
ATOM    516  H   SER A  34       2.575   0.741  -0.542  1.00  1.660          H  
ATOM    517  HA  SER A  34       0.360   2.766  -0.371  1.00  2.020          H  
ATOM    518 1HB  SER A  34       1.405   4.132  -2.049  1.00  2.680          H  
ATOM    519 2HB  SER A  34       2.724   3.742  -0.955  1.00  2.680          H  
ATOM    520  HG  SER A  34       2.093   2.670  -3.536  1.00  2.680          H  
ATOM    521  N   GLY A  35      -0.290   2.175  -2.839  1.00  2.010          N  
ATOM    522  CA  GLY A  35      -0.873   1.669  -4.067  1.00  2.170          C  
ATOM    523  C   GLY A  35      -0.179   2.504  -5.126  1.00  1.850          C  
ATOM    524  O   GLY A  35       1.029   2.752  -5.006  1.00  1.660          O  
ATOM    525  H   GLY A  35      -0.501   3.127  -2.573  1.00  2.410          H  
ATOM    526 1HA  GLY A  35      -0.672   0.605  -4.199  1.00  2.600          H  
ATOM    527 2HA  GLY A  35      -1.945   1.832  -4.082  1.00  2.600          H  
ATOM    528  N   LEU A  36      -0.939   3.011  -6.091  1.00  1.930          N  
ATOM    529  CA  LEU A  36      -0.410   3.863  -7.146  1.00  1.740          C  
ATOM    530  C   LEU A  36      -0.642   5.306  -6.823  1.00  1.650          C  
ATOM    531  O   LEU A  36      -1.767   5.712  -6.537  1.00  1.830          O  
ATOM    532  CB  LEU A  36      -1.173   3.669  -8.488  1.00  2.510          C  
ATOM    533  CG  LEU A  36      -0.660   2.706  -9.559  1.00  2.510          C  
ATOM    534  CD1 LEU A  36      -0.360   1.414  -8.994  1.00  2.510          C  
ATOM    535  CD2 LEU A  36      -1.724   2.581 -10.670  1.00  2.510          C  
ATOM    536  H   LEU A  36      -1.925   2.786  -6.109  1.00  2.320          H  
ATOM    537  HA  LEU A  36       0.661   3.691  -7.264  1.00  2.090          H  
ATOM    538 1HB  LEU A  36      -2.188   3.389  -8.253  1.00  3.010          H  
ATOM    539 2HB  LEU A  36      -1.217   4.652  -8.964  1.00  3.010          H  
ATOM    540  HG  LEU A  36       0.248   3.107  -9.985  1.00  3.010          H  
ATOM    541 1HD1 LEU A  36       0.025   0.762  -9.775  1.00  3.010          H  
ATOM    542 2HD1 LEU A  36       0.389   1.570  -8.257  1.00  3.010          H  
ATOM    543 3HD1 LEU A  36      -1.229   0.976  -8.554  1.00  3.010          H  
ATOM    544 1HD2 LEU A  36      -1.358   1.926 -11.450  1.00  3.010          H  
ATOM    545 2HD2 LEU A  36      -2.644   2.175 -10.267  1.00  3.010          H  
ATOM    546 3HD2 LEU A  36      -1.920   3.564 -11.097  1.00  3.010          H  
ATOM    547  N   ASP A  37       0.404   6.100  -6.933  1.00  1.560          N  
ATOM    548  CA  ASP A  37       0.207   7.526  -6.830  1.00  1.720          C  
ATOM    549  C   ASP A  37      -0.698   7.779  -7.996  1.00  1.720          C  
ATOM    550  O   ASP A  37      -0.474   7.170  -9.043  1.00  2.020          O  
ATOM    551  CB  ASP A  37       1.515   8.288  -7.060  1.00  2.340          C  
ATOM    552  CG  ASP A  37       2.512   8.205  -5.948  1.00  2.340          C  
ATOM    553  OD1 ASP A  37       2.154   7.865  -4.848  1.00  2.340          O  
ATOM    554  OD2 ASP A  37       3.653   8.486  -6.187  1.00  2.340          O  
ATOM    555  H   ASP A  37       1.323   5.710  -7.090  1.00  1.870          H  
ATOM    556  HA  ASP A  37      -0.284   7.802  -5.894  1.00  2.060          H  
ATOM    557 1HB  ASP A  37       1.983   7.926  -7.971  1.00  2.810          H  
ATOM    558 2HB  ASP A  37       1.278   9.343  -7.226  1.00  2.810          H  
ATOM    559  N   ILE A  38      -1.678   8.649  -7.894  1.00  1.510          N  
ATOM    560  CA  ILE A  38      -2.399   8.852  -9.136  1.00  1.470          C  
ATOM    561  C   ILE A  38      -1.939  10.163  -9.705  1.00  1.390          C  
ATOM    562  O   ILE A  38      -2.191  11.241  -9.157  1.00  1.480          O  
ATOM    563  CB  ILE A  38      -3.930   8.736  -9.036  1.00  2.070          C  
ATOM    564  CG1 ILE A  38      -4.314   7.316  -8.495  1.00  2.070          C  
ATOM    565  CG2 ILE A  38      -4.502   8.931 -10.457  1.00  2.070          C  
ATOM    566  CD1 ILE A  38      -5.801   7.092  -8.199  1.00  2.070          C  
ATOM    567  H   ILE A  38      -1.845   9.147  -7.015  1.00  1.810          H  
ATOM    568  HA  ILE A  38      -2.118   8.088  -9.853  1.00  1.760          H  
ATOM    569  HB  ILE A  38      -4.324   9.485  -8.358  1.00  2.490          H  
ATOM    570 1HG1 ILE A  38      -3.987   6.569  -9.217  1.00  2.490          H  
ATOM    571 2HG1 ILE A  38      -3.763   7.150  -7.565  1.00  2.490          H  
ATOM    572 1HG2 ILE A  38      -5.581   8.854 -10.465  1.00  2.490          H  
ATOM    573 2HG2 ILE A  38      -4.213   9.897 -10.823  1.00  2.490          H  
ATOM    574 3HG2 ILE A  38      -4.091   8.166 -11.115  1.00  2.490          H  
ATOM    575 1HD1 ILE A  38      -5.938   6.076  -7.814  1.00  2.490          H  
ATOM    576 2HD1 ILE A  38      -6.144   7.786  -7.471  1.00  2.490          H  
ATOM    577 3HD1 ILE A  38      -6.393   7.209  -9.102  1.00  2.490          H  
ATOM    578  N   ASN A  39      -1.165  10.028 -10.779  1.00  1.310          N  
ATOM    579  CA  ASN A  39      -0.504  11.130 -11.435  1.00  1.270          C  
ATOM    580  C   ASN A  39      -1.101  11.407 -12.793  1.00  1.200          C  
ATOM    581  O   ASN A  39      -1.417  10.477 -13.546  1.00  1.410          O  
ATOM    582  CB  ASN A  39       0.972  10.836 -11.621  1.00  1.790          C  
ATOM    583  CG  ASN A  39       1.753  10.664 -10.362  1.00  1.790          C  
ATOM    584  OD1 ASN A  39       1.490  11.278  -9.322  1.00  1.790          O  
ATOM    585  ND2 ASN A  39       2.759   9.831 -10.448  1.00  1.790          N  
ATOM    586  H   ASN A  39      -1.033   9.096 -11.153  1.00  1.570          H  
ATOM    587  HA  ASN A  39      -0.625  12.023 -10.830  1.00  1.520          H  
ATOM    588 1HB  ASN A  39       1.078   9.931 -12.201  1.00  2.150          H  
ATOM    589 2HB  ASN A  39       1.421  11.642 -12.203  1.00  2.150          H  
ATOM    590 1HD2 ASN A  39       3.360   9.677  -9.660  1.00  2.150          H  
ATOM    591 2HD2 ASN A  39       2.953   9.362 -11.317  1.00  2.150          H  
ATOM    592  N   PHE A  40      -1.184  12.680 -13.134  1.00  1.030          N  
ATOM    593  CA  PHE A  40      -1.615  13.090 -14.450  1.00  1.010          C  
ATOM    594  C   PHE A  40      -0.601  13.919 -15.195  1.00  0.980          C  
ATOM    595  O   PHE A  40       0.099  14.760 -14.626  1.00  1.050          O  
ATOM    596  CB  PHE A  40      -2.939  13.842 -14.369  1.00  1.420          C  
ATOM    597  CG  PHE A  40      -4.083  12.946 -14.093  1.00  1.420          C  
ATOM    598  CD1 PHE A  40      -4.382  12.477 -12.829  1.00  1.420          C  
ATOM    599  CD2 PHE A  40      -4.893  12.576 -15.144  1.00  1.420          C  
ATOM    600  CE1 PHE A  40      -5.462  11.643 -12.657  1.00  1.420          C  
ATOM    601  CE2 PHE A  40      -5.956  11.757 -14.956  1.00  1.420          C  
ATOM    602  CZ  PHE A  40      -6.231  11.285 -13.710  1.00  1.420          C  
ATOM    603  H   PHE A  40      -0.951  13.395 -12.442  1.00  1.240          H  
ATOM    604  HA  PHE A  40      -1.789  12.192 -15.036  1.00  1.210          H  
ATOM    605 1HB  PHE A  40      -2.888  14.594 -13.584  1.00  1.710          H  
ATOM    606 2HB  PHE A  40      -3.116  14.357 -15.317  1.00  1.710          H  
ATOM    607  HD1 PHE A  40      -3.761  12.766 -11.973  1.00  1.710          H  
ATOM    608  HD2 PHE A  40      -4.667  12.949 -16.152  1.00  1.710          H  
ATOM    609  HE1 PHE A  40      -5.712  11.268 -11.683  1.00  1.710          H  
ATOM    610  HE2 PHE A  40      -6.579  11.473 -15.808  1.00  1.710          H  
ATOM    611  HZ  PHE A  40      -7.060  10.626 -13.555  1.00  1.710          H  
ATOM    612  N   ASP A  41      -0.580  13.701 -16.492  1.00  1.050          N  
ATOM    613  CA  ASP A  41       0.208  14.498 -17.399  1.00  1.190          C  
ATOM    614  C   ASP A  41      -0.539  15.792 -17.569  1.00  1.260          C  
ATOM    615  O   ASP A  41      -1.745  15.838 -17.326  1.00  1.470          O  
ATOM    616  CB  ASP A  41       0.395  13.771 -18.726  1.00  1.610          C  
ATOM    617  CG  ASP A  41       1.351  12.597 -18.612  1.00  1.610          C  
ATOM    618  OD1 ASP A  41       2.196  12.625 -17.743  1.00  1.610          O  
ATOM    619  OD2 ASP A  41       1.207  11.660 -19.350  1.00  1.610          O  
ATOM    620  H   ASP A  41      -1.169  12.945 -16.859  1.00  1.260          H  
ATOM    621  HA  ASP A  41       1.181  14.708 -16.954  1.00  1.430          H  
ATOM    622 1HB  ASP A  41      -0.561  13.392 -19.055  1.00  1.930          H  
ATOM    623 2HB  ASP A  41       0.761  14.465 -19.484  1.00  1.930          H  
ATOM    624  N   THR A  42       0.146  16.855 -17.946  1.00  1.310          N  
ATOM    625  CA  THR A  42      -0.539  18.122 -18.181  1.00  1.410          C  
ATOM    626  C   THR A  42      -0.128  18.693 -19.527  1.00  1.380          C  
ATOM    627  O   THR A  42       0.930  18.341 -20.057  1.00  1.430          O  
ATOM    628  CB  THR A  42      -0.215  19.121 -17.053  1.00  1.930          C  
ATOM    629  OG1 THR A  42       1.195  19.416 -17.063  1.00  1.930          O  
ATOM    630  CG2 THR A  42      -0.596  18.505 -15.680  1.00  1.930          C  
ATOM    631  H   THR A  42       1.145  16.796 -18.090  1.00  1.570          H  
ATOM    632  HA  THR A  42      -1.618  17.958 -18.203  1.00  1.690          H  
ATOM    633  HB  THR A  42      -0.776  20.043 -17.211  1.00  2.320          H  
ATOM    634  HG1 THR A  42       1.413  19.943 -17.839  1.00  2.320          H  
ATOM    635 1HG2 THR A  42      -0.360  19.206 -14.895  1.00  2.320          H  
ATOM    636 2HG2 THR A  42      -1.664  18.282 -15.665  1.00  2.320          H  
ATOM    637 3HG2 THR A  42      -0.037  17.590 -15.503  1.00  2.320          H  
ATOM    638  N   ILE A  43      -0.928  19.615 -20.062  1.00  1.350          N  
ATOM    639  CA  ILE A  43      -0.588  20.234 -21.336  1.00  1.390          C  
ATOM    640  C   ILE A  43      -0.290  21.713 -21.145  1.00  1.360          C  
ATOM    641  O   ILE A  43      -1.131  22.463 -20.645  1.00  1.350          O  
ATOM    642  CB  ILE A  43      -1.743  20.095 -22.334  1.00  1.930          C  
ATOM    643  CG1 ILE A  43      -2.101  18.610 -22.516  1.00  1.930          C  
ATOM    644  CG2 ILE A  43      -1.284  20.699 -23.688  1.00  1.930          C  
ATOM    645  CD1 ILE A  43      -3.390  18.370 -23.260  1.00  1.930          C  
ATOM    646  H   ILE A  43      -1.805  19.856 -19.591  1.00  1.620          H  
ATOM    647  HA  ILE A  43       0.298  19.751 -21.743  1.00  1.670          H  
ATOM    648  HB  ILE A  43      -2.615  20.612 -21.962  1.00  2.320          H  
ATOM    649 1HG1 ILE A  43      -1.289  18.109 -23.037  1.00  2.320          H  
ATOM    650 2HG1 ILE A  43      -2.218  18.153 -21.534  1.00  2.320          H  
ATOM    651 1HG2 ILE A  43      -2.069  20.623 -24.423  1.00  2.320          H  
ATOM    652 2HG2 ILE A  43      -1.019  21.743 -23.572  1.00  2.320          H  
ATOM    653 3HG2 ILE A  43      -0.411  20.158 -24.044  1.00  2.320          H  
ATOM    654 1HD1 ILE A  43      -3.573  17.297 -23.318  1.00  2.320          H  
ATOM    655 2HD1 ILE A  43      -4.214  18.844 -22.715  1.00  2.320          H  
ATOM    656 3HD1 ILE A  43      -3.342  18.773 -24.263  1.00  2.320          H  
ATOM    657  N   GLU A  44       0.905  22.127 -21.540  1.00  1.400          N  
ATOM    658  CA  GLU A  44       1.332  23.515 -21.385  1.00  1.400          C  
ATOM    659  C   GLU A  44       1.046  24.384 -22.607  1.00  1.350          C  
ATOM    660  O   GLU A  44       1.391  24.023 -23.734  1.00  1.540          O  
ATOM    661  CB  GLU A  44       2.829  23.545 -21.066  1.00  1.960          C  
ATOM    662  CG  GLU A  44       3.431  24.925 -20.820  1.00  1.960          C  
ATOM    663  CD  GLU A  44       4.890  24.822 -20.521  1.00  1.960          C  
ATOM    664  OE1 GLU A  44       5.644  25.607 -21.040  1.00  1.960          O  
ATOM    665  OE2 GLU A  44       5.256  23.957 -19.768  1.00  1.960          O  
ATOM    666  H   GLU A  44       1.539  21.451 -21.948  1.00  1.680          H  
ATOM    667  HA  GLU A  44       0.789  23.949 -20.546  1.00  1.680          H  
ATOM    668 1HB  GLU A  44       3.015  22.941 -20.177  1.00  2.350          H  
ATOM    669 2HB  GLU A  44       3.380  23.091 -21.888  1.00  2.350          H  
ATOM    670 1HG  GLU A  44       3.299  25.549 -21.704  1.00  2.350          H  
ATOM    671 2HG  GLU A  44       2.914  25.405 -19.986  1.00  2.350          H  
ATOM    672  N   TYR A  45       0.449  25.550 -22.359  1.00  1.200          N  
ATOM    673  CA  TYR A  45       0.142  26.551 -23.371  1.00  1.270          C  
ATOM    674  C   TYR A  45       0.797  27.867 -22.990  1.00  1.180          C  
ATOM    675  O   TYR A  45       0.974  28.164 -21.803  1.00  1.190          O  
ATOM    676  CB  TYR A  45      -1.364  26.749 -23.495  1.00  1.750          C  
ATOM    677  CG  TYR A  45      -2.067  25.549 -23.974  1.00  1.750          C  
ATOM    678  CD1 TYR A  45      -2.474  24.594 -23.081  1.00  1.750          C  
ATOM    679  CD2 TYR A  45      -2.309  25.393 -25.325  1.00  1.750          C  
ATOM    680  CE1 TYR A  45      -3.114  23.497 -23.537  1.00  1.750          C  
ATOM    681  CE2 TYR A  45      -2.963  24.280 -25.777  1.00  1.750          C  
ATOM    682  CZ  TYR A  45      -3.367  23.333 -24.887  1.00  1.750          C  
ATOM    683  OH  TYR A  45      -4.025  22.211 -25.333  1.00  1.750          O  
ATOM    684  H   TYR A  45       0.160  25.757 -21.400  1.00  1.440          H  
ATOM    685  HA  TYR A  45       0.552  26.230 -24.328  1.00  1.520          H  
ATOM    686 1HB  TYR A  45      -1.772  27.016 -22.518  1.00  2.100          H  
ATOM    687 2HB  TYR A  45      -1.574  27.570 -24.177  1.00  2.100          H  
ATOM    688  HD1 TYR A  45      -2.278  24.710 -22.012  1.00  2.100          H  
ATOM    689  HD2 TYR A  45      -1.981  26.154 -26.031  1.00  2.100          H  
ATOM    690  HE1 TYR A  45      -3.416  22.754 -22.850  1.00  2.100          H  
ATOM    691  HE2 TYR A  45      -3.158  24.151 -26.840  1.00  2.100          H  
ATOM    692  HH  TYR A  45      -4.284  21.669 -24.584  1.00  2.100          H  
ATOM    693  N   ARG A  46       1.132  28.693 -23.978  1.00  1.290          N  
ATOM    694  CA  ARG A  46       1.715  29.975 -23.623  1.00  1.340          C  
ATOM    695  C   ARG A  46       1.071  31.131 -24.374  1.00  1.600          C  
ATOM    696  O   ARG A  46       0.991  31.132 -25.605  1.00  2.020          O  
ATOM    697  CB  ARG A  46       3.210  29.954 -23.913  1.00  1.860          C  
ATOM    698  CG  ARG A  46       3.999  28.882 -23.142  1.00  1.860          C  
ATOM    699  CD  ARG A  46       5.458  28.966 -23.399  1.00  1.860          C  
ATOM    700  NE  ARG A  46       6.197  27.917 -22.693  1.00  1.860          N  
ATOM    701  CZ  ARG A  46       7.534  27.744 -22.716  1.00  1.860          C  
ATOM    702  NH1 ARG A  46       8.310  28.556 -23.410  1.00  1.860          N  
ATOM    703  NH2 ARG A  46       8.047  26.740 -22.028  1.00  1.860          N  
ATOM    704  H   ARG A  46       0.982  28.440 -24.946  1.00  1.550          H  
ATOM    705  HA  ARG A  46       1.570  30.151 -22.559  1.00  1.610          H  
ATOM    706 1HB  ARG A  46       3.374  29.792 -24.976  1.00  2.230          H  
ATOM    707 2HB  ARG A  46       3.639  30.925 -23.658  1.00  2.230          H  
ATOM    708 1HG  ARG A  46       3.818  28.976 -22.078  1.00  2.230          H  
ATOM    709 2HG  ARG A  46       3.677  27.893 -23.465  1.00  2.230          H  
ATOM    710 1HD  ARG A  46       5.641  28.858 -24.466  1.00  2.230          H  
ATOM    711 2HD  ARG A  46       5.825  29.933 -23.060  1.00  2.230          H  
ATOM    712  HE  ARG A  46       5.664  27.233 -22.129  1.00  2.230          H  
ATOM    713 1HH1 ARG A  46       7.899  29.317 -23.930  1.00  2.230          H  
ATOM    714 2HH1 ARG A  46       9.311  28.413 -23.423  1.00  2.230          H  
ATOM    715 1HH2 ARG A  46       7.395  26.133 -21.499  1.00  2.230          H  
ATOM    716 2HH2 ARG A  46       9.038  26.568 -22.016  1.00  2.230          H  
ATOM    717  N   ASP A  47       0.620  32.113 -23.602  1.00  1.560          N  
ATOM    718  CA  ASP A  47       0.036  33.353 -24.076  1.00  1.950          C  
ATOM    719  C   ASP A  47       1.160  34.348 -24.348  1.00  2.110          C  
ATOM    720  O   ASP A  47       1.930  34.690 -23.432  1.00  2.260          O  
ATOM    721  CB  ASP A  47      -1.005  33.893 -23.095  1.00  2.570          C  
ATOM    722  CG  ASP A  47      -1.693  35.156 -23.572  1.00  2.570          C  
ATOM    723  OD1 ASP A  47      -1.000  35.986 -24.142  1.00  2.570          O  
ATOM    724  OD2 ASP A  47      -2.882  35.298 -23.395  1.00  2.570          O  
ATOM    725  H   ASP A  47       0.694  32.021 -22.586  1.00  1.870          H  
ATOM    726  HA  ASP A  47      -0.476  33.156 -25.018  1.00  2.340          H  
ATOM    727 1HB  ASP A  47      -1.758  33.128 -22.914  1.00  3.090          H  
ATOM    728 2HB  ASP A  47      -0.523  34.101 -22.156  1.00  3.090          H  
ATOM    729  N   GLY A  48       1.271  34.787 -25.607  1.00  2.360          N  
ATOM    730  CA  GLY A  48       2.323  35.677 -26.109  1.00  2.590          C  
ATOM    731  C   GLY A  48       2.477  36.997 -25.340  1.00  2.430          C  
ATOM    732  O   GLY A  48       3.481  37.694 -25.505  1.00  2.790          O  
ATOM    733  H   GLY A  48       0.577  34.459 -26.265  1.00  2.830          H  
ATOM    734 1HA  GLY A  48       3.272  35.141 -26.093  1.00  3.110          H  
ATOM    735 2HA  GLY A  48       2.118  35.901 -27.155  1.00  3.110          H  
ATOM    736  N   THR A  49       1.507  37.337 -24.486  1.00  2.180          N  
ATOM    737  CA  THR A  49       1.588  38.547 -23.672  1.00  2.350          C  
ATOM    738  C   THR A  49       2.476  38.310 -22.441  1.00  2.210          C  
ATOM    739  O   THR A  49       2.785  39.247 -21.700  1.00  2.540          O  
ATOM    740  CB  THR A  49       0.205  39.044 -23.206  1.00  3.220          C  
ATOM    741  OG1 THR A  49      -0.448  38.029 -22.426  1.00  3.220          O  
ATOM    742  CG2 THR A  49      -0.674  39.435 -24.376  1.00  3.220          C  
ATOM    743  H   THR A  49       0.681  36.729 -24.397  1.00  2.620          H  
ATOM    744  HA  THR A  49       2.047  39.335 -24.269  1.00  2.820          H  
ATOM    745  HB  THR A  49       0.351  39.919 -22.575  1.00  3.870          H  
ATOM    746  HG1 THR A  49      -0.727  37.307 -23.030  1.00  3.870          H  
ATOM    747 1HG2 THR A  49      -1.632  39.794 -24.004  1.00  3.870          H  
ATOM    748 2HG2 THR A  49      -0.187  40.219 -24.950  1.00  3.870          H  
ATOM    749 3HG2 THR A  49      -0.835  38.562 -25.011  1.00  3.870          H  
ATOM    750  N   GLY A  50       2.893  37.054 -22.230  1.00  2.000          N  
ATOM    751  CA  GLY A  50       3.743  36.694 -21.106  1.00  2.020          C  
ATOM    752  C   GLY A  50       3.037  35.951 -19.974  1.00  1.920          C  
ATOM    753  O   GLY A  50       3.337  36.210 -18.806  1.00  2.130          O  
ATOM    754  H   GLY A  50       2.592  36.339 -22.892  1.00  2.400          H  
ATOM    755 1HA  GLY A  50       4.552  36.077 -21.488  1.00  2.420          H  
ATOM    756 2HA  GLY A  50       4.205  37.597 -20.710  1.00  2.420          H  
ATOM    757  N   ASN A  51       2.074  35.077 -20.308  1.00  1.820          N  
ATOM    758  CA  ASN A  51       1.303  34.324 -19.302  1.00  1.860          C  
ATOM    759  C   ASN A  51       1.124  32.820 -19.607  1.00  1.600          C  
ATOM    760  O   ASN A  51       0.522  32.437 -20.618  1.00  1.540          O  
ATOM    761  CB  ASN A  51      -0.057  34.987 -19.119  1.00  2.590          C  
ATOM    762  CG  ASN A  51       0.013  36.359 -18.472  1.00  2.590          C  
ATOM    763  OD1 ASN A  51       0.109  36.460 -17.233  1.00  2.590          O  
ATOM    764  ND2 ASN A  51      -0.042  37.416 -19.265  1.00  2.590          N  
ATOM    765  H   ASN A  51       1.904  34.921 -21.304  1.00  2.180          H  
ATOM    766  HA  ASN A  51       1.841  34.379 -18.354  1.00  2.230          H  
ATOM    767 1HB  ASN A  51      -0.538  35.102 -20.083  1.00  3.110          H  
ATOM    768 2HB  ASN A  51      -0.689  34.343 -18.509  1.00  3.110          H  
ATOM    769 1HD2 ASN A  51       0.007  38.335 -18.872  1.00  3.110          H  
ATOM    770 2HD2 ASN A  51      -0.134  37.319 -20.271  1.00  3.110          H  
ATOM    771  N   TRP A  52       1.681  31.950 -18.763  1.00  1.480          N  
ATOM    772  CA  TRP A  52       1.505  30.507 -18.986  1.00  1.290          C  
ATOM    773  C   TRP A  52       0.163  29.990 -18.465  1.00  1.410          C  
ATOM    774  O   TRP A  52      -0.308  30.407 -17.406  1.00  1.710          O  
ATOM    775  CB  TRP A  52       2.622  29.711 -18.337  1.00  1.880          C  
ATOM    776  CG  TRP A  52       3.933  29.896 -18.992  1.00  1.880          C  
ATOM    777  CD1 TRP A  52       4.251  30.798 -19.970  1.00  1.880          C  
ATOM    778  CD2 TRP A  52       5.138  29.169 -18.720  1.00  1.880          C  
ATOM    779  NE1 TRP A  52       5.534  30.681 -20.303  1.00  1.880          N  
ATOM    780  CE2 TRP A  52       6.114  29.701 -19.544  1.00  1.880          C  
ATOM    781  CE3 TRP A  52       5.466  28.124 -17.841  1.00  1.880          C  
ATOM    782  CZ2 TRP A  52       7.409  29.245 -19.523  1.00  1.880          C  
ATOM    783  CZ3 TRP A  52       6.767  27.664 -17.823  1.00  1.880          C  
ATOM    784  CH2 TRP A  52       7.714  28.215 -18.642  1.00  1.880          C  
ATOM    785  H   TRP A  52       2.263  32.282 -17.983  1.00  1.780          H  
ATOM    786  HA  TRP A  52       1.535  30.315 -20.058  1.00  1.550          H  
ATOM    787 1HB  TRP A  52       2.717  30.017 -17.301  1.00  2.260          H  
ATOM    788 2HB  TRP A  52       2.369  28.651 -18.353  1.00  2.260          H  
ATOM    789  HD1 TRP A  52       3.582  31.513 -20.430  1.00  2.260          H  
ATOM    790  HE1 TRP A  52       5.997  31.249 -21.021  1.00  2.260          H  
ATOM    791  HE3 TRP A  52       4.717  27.686 -17.192  1.00  2.260          H  
ATOM    792  HZ2 TRP A  52       8.183  29.664 -20.165  1.00  2.260          H  
ATOM    793  HZ3 TRP A  52       7.021  26.852 -17.141  1.00  2.260          H  
ATOM    794  HH2 TRP A  52       8.733  27.835 -18.604  1.00  2.260          H  
ATOM    795  N   PHE A  53      -0.418  29.050 -19.213  1.00  1.320          N  
ATOM    796  CA  PHE A  53      -1.682  28.387 -18.860  1.00  1.500          C  
ATOM    797  C   PHE A  53      -1.594  26.869 -19.044  1.00  1.330          C  
ATOM    798  O   PHE A  53      -0.775  26.387 -19.836  1.00  1.180          O  
ATOM    799  CB  PHE A  53      -2.828  28.947 -19.710  1.00  2.030          C  
ATOM    800  CG  PHE A  53      -3.105  30.420 -19.471  1.00  2.030          C  
ATOM    801  CD1 PHE A  53      -2.457  31.406 -20.190  1.00  2.030          C  
ATOM    802  CD2 PHE A  53      -4.024  30.810 -18.516  1.00  2.030          C  
ATOM    803  CE1 PHE A  53      -2.712  32.734 -19.953  1.00  2.030          C  
ATOM    804  CE2 PHE A  53      -4.280  32.142 -18.275  1.00  2.030          C  
ATOM    805  CZ  PHE A  53      -3.616  33.107 -18.998  1.00  2.030          C  
ATOM    806  H   PHE A  53       0.054  28.774 -20.080  1.00  1.580          H  
ATOM    807  HA  PHE A  53      -1.897  28.588 -17.807  1.00  1.800          H  
ATOM    808 1HB  PHE A  53      -2.596  28.809 -20.764  1.00  2.430          H  
ATOM    809 2HB  PHE A  53      -3.738  28.390 -19.491  1.00  2.430          H  
ATOM    810  HD1 PHE A  53      -1.725  31.122 -20.949  1.00  2.430          H  
ATOM    811  HD2 PHE A  53      -4.549  30.046 -17.948  1.00  2.430          H  
ATOM    812  HE1 PHE A  53      -2.191  33.491 -20.525  1.00  2.430          H  
ATOM    813  HE2 PHE A  53      -5.006  32.425 -17.514  1.00  2.430          H  
ATOM    814  HZ  PHE A  53      -3.811  34.164 -18.817  1.00  2.430          H  
ATOM    815  N   LYS A  54      -2.411  26.102 -18.308  1.00  1.460          N  
ATOM    816  CA  LYS A  54      -2.379  24.637 -18.496  1.00  1.410          C  
ATOM    817  C   LYS A  54      -3.750  23.932 -18.629  1.00  1.430          C  
ATOM    818  O   LYS A  54      -4.767  24.380 -18.082  1.00  1.640          O  
ATOM    819  CB  LYS A  54      -1.581  24.012 -17.358  1.00  1.990          C  
ATOM    820  CG  LYS A  54      -0.119  24.430 -17.301  1.00  1.990          C  
ATOM    821  CD  LYS A  54       0.600  23.798 -16.148  1.00  1.990          C  
ATOM    822  CE  LYS A  54       2.030  24.278 -16.081  1.00  1.990          C  
ATOM    823  NZ  LYS A  54       2.716  23.790 -14.860  1.00  1.990          N  
ATOM    824  H   LYS A  54      -3.037  26.554 -17.613  1.00  1.750          H  
ATOM    825  HA  LYS A  54      -1.842  24.439 -19.421  1.00  1.690          H  
ATOM    826 1HB  LYS A  54      -2.043  24.268 -16.408  1.00  2.390          H  
ATOM    827 2HB  LYS A  54      -1.600  22.931 -17.472  1.00  2.390          H  
ATOM    828 1HG  LYS A  54       0.371  24.140 -18.230  1.00  2.390          H  
ATOM    829 2HG  LYS A  54      -0.046  25.507 -17.195  1.00  2.390          H  
ATOM    830 1HD  LYS A  54       0.094  24.055 -15.220  1.00  2.390          H  
ATOM    831 2HD  LYS A  54       0.597  22.714 -16.263  1.00  2.390          H  
ATOM    832 1HE  LYS A  54       2.573  23.929 -16.961  1.00  2.390          H  
ATOM    833 2HE  LYS A  54       2.034  25.356 -16.078  1.00  2.390          H  
ATOM    834 1HZ  LYS A  54       3.660  24.149 -14.839  1.00  2.390          H  
ATOM    835 2HZ  LYS A  54       2.213  24.127 -14.032  1.00  2.390          H  
ATOM    836 3HZ  LYS A  54       2.731  22.781 -14.844  1.00  2.390          H  
ATOM    837  N   MET A  55      -3.751  22.787 -19.337  1.00  1.330          N  
ATOM    838  CA  MET A  55      -4.946  21.939 -19.504  1.00  1.380          C  
ATOM    839  C   MET A  55      -4.726  20.464 -19.063  1.00  1.270          C  
ATOM    840  O   MET A  55      -3.584  20.015 -18.948  1.00  1.210          O  
ATOM    841  CB  MET A  55      -5.438  22.004 -20.944  1.00  1.910          C  
ATOM    842  CG  MET A  55      -5.923  23.387 -21.375  1.00  1.910          C  
ATOM    843  SD  MET A  55      -6.581  23.428 -23.055  1.00  1.910          S  
ATOM    844  CE  MET A  55      -8.153  22.589 -22.876  1.00  1.910          C  
ATOM    845  H   MET A  55      -2.868  22.518 -19.783  1.00  1.600          H  
ATOM    846  HA  MET A  55      -5.707  22.379 -18.879  1.00  1.660          H  
ATOM    847 1HB  MET A  55      -4.648  21.694 -21.579  1.00  2.290          H  
ATOM    848 2HB  MET A  55      -6.218  21.307 -21.115  1.00  2.290          H  
ATOM    849 1HG  MET A  55      -6.696  23.726 -20.689  1.00  2.290          H  
ATOM    850 2HG  MET A  55      -5.093  24.091 -21.313  1.00  2.290          H  
ATOM    851 1HE  MET A  55      -8.658  22.563 -23.842  1.00  2.290          H  
ATOM    852 2HE  MET A  55      -7.999  21.573 -22.528  1.00  2.290          H  
ATOM    853 3HE  MET A  55      -8.774  23.130 -22.160  1.00  2.290          H  
ATOM    854  N   PRO A  56      -5.805  19.691 -18.767  1.00  1.350          N  
ATOM    855  CA  PRO A  56      -5.785  18.273 -18.377  1.00  1.370          C  
ATOM    856  C   PRO A  56      -5.123  17.320 -19.385  1.00  1.210          C  
ATOM    857  O   PRO A  56      -5.282  17.477 -20.595  1.00  1.100          O  
ATOM    858  CB  PRO A  56      -7.287  17.943 -18.310  1.00  2.060          C  
ATOM    859  CG  PRO A  56      -7.975  19.258 -18.011  1.00  2.060          C  
ATOM    860  CD  PRO A  56      -7.187  20.288 -18.736  1.00  2.060          C  
ATOM    861  HA  PRO A  56      -5.307  18.182 -17.400  1.00  1.640          H  
ATOM    862 1HB  PRO A  56      -7.614  17.510 -19.266  1.00  2.470          H  
ATOM    863 2HB  PRO A  56      -7.469  17.173 -17.548  1.00  2.470          H  
ATOM    864 1HG  PRO A  56      -9.020  19.210 -18.372  1.00  2.470          H  
ATOM    865 2HG  PRO A  56      -8.039  19.467 -16.954  1.00  2.470          H  
ATOM    866 1HD  PRO A  56      -7.613  20.412 -19.732  1.00  2.470          H  
ATOM    867 2HD  PRO A  56      -7.249  21.190 -18.128  1.00  2.470          H  
ATOM    868  N   GLY A  57      -4.428  16.303 -18.852  1.00  1.410          N  
ATOM    869  CA  GLY A  57      -3.727  15.265 -19.622  1.00  1.420          C  
ATOM    870  C   GLY A  57      -4.159  13.833 -19.239  1.00  1.340          C  
ATOM    871  O   GLY A  57      -5.253  13.622 -18.710  1.00  1.390          O  
ATOM    872  H   GLY A  57      -4.364  16.253 -17.842  1.00  1.690          H  
ATOM    873 1HA  GLY A  57      -3.926  15.425 -20.682  1.00  1.700          H  
ATOM    874 2HA  GLY A  57      -2.655  15.376 -19.500  1.00  1.700          H  
ATOM    875  N   GLN A  58      -3.301  12.852 -19.561  1.00  1.380          N  
ATOM    876  CA  GLN A  58      -3.559  11.412 -19.360  1.00  1.390          C  
ATOM    877  C   GLN A  58      -3.230  10.916 -17.939  1.00  1.190          C  
ATOM    878  O   GLN A  58      -2.360  11.478 -17.268  1.00  1.090          O  
ATOM    879  CB  GLN A  58      -2.686  10.582 -20.309  1.00  1.940          C  
ATOM    880  CG  GLN A  58      -2.899  10.811 -21.806  1.00  1.940          C  
ATOM    881  CD  GLN A  58      -2.089   9.798 -22.635  1.00  1.940          C  
ATOM    882  OE1 GLN A  58      -1.012   9.343 -22.195  1.00  1.940          O  
ATOM    883  NE2 GLN A  58      -2.598   9.441 -23.811  1.00  1.940          N  
ATOM    884  H   GLN A  58      -2.426  13.128 -19.985  1.00  1.660          H  
ATOM    885  HA  GLN A  58      -4.615  11.214 -19.553  1.00  1.670          H  
ATOM    886 1HB  GLN A  58      -1.631  10.782 -20.084  1.00  2.330          H  
ATOM    887 2HB  GLN A  58      -2.856   9.521 -20.106  1.00  2.330          H  
ATOM    888 1HG  GLN A  58      -3.941  10.757 -22.067  1.00  2.330          H  
ATOM    889 2HG  GLN A  58      -2.519  11.801 -22.047  1.00  2.330          H  
ATOM    890 1HE2 GLN A  58      -2.120   8.777 -24.393  1.00  2.330          H  
ATOM    891 2HE2 GLN A  58      -3.465   9.830 -24.129  1.00  2.330          H  
ATOM    892  N   ARG A  59      -3.890   9.821 -17.508  1.00  1.230          N  
ATOM    893  CA  ARG A  59      -3.611   9.174 -16.217  1.00  1.120          C  
ATOM    894  C   ARG A  59      -2.489   8.131 -16.316  1.00  1.110          C  
ATOM    895  O   ARG A  59      -2.575   7.177 -17.103  1.00  1.250          O  
ATOM    896  CB  ARG A  59      -4.841   8.447 -15.696  1.00  1.610          C  
ATOM    897  CG  ARG A  59      -4.684   7.826 -14.317  1.00  1.610          C  
ATOM    898  CD  ARG A  59      -5.947   7.233 -13.856  1.00  1.610          C  
ATOM    899  NE  ARG A  59      -6.318   6.072 -14.674  1.00  1.610          N  
ATOM    900  CZ  ARG A  59      -5.911   4.800 -14.475  1.00  1.610          C  
ATOM    901  NH1 ARG A  59      -5.123   4.459 -13.469  1.00  1.610          N  
ATOM    902  NH2 ARG A  59      -6.330   3.904 -15.332  1.00  1.610          N  
ATOM    903  H   ARG A  59      -4.629   9.409 -18.085  1.00  1.480          H  
ATOM    904  HA  ARG A  59      -3.310   9.938 -15.496  1.00  1.340          H  
ATOM    905 1HB  ARG A  59      -5.689   9.103 -15.680  1.00  1.930          H  
ATOM    906 2HB  ARG A  59      -5.085   7.641 -16.383  1.00  1.930          H  
ATOM    907 1HG  ARG A  59      -3.936   7.036 -14.354  1.00  1.930          H  
ATOM    908 2HG  ARG A  59      -4.372   8.592 -13.607  1.00  1.930          H  
ATOM    909 1HD  ARG A  59      -5.874   6.930 -12.814  1.00  1.930          H  
ATOM    910 2HD  ARG A  59      -6.724   7.976 -13.957  1.00  1.930          H  
ATOM    911  HE  ARG A  59      -6.920   6.219 -15.494  1.00  1.930          H  
ATOM    912 1HH1 ARG A  59      -4.798   5.152 -12.817  1.00  1.930          H  
ATOM    913 2HH1 ARG A  59      -4.820   3.474 -13.365  1.00  1.930          H  
ATOM    914 1HH2 ARG A  59      -6.928   4.230 -16.093  1.00  1.930          H  
ATOM    915 2HH2 ARG A  59      -6.055   2.931 -15.240  1.00  1.930          H  
ATOM    916  N   GLN A  60      -1.477   8.274 -15.468  1.00  1.070          N  
ATOM    917  CA  GLN A  60      -0.318   7.377 -15.449  1.00  1.220          C  
ATOM    918  C   GLN A  60      -0.546   6.107 -14.614  1.00  1.360          C  
ATOM    919  O   GLN A  60      -1.557   5.958 -13.931  1.00  1.300          O  
ATOM    920  CB  GLN A  60       0.901   8.114 -14.898  1.00  1.650          C  
ATOM    921  CG  GLN A  60       1.377   9.292 -15.735  1.00  1.650          C  
ATOM    922  CD  GLN A  60       2.615   9.911 -15.117  1.00  1.650          C  
ATOM    923  OE1 GLN A  60       3.065   9.425 -14.065  1.00  1.650          O  
ATOM    924  NE2 GLN A  60       3.170  10.950 -15.720  1.00  1.650          N  
ATOM    925  H   GLN A  60      -1.495   9.074 -14.828  1.00  1.280          H  
ATOM    926  HA  GLN A  60      -0.105   7.077 -16.471  1.00  1.460          H  
ATOM    927 1HB  GLN A  60       0.658   8.487 -13.913  1.00  1.980          H  
ATOM    928 2HB  GLN A  60       1.733   7.425 -14.791  1.00  1.980          H  
ATOM    929 1HG  GLN A  60       1.615   8.957 -16.746  1.00  1.980          H  
ATOM    930 2HG  GLN A  60       0.591  10.055 -15.770  1.00  1.980          H  
ATOM    931 1HE2 GLN A  60       3.980  11.380 -15.333  1.00  1.980          H  
ATOM    932 2HE2 GLN A  60       2.773  11.351 -16.581  1.00  1.980          H  
ATOM    933  N   ALA A  61       0.447   5.211 -14.625  1.00  1.650          N  
ATOM    934  CA  ALA A  61       0.394   3.934 -13.897  1.00  1.840          C  
ATOM    935  C   ALA A  61       1.743   3.626 -13.200  1.00  1.530          C  
ATOM    936  O   ALA A  61       2.464   2.728 -13.654  1.00  1.320          O  
ATOM    937  CB  ALA A  61       0.021   2.804 -14.851  1.00  2.500          C  
ATOM    938  H   ALA A  61       1.264   5.406 -15.186  1.00  1.980          H  
ATOM    939  HA  ALA A  61      -0.393   3.990 -13.148  1.00  2.210          H  
ATOM    940 1HB  ALA A  61      -0.045   1.865 -14.297  1.00  3.000          H  
ATOM    941 2HB  ALA A  61      -0.951   3.019 -15.309  1.00  3.000          H  
ATOM    942 3HB  ALA A  61       0.765   2.715 -15.628  1.00  3.000          H  
ATOM    943  N   PRO A  62       2.155   4.426 -12.187  1.00  1.690          N  
ATOM    944  CA  PRO A  62       3.426   4.380 -11.453  1.00  1.600          C  
ATOM    945  C   PRO A  62       3.555   3.164 -10.534  1.00  1.210          C  
ATOM    946  O   PRO A  62       2.563   2.533 -10.203  1.00  1.180          O  
ATOM    947  CB  PRO A  62       3.385   5.672 -10.641  1.00  2.400          C  
ATOM    948  CG  PRO A  62       1.922   5.947 -10.440  1.00  2.400          C  
ATOM    949  CD  PRO A  62       1.250   5.491 -11.695  1.00  2.400          C  
ATOM    950  HA  PRO A  62       4.256   4.403 -12.173  1.00  1.920          H  
ATOM    951 1HB  PRO A  62       3.918   5.532  -9.685  1.00  2.880          H  
ATOM    952 2HB  PRO A  62       3.899   6.478 -11.184  1.00  2.880          H  
ATOM    953 1HG  PRO A  62       1.544   5.419  -9.552  1.00  2.880          H  
ATOM    954 2HG  PRO A  62       1.759   7.019 -10.259  1.00  2.880          H  
ATOM    955 1HD  PRO A  62       0.257   5.116 -11.435  1.00  2.880          H  
ATOM    956 2HD  PRO A  62       1.209   6.337 -12.379  1.00  2.880          H  
ATOM    957  N   ASN A  63       4.784   2.854 -10.129  1.00  1.130          N  
ATOM    958  CA  ASN A  63       5.088   1.733  -9.228  1.00  0.940          C  
ATOM    959  C   ASN A  63       4.526   1.837  -7.803  1.00  0.950          C  
ATOM    960  O   ASN A  63       4.470   2.915  -7.207  1.00  1.140          O  
ATOM    961  CB  ASN A  63       6.580   1.521  -9.166  1.00  1.390          C  
ATOM    962  CG  ASN A  63       7.130   1.025 -10.464  1.00  1.390          C  
ATOM    963  OD1 ASN A  63       6.425   0.403 -11.269  1.00  1.390          O  
ATOM    964  ND2 ASN A  63       8.384   1.294 -10.691  1.00  1.390          N  
ATOM    965  H   ASN A  63       5.552   3.423 -10.454  1.00  1.360          H  
ATOM    966  HA  ASN A  63       4.642   0.832  -9.660  1.00  1.130          H  
ATOM    967 1HB  ASN A  63       7.070   2.457  -8.906  1.00  1.670          H  
ATOM    968 2HB  ASN A  63       6.802   0.808  -8.385  1.00  1.670          H  
ATOM    969 1HD2 ASN A  63       8.814   0.995 -11.543  1.00  1.670          H  
ATOM    970 2HD2 ASN A  63       8.920   1.803 -10.016  1.00  1.670          H  
ATOM    971  N   ILE A  64       4.174   0.667  -7.268  1.00  0.890          N  
ATOM    972  CA  ILE A  64       3.628   0.401  -5.934  1.00  0.930          C  
ATOM    973  C   ILE A  64       4.692  -0.097  -4.974  1.00  0.860          C  
ATOM    974  O   ILE A  64       5.307  -1.136  -5.243  1.00  0.870          O  
ATOM    975  CB  ILE A  64       2.650  -0.775  -6.036  1.00  1.290          C  
ATOM    976  CG1 ILE A  64       1.561  -0.448  -6.963  1.00  1.290          C  
ATOM    977  CG2 ILE A  64       2.096  -1.157  -4.670  1.00  1.290          C  
ATOM    978  CD1 ILE A  64       0.742  -1.603  -7.387  1.00  1.290          C  
ATOM    979  H   ILE A  64       4.278  -0.146  -7.871  1.00  1.070          H  
ATOM    980  HA  ILE A  64       3.158   1.304  -5.541  1.00  1.120          H  
ATOM    981  HB  ILE A  64       3.178  -1.579  -6.437  1.00  1.540          H  
ATOM    982 1HG1 ILE A  64       0.918   0.262  -6.473  1.00  1.540          H  
ATOM    983 2HG1 ILE A  64       1.977   0.007  -7.858  1.00  1.540          H  
ATOM    984 1HG2 ILE A  64       1.430  -1.994  -4.723  1.00  1.540          H  
ATOM    985 2HG2 ILE A  64       2.887  -1.414  -3.976  1.00  1.540          H  
ATOM    986 3HG2 ILE A  64       1.574  -0.309  -4.316  1.00  1.540          H  
ATOM    987 1HD1 ILE A  64      -0.012  -1.247  -8.028  1.00  1.540          H  
ATOM    988 2HD1 ILE A  64       1.356  -2.322  -7.917  1.00  1.540          H  
ATOM    989 3HD1 ILE A  64       0.294  -2.067  -6.545  1.00  1.540          H  
ATOM    990  N   THR A  65       4.870   0.549  -3.821  1.00  0.860          N  
ATOM    991  CA  THR A  65       5.874   0.031  -2.889  1.00  0.850          C  
ATOM    992  C   THR A  65       5.240  -0.654  -1.680  1.00  0.830          C  
ATOM    993  O   THR A  65       4.433  -0.052  -0.961  1.00  0.910          O  
ATOM    994  CB  THR A  65       6.825   1.147  -2.382  1.00  1.190          C  
ATOM    995  OG1 THR A  65       7.527   1.724  -3.490  1.00  1.190          O  
ATOM    996  CG2 THR A  65       7.861   0.561  -1.396  1.00  1.190          C  
ATOM    997  H   THR A  65       4.320   1.383  -3.597  1.00  1.030          H  
ATOM    998  HA  THR A  65       6.481  -0.715  -3.404  1.00  1.020          H  
ATOM    999  HB  THR A  65       6.247   1.922  -1.881  1.00  1.430          H  
ATOM   1000  HG1 THR A  65       6.901   2.200  -4.042  1.00  1.430          H  
ATOM   1001 1HG2 THR A  65       8.524   1.358  -1.061  1.00  1.430          H  
ATOM   1002 2HG2 THR A  65       7.365   0.127  -0.530  1.00  1.430          H  
ATOM   1003 3HG2 THR A  65       8.446  -0.210  -1.901  1.00  1.430          H  
ATOM   1004  N   LEU A  66       5.642  -1.907  -1.445  1.00  0.860          N  
ATOM   1005  CA  LEU A  66       5.194  -2.672  -0.292  1.00  0.930          C  
ATOM   1006  C   LEU A  66       6.365  -3.145   0.581  1.00  0.920          C  
ATOM   1007  O   LEU A  66       7.257  -3.852   0.103  1.00  1.030          O  
ATOM   1008  CB  LEU A  66       4.437  -3.935  -0.748  1.00  1.270          C  
ATOM   1009  CG  LEU A  66       3.152  -3.809  -1.567  1.00  1.270          C  
ATOM   1010  CD1 LEU A  66       2.683  -5.204  -1.906  1.00  1.270          C  
ATOM   1011  CD2 LEU A  66       2.095  -3.075  -0.816  1.00  1.270          C  
ATOM   1012  H   LEU A  66       6.266  -2.362  -2.120  1.00  1.030          H  
ATOM   1013  HA  LEU A  66       4.554  -2.043   0.324  1.00  1.120          H  
ATOM   1014 1HB  LEU A  66       5.107  -4.432  -1.409  1.00  1.530          H  
ATOM   1015 2HB  LEU A  66       4.275  -4.593   0.080  1.00  1.530          H  
ATOM   1016  HG  LEU A  66       3.364  -3.284  -2.500  1.00  1.530          H  
ATOM   1017 1HD1 LEU A  66       1.778  -5.142  -2.500  1.00  1.530          H  
ATOM   1018 2HD1 LEU A  66       3.461  -5.722  -2.471  1.00  1.530          H  
ATOM   1019 3HD1 LEU A  66       2.474  -5.752  -0.989  1.00  1.530          H  
ATOM   1020 1HD2 LEU A  66       1.214  -3.029  -1.430  1.00  1.530          H  
ATOM   1021 2HD2 LEU A  66       1.871  -3.590   0.102  1.00  1.530          H  
ATOM   1022 3HD2 LEU A  66       2.438  -2.067  -0.602  1.00  1.530          H  
ATOM   1023  N   SER A  67       6.364  -2.796   1.867  1.00  0.880          N  
ATOM   1024  CA  SER A  67       7.408  -3.278   2.765  1.00  0.920          C  
ATOM   1025  C   SER A  67       6.769  -4.121   3.866  1.00  1.010          C  
ATOM   1026  O   SER A  67       6.084  -3.620   4.786  1.00  1.040          O  
ATOM   1027  CB  SER A  67       8.224  -2.143   3.336  1.00  1.270          C  
ATOM   1028  OG  SER A  67       9.191  -2.626   4.240  1.00  1.270          O  
ATOM   1029  H   SER A  67       5.656  -2.165   2.238  1.00  1.060          H  
ATOM   1030  HA  SER A  67       8.084  -3.921   2.209  1.00  1.100          H  
ATOM   1031 1HB  SER A  67       8.711  -1.604   2.526  1.00  1.530          H  
ATOM   1032 2HB  SER A  67       7.565  -1.454   3.845  1.00  1.530          H  
ATOM   1033  HG  SER A  67       9.753  -1.878   4.446  1.00  1.530          H  
ATOM   1034  N   LYS A  68       6.974  -5.432   3.703  1.00  1.170          N  
ATOM   1035  CA  LYS A  68       6.395  -6.487   4.526  1.00  1.440          C  
ATOM   1036  C   LYS A  68       7.293  -6.851   5.666  1.00  1.530          C  
ATOM   1037  O   LYS A  68       8.518  -6.706   5.578  1.00  1.420          O  
ATOM   1038  CB  LYS A  68       6.159  -7.794   3.727  1.00  1.910          C  
ATOM   1039  CG  LYS A  68       5.127  -7.788   2.712  1.00  1.910          C  
ATOM   1040  CD  LYS A  68       4.975  -9.101   1.941  1.00  1.910          C  
ATOM   1041  CE  LYS A  68       3.828  -8.975   0.921  1.00  1.910          C  
ATOM   1042  NZ  LYS A  68       3.641 -10.201   0.106  1.00  1.910          N  
ATOM   1043  H   LYS A  68       7.631  -5.691   2.961  1.00  1.400          H  
ATOM   1044  HA  LYS A  68       5.446  -6.138   4.936  1.00  1.730          H  
ATOM   1045 1HB  LYS A  68       7.009  -8.028   3.202  1.00  2.290          H  
ATOM   1046 2HB  LYS A  68       5.971  -8.608   4.415  1.00  2.290          H  
ATOM   1047 1HG  LYS A  68       4.257  -7.722   3.267  1.00  2.290          H  
ATOM   1048 2HG  LYS A  68       5.236  -6.931   2.050  1.00  2.290          H  
ATOM   1049 1HD  LYS A  68       5.902  -9.358   1.438  1.00  2.290          H  
ATOM   1050 2HD  LYS A  68       4.732  -9.900   2.628  1.00  2.290          H  
ATOM   1051 1HE  LYS A  68       2.905  -8.771   1.464  1.00  2.290          H  
ATOM   1052 2HE  LYS A  68       4.035  -8.139   0.254  1.00  2.290          H  
ATOM   1053 1HZ  LYS A  68       2.875 -10.061  -0.540  1.00  2.290          H  
ATOM   1054 2HZ  LYS A  68       4.488 -10.388  -0.413  1.00  2.290          H  
ATOM   1055 3HZ  LYS A  68       3.430 -10.980   0.713  1.00  2.290          H  
ATOM   1056  N   GLY A  69       6.700  -7.381   6.723  1.00  1.860          N  
ATOM   1057  CA  GLY A  69       7.497  -7.969   7.772  1.00  2.000          C  
ATOM   1058  C   GLY A  69       7.748  -9.426   7.379  1.00  1.810          C  
ATOM   1059  O   GLY A  69       7.464  -9.832   6.246  1.00  1.920          O  
ATOM   1060  H   GLY A  69       5.678  -7.387   6.809  1.00  2.230          H  
ATOM   1061 1HA  GLY A  69       8.432  -7.428   7.883  1.00  2.400          H  
ATOM   1062 2HA  GLY A  69       6.962  -7.917   8.719  1.00  2.400          H  
ATOM   1063  N   VAL A  70       8.268 -10.206   8.308  1.00  1.920          N  
ATOM   1064  CA  VAL A  70       8.558 -11.623   8.095  1.00  1.840          C  
ATOM   1065  C   VAL A  70       7.950 -12.417   9.232  1.00  1.990          C  
ATOM   1066  O   VAL A  70       8.510 -13.415   9.682  1.00  2.630          O  
ATOM   1067  CB  VAL A  70      10.066 -11.865   8.041  1.00  2.610          C  
ATOM   1068  CG1 VAL A  70      10.658 -11.156   6.819  1.00  2.610          C  
ATOM   1069  CG2 VAL A  70      10.694 -11.386   9.313  1.00  2.610          C  
ATOM   1070  H   VAL A  70       8.491  -9.786   9.204  1.00  2.300          H  
ATOM   1071  HA  VAL A  70       8.106 -11.950   7.157  1.00  2.210          H  
ATOM   1072  HB  VAL A  70      10.256 -12.937   7.931  1.00  3.130          H  
ATOM   1073 1HG1 VAL A  70      11.718 -11.339   6.761  1.00  3.130          H  
ATOM   1074 2HG1 VAL A  70      10.181 -11.542   5.926  1.00  3.130          H  
ATOM   1075 3HG1 VAL A  70      10.485 -10.087   6.891  1.00  3.130          H  
ATOM   1076 1HG2 VAL A  70      11.723 -11.582   9.261  1.00  3.130          H  
ATOM   1077 2HG2 VAL A  70      10.529 -10.333   9.434  1.00  3.130          H  
ATOM   1078 3HG2 VAL A  70      10.298 -11.903  10.178  1.00  3.130          H  
ATOM   1079  N   PHE A  71       6.845 -11.917   9.752  1.00  1.940          N  
ATOM   1080  CA  PHE A  71       6.249 -12.529  10.911  1.00  2.440          C  
ATOM   1081  C   PHE A  71       4.811 -12.974  10.653  1.00  2.920          C  
ATOM   1082  O   PHE A  71       3.917 -12.132  10.621  1.00  3.520          O  
ATOM   1083  CB  PHE A  71       6.240 -11.488  12.015  1.00  3.220          C  
ATOM   1084  CG  PHE A  71       7.572 -10.912  12.238  1.00  3.220          C  
ATOM   1085  CD1 PHE A  71       7.887  -9.659  11.720  1.00  3.220          C  
ATOM   1086  CD2 PHE A  71       8.523 -11.596  12.894  1.00  3.220          C  
ATOM   1087  CE1 PHE A  71       9.142  -9.132  11.897  1.00  3.220          C  
ATOM   1088  CE2 PHE A  71       9.779 -11.076  13.071  1.00  3.220          C  
ATOM   1089  CZ  PHE A  71      10.080  -9.853  12.578  1.00  3.220          C  
ATOM   1090  H   PHE A  71       6.437 -11.106   9.313  1.00  2.330          H  
ATOM   1091  HA  PHE A  71       6.855 -13.376  11.215  1.00  2.930          H  
ATOM   1092 1HB  PHE A  71       5.542 -10.689  11.778  1.00  3.860          H  
ATOM   1093 2HB  PHE A  71       5.925 -11.962  12.943  1.00  3.860          H  
ATOM   1094  HD1 PHE A  71       7.131  -9.095  11.174  1.00  3.860          H  
ATOM   1095  HD2 PHE A  71       8.280 -12.558  13.277  1.00  3.860          H  
ATOM   1096  HE1 PHE A  71       9.393  -8.143  11.497  1.00  3.860          H  
ATOM   1097  HE2 PHE A  71      10.540 -11.640  13.605  1.00  3.860          H  
ATOM   1098  HZ  PHE A  71      11.075  -9.453  12.720  1.00  3.860          H  
ATOM   1099  N   PRO A  72       4.547 -14.271  10.439  1.00  3.020          N  
ATOM   1100  CA  PRO A  72       5.412 -15.435  10.360  1.00  2.800          C  
ATOM   1101  C   PRO A  72       6.155 -15.356   9.040  1.00  2.290          C  
ATOM   1102  O   PRO A  72       5.688 -14.682   8.126  1.00  2.730          O  
ATOM   1103  CB  PRO A  72       4.414 -16.596  10.360  1.00  4.200          C  
ATOM   1104  CG  PRO A  72       3.167 -16.002   9.780  1.00  4.200          C  
ATOM   1105  CD  PRO A  72       3.158 -14.579  10.262  1.00  4.200          C  
ATOM   1106  HA  PRO A  72       6.075 -15.485  11.212  1.00  3.360          H  
ATOM   1107 1HB  PRO A  72       4.811 -17.433   9.758  1.00  5.040          H  
ATOM   1108 2HB  PRO A  72       4.275 -16.968  11.389  1.00  5.040          H  
ATOM   1109 1HG  PRO A  72       3.203 -16.069   8.684  1.00  5.040          H  
ATOM   1110 2HG  PRO A  72       2.284 -16.563  10.110  1.00  5.040          H  
ATOM   1111 1HD  PRO A  72       2.732 -13.907   9.506  1.00  5.040          H  
ATOM   1112 2HD  PRO A  72       2.644 -14.513  11.207  1.00  5.040          H  
ATOM   1113  N   GLY A  73       7.290 -16.028   8.928  1.00  1.750          N  
ATOM   1114  CA  GLY A  73       7.962 -15.983   7.651  1.00  1.730          C  
ATOM   1115  C   GLY A  73       7.235 -16.878   6.662  1.00  1.740          C  
ATOM   1116  O   GLY A  73       6.675 -17.915   7.030  1.00  2.020          O  
ATOM   1117  H   GLY A  73       7.676 -16.560   9.691  1.00  2.100          H  
ATOM   1118 1HA  GLY A  73       7.992 -14.958   7.284  1.00  2.080          H  
ATOM   1119 2HA  GLY A  73       8.993 -16.312   7.768  1.00  2.080          H  
ATOM   1120  N   LYS A  74       7.307 -16.489   5.402  1.00  1.800          N  
ATOM   1121  CA  LYS A  74       6.741 -17.183   4.261  1.00  1.890          C  
ATOM   1122  C   LYS A  74       7.689 -16.875   3.132  1.00  1.930          C  
ATOM   1123  O   LYS A  74       8.361 -15.841   3.202  1.00  2.520          O  
ATOM   1124  CB  LYS A  74       5.351 -16.631   3.921  1.00  2.610          C  
ATOM   1125  CG  LYS A  74       4.279 -16.796   4.984  1.00  2.610          C  
ATOM   1126  CD  LYS A  74       2.951 -16.205   4.501  1.00  2.610          C  
ATOM   1127  CE  LYS A  74       1.878 -16.258   5.578  1.00  2.610          C  
ATOM   1128  NZ  LYS A  74       1.379 -17.652   5.813  1.00  2.610          N  
ATOM   1129  H   LYS A  74       7.795 -15.625   5.219  1.00  2.160          H  
ATOM   1130  HA  LYS A  74       6.716 -18.259   4.437  1.00  2.270          H  
ATOM   1131 1HB  LYS A  74       5.438 -15.575   3.749  1.00  3.130          H  
ATOM   1132 2HB  LYS A  74       4.991 -17.088   2.994  1.00  3.130          H  
ATOM   1133 1HG  LYS A  74       4.164 -17.851   5.223  1.00  3.130          H  
ATOM   1134 2HG  LYS A  74       4.578 -16.265   5.891  1.00  3.130          H  
ATOM   1135 1HD  LYS A  74       3.098 -15.169   4.206  1.00  3.130          H  
ATOM   1136 2HD  LYS A  74       2.595 -16.761   3.630  1.00  3.130          H  
ATOM   1137 1HE  LYS A  74       2.295 -15.870   6.502  1.00  3.130          H  
ATOM   1138 2HE  LYS A  74       1.040 -15.624   5.282  1.00  3.130          H  
ATOM   1139 1HZ  LYS A  74       0.674 -17.634   6.530  1.00  3.130          H  
ATOM   1140 2HZ  LYS A  74       0.952 -18.024   4.942  1.00  3.130          H  
ATOM   1141 3HZ  LYS A  74       2.132 -18.250   6.098  1.00  3.130          H  
ATOM   1142  N   ASN A  75       7.761 -17.697   2.083  1.00  1.500          N  
ATOM   1143  CA  ASN A  75       8.624 -17.268   0.986  1.00  1.580          C  
ATOM   1144  C   ASN A  75       8.066 -15.951   0.451  1.00  1.500          C  
ATOM   1145  O   ASN A  75       8.835 -15.025   0.181  1.00  1.520          O  
ATOM   1146  CB  ASN A  75       8.853 -18.378  -0.024  1.00  2.180          C  
ATOM   1147  CG  ASN A  75       9.853 -19.387   0.465  1.00  2.180          C  
ATOM   1148  OD1 ASN A  75      10.709 -19.067   1.301  1.00  2.180          O  
ATOM   1149  ND2 ASN A  75       9.761 -20.606  -0.029  1.00  2.180          N  
ATOM   1150  H   ASN A  75       7.221 -18.552   2.035  1.00  1.800          H  
ATOM   1151  HA  ASN A  75       9.603 -17.031   1.375  1.00  1.900          H  
ATOM   1152 1HB  ASN A  75       7.927 -18.916  -0.187  1.00  2.620          H  
ATOM   1153 2HB  ASN A  75       9.194 -17.963  -0.971  1.00  2.620          H  
ATOM   1154 1HD2 ASN A  75      10.420 -21.333   0.279  1.00  2.620          H  
ATOM   1155 2HD2 ASN A  75       9.058 -20.826  -0.703  1.00  2.620          H  
ATOM   1156  N   ALA A  76       6.728 -15.823   0.403  1.00  1.450          N  
ATOM   1157  CA  ALA A  76       6.089 -14.549   0.090  1.00  1.430          C  
ATOM   1158  C   ALA A  76       6.672 -13.902  -1.148  1.00  1.360          C  
ATOM   1159  O   ALA A  76       6.373 -14.286  -2.280  1.00  1.320          O  
ATOM   1160  CB  ALA A  76       6.179 -13.625   1.295  1.00  2.010          C  
ATOM   1161  H   ALA A  76       6.144 -16.649   0.568  1.00  1.740          H  
ATOM   1162  HA  ALA A  76       5.038 -14.747  -0.120  1.00  1.720          H  
ATOM   1163 1HB  ALA A  76       5.681 -12.685   1.081  1.00  2.410          H  
ATOM   1164 2HB  ALA A  76       5.707 -14.092   2.137  1.00  2.410          H  
ATOM   1165 3HB  ALA A  76       7.214 -13.452   1.533  1.00  2.410          H  
ATOM   1166  N   MET A  77       7.455 -12.844  -0.969  1.00  1.420          N  
ATOM   1167  CA  MET A  77       7.958 -12.147  -2.131  1.00  1.490          C  
ATOM   1168  C   MET A  77       8.821 -13.056  -3.009  1.00  1.400          C  
ATOM   1169  O   MET A  77       9.008 -12.772  -4.186  1.00  1.410          O  
ATOM   1170  CB  MET A  77       8.784 -10.970  -1.681  1.00  2.060          C  
ATOM   1171  CG  MET A  77      10.129 -11.338  -1.161  1.00  2.060          C  
ATOM   1172  SD  MET A  77      11.007  -9.981  -0.486  1.00  2.060          S  
ATOM   1173  CE  MET A  77      11.454  -9.117  -1.880  1.00  2.060          C  
ATOM   1174  H   MET A  77       7.733 -12.516  -0.032  1.00  1.700          H  
ATOM   1175  HA  MET A  77       7.114 -11.802  -2.725  1.00  1.790          H  
ATOM   1176 1HB  MET A  77       8.894 -10.301  -2.469  1.00  2.470          H  
ATOM   1177 2HB  MET A  77       8.265 -10.465  -0.882  1.00  2.470          H  
ATOM   1178 1HG  MET A  77      10.058 -12.124  -0.410  1.00  2.470          H  
ATOM   1179 2HG  MET A  77      10.708 -11.704  -1.994  1.00  2.470          H  
ATOM   1180 1HE  MET A  77      11.990  -8.244  -1.577  1.00  2.470          H  
ATOM   1181 2HE  MET A  77      12.088  -9.734  -2.482  1.00  2.470          H  
ATOM   1182 3HE  MET A  77      10.594  -8.821  -2.441  1.00  2.470          H  
ATOM   1183  N   TYR A  78       9.375 -14.125  -2.434  1.00  1.440          N  
ATOM   1184  CA  TYR A  78      10.236 -15.026  -3.168  1.00  1.510          C  
ATOM   1185  C   TYR A  78       9.627 -16.383  -3.582  1.00  1.390          C  
ATOM   1186  O   TYR A  78      10.370 -17.254  -4.039  1.00  1.410          O  
ATOM   1187  CB  TYR A  78      11.547 -15.258  -2.398  1.00  2.090          C  
ATOM   1188  CG  TYR A  78      12.449 -14.008  -2.302  1.00  2.090          C  
ATOM   1189  CD1 TYR A  78      12.743 -13.408  -1.096  1.00  2.090          C  
ATOM   1190  CD2 TYR A  78      12.959 -13.468  -3.449  1.00  2.090          C  
ATOM   1191  CE1 TYR A  78      13.557 -12.280  -1.063  1.00  2.090          C  
ATOM   1192  CE2 TYR A  78      13.747 -12.349  -3.431  1.00  2.090          C  
ATOM   1193  CZ  TYR A  78      14.054 -11.754  -2.251  1.00  2.090          C  
ATOM   1194  OH  TYR A  78      14.845 -10.627  -2.242  1.00  2.090          O  
ATOM   1195  H   TYR A  78       9.168 -14.323  -1.456  1.00  1.730          H  
ATOM   1196  HA  TYR A  78      10.495 -14.522  -4.086  1.00  1.810          H  
ATOM   1197 1HB  TYR A  78      11.313 -15.589  -1.380  1.00  2.500          H  
ATOM   1198 2HB  TYR A  78      12.113 -16.054  -2.873  1.00  2.500          H  
ATOM   1199  HD1 TYR A  78      12.344 -13.809  -0.183  1.00  2.500          H  
ATOM   1200  HD2 TYR A  78      12.739 -13.936  -4.380  1.00  2.500          H  
ATOM   1201  HE1 TYR A  78      13.791 -11.803  -0.111  1.00  2.500          H  
ATOM   1202  HE2 TYR A  78      14.137 -11.939  -4.364  1.00  2.500          H  
ATOM   1203  HH  TYR A  78      14.973 -10.315  -3.154  1.00  2.500          H  
ATOM   1204  N   GLU A  79       8.306 -16.607  -3.445  1.00  1.360          N  
ATOM   1205  CA  GLU A  79       7.128 -17.482  -3.602  1.00  1.410          C  
ATOM   1206  C   GLU A  79       6.266 -17.044  -4.771  1.00  1.230          C  
ATOM   1207  O   GLU A  79       5.885 -17.848  -5.620  1.00  1.300          O  
ATOM   1208  CB  GLU A  79       6.261 -17.513  -2.352  1.00  1.950          C  
ATOM   1209  CG  GLU A  79       5.149 -18.497  -2.358  1.00  1.950          C  
ATOM   1210  CD  GLU A  79       4.511 -18.674  -0.980  1.00  1.950          C  
ATOM   1211  OE1 GLU A  79       5.005 -18.132   0.013  1.00  1.950          O  
ATOM   1212  OE2 GLU A  79       3.533 -19.373  -0.919  1.00  1.950          O  
ATOM   1213  H   GLU A  79       8.690 -17.455  -3.835  1.00  1.630          H  
ATOM   1214  HA  GLU A  79       7.477 -18.495  -3.801  1.00  1.690          H  
ATOM   1215 1HB  GLU A  79       6.833 -17.665  -1.529  1.00  2.340          H  
ATOM   1216 2HB  GLU A  79       5.779 -16.569  -2.237  1.00  2.340          H  
ATOM   1217 1HG  GLU A  79       4.384 -18.153  -3.057  1.00  2.340          H  
ATOM   1218 2HG  GLU A  79       5.524 -19.455  -2.713  1.00  2.340          H  
ATOM   1219  N   TRP A  80       6.007 -15.748  -4.840  1.00  1.140          N  
ATOM   1220  CA  TRP A  80       5.164 -15.181  -5.885  1.00  1.150          C  
ATOM   1221  C   TRP A  80       5.910 -14.752  -7.138  1.00  1.070          C  
ATOM   1222  O   TRP A  80       5.309 -14.329  -8.116  1.00  1.120          O  
ATOM   1223  CB  TRP A  80       4.291 -14.078  -5.299  1.00  1.610          C  
ATOM   1224  CG  TRP A  80       3.154 -14.707  -4.582  1.00  1.610          C  
ATOM   1225  CD1 TRP A  80       3.025 -14.981  -3.257  1.00  1.610          C  
ATOM   1226  CD2 TRP A  80       1.949 -15.184  -5.214  1.00  1.610          C  
ATOM   1227  NE1 TRP A  80       1.826 -15.613  -3.027  1.00  1.610          N  
ATOM   1228  CE2 TRP A  80       1.162 -15.749  -4.223  1.00  1.610          C  
ATOM   1229  CE3 TRP A  80       1.492 -15.182  -6.535  1.00  1.610          C  
ATOM   1230  CZ2 TRP A  80      -0.060 -16.328  -4.510  1.00  1.610          C  
ATOM   1231  CZ3 TRP A  80       0.269 -15.748  -6.826  1.00  1.610          C  
ATOM   1232  CH2 TRP A  80      -0.489 -16.311  -5.842  1.00  1.610          C  
ATOM   1233  H   TRP A  80       6.344 -15.153  -4.071  1.00  1.370          H  
ATOM   1234  HA  TRP A  80       4.470 -15.964  -6.189  1.00  1.380          H  
ATOM   1235 1HB  TRP A  80       4.873 -13.482  -4.589  1.00  1.930          H  
ATOM   1236 2HB  TRP A  80       3.917 -13.423  -6.080  1.00  1.930          H  
ATOM   1237  HD1 TRP A  80       3.773 -14.756  -2.497  1.00  1.930          H  
ATOM   1238  HE1 TRP A  80       1.499 -15.938  -2.121  1.00  1.930          H  
ATOM   1239  HE3 TRP A  80       2.097 -14.740  -7.311  1.00  1.930          H  
ATOM   1240  HZ2 TRP A  80      -0.682 -16.779  -3.735  1.00  1.930          H  
ATOM   1241  HZ3 TRP A  80      -0.073 -15.738  -7.855  1.00  1.930          H  
ATOM   1242  HH2 TRP A  80      -1.448 -16.754  -6.099  1.00  1.930          H  
ATOM   1243  N   ILE A  81       7.218 -14.941  -7.161  1.00  1.120          N  
ATOM   1244  CA  ILE A  81       8.008 -14.603  -8.341  1.00  1.230          C  
ATOM   1245  C   ILE A  81       7.567 -15.394  -9.539  1.00  1.110          C  
ATOM   1246  O   ILE A  81       7.432 -14.845 -10.634  1.00  1.060          O  
ATOM   1247  CB  ILE A  81       9.510 -14.808  -8.146  1.00  1.680          C  
ATOM   1248  CG1 ILE A  81       9.996 -13.780  -7.203  1.00  1.680          C  
ATOM   1249  CG2 ILE A  81      10.226 -14.732  -9.485  1.00  1.680          C  
ATOM   1250  CD1 ILE A  81      11.364 -13.978  -6.697  1.00  1.680          C  
ATOM   1251  H   ILE A  81       7.655 -15.306  -6.326  1.00  1.340          H  
ATOM   1252  HA  ILE A  81       7.848 -13.548  -8.563  1.00  1.480          H  
ATOM   1253  HB  ILE A  81       9.691 -15.784  -7.694  1.00  2.010          H  
ATOM   1254 1HG1 ILE A  81       9.960 -12.833  -7.709  1.00  2.010          H  
ATOM   1255 2HG1 ILE A  81       9.322 -13.743  -6.362  1.00  2.010          H  
ATOM   1256 1HG2 ILE A  81      11.280 -14.883  -9.356  1.00  2.010          H  
ATOM   1257 2HG2 ILE A  81       9.877 -15.502 -10.158  1.00  2.010          H  
ATOM   1258 3HG2 ILE A  81      10.044 -13.760  -9.920  1.00  2.010          H  
ATOM   1259 1HD1 ILE A  81      11.596 -13.149  -6.036  1.00  2.010          H  
ATOM   1260 2HD1 ILE A  81      11.431 -14.922  -6.161  1.00  2.010          H  
ATOM   1261 3HD1 ILE A  81      12.052 -13.987  -7.497  1.00  2.010          H  
ATOM   1262  N   ASN A  82       7.293 -16.682  -9.342  1.00  1.220          N  
ATOM   1263  CA  ASN A  82       6.910 -17.577 -10.429  1.00  1.440          C  
ATOM   1264  C   ASN A  82       5.706 -17.037 -11.192  1.00  1.390          C  
ATOM   1265  O   ASN A  82       5.544 -17.292 -12.388  1.00  1.570          O  
ATOM   1266  CB  ASN A  82       6.589 -18.950  -9.885  1.00  1.930          C  
ATOM   1267  CG  ASN A  82       7.799 -19.693  -9.422  1.00  1.930          C  
ATOM   1268  OD1 ASN A  82       8.937 -19.372  -9.781  1.00  1.930          O  
ATOM   1269  ND2 ASN A  82       7.579 -20.699  -8.626  1.00  1.930          N  
ATOM   1270  H   ASN A  82       7.392 -17.055  -8.406  1.00  1.460          H  
ATOM   1271  HA  ASN A  82       7.743 -17.652 -11.128  1.00  1.730          H  
ATOM   1272 1HB  ASN A  82       5.889 -18.855  -9.053  1.00  2.310          H  
ATOM   1273 2HB  ASN A  82       6.092 -19.528 -10.658  1.00  2.310          H  
ATOM   1274 1HD2 ASN A  82       8.345 -21.239  -8.276  1.00  2.310          H  
ATOM   1275 2HD2 ASN A  82       6.640 -20.934  -8.368  1.00  2.310          H  
ATOM   1276  N   ALA A  83       4.891 -16.194 -10.545  1.00  1.290          N  
ATOM   1277  CA  ALA A  83       3.714 -15.657 -11.184  1.00  1.470          C  
ATOM   1278  C   ALA A  83       4.081 -14.982 -12.487  1.00  1.330          C  
ATOM   1279  O   ALA A  83       3.376 -15.139 -13.499  1.00  1.540          O  
ATOM   1280  CB  ALA A  83       3.082 -14.619 -10.263  1.00  1.990          C  
ATOM   1281  H   ALA A  83       5.094 -15.898  -9.588  1.00  1.550          H  
ATOM   1282  HA  ALA A  83       3.021 -16.472 -11.386  1.00  1.760          H  
ATOM   1283 1HB  ALA A  83       2.214 -14.167 -10.702  1.00  2.380          H  
ATOM   1284 2HB  ALA A  83       2.819 -15.098  -9.338  1.00  2.380          H  
ATOM   1285 3HB  ALA A  83       3.811 -13.832 -10.073  1.00  2.380          H  
ATOM   1286  N   ILE A  84       5.221 -14.289 -12.489  1.00  1.100          N  
ATOM   1287  CA  ILE A  84       5.687 -13.527 -13.627  1.00  1.120          C  
ATOM   1288  C   ILE A  84       6.832 -14.238 -14.320  1.00  1.190          C  
ATOM   1289  O   ILE A  84       6.817 -14.397 -15.537  1.00  1.380          O  
ATOM   1290  CB  ILE A  84       6.066 -12.069 -13.190  1.00  1.560          C  
ATOM   1291  CG1 ILE A  84       6.277 -11.173 -14.437  1.00  1.560          C  
ATOM   1292  CG2 ILE A  84       7.265 -11.993 -12.225  1.00  1.560          C  
ATOM   1293  CD1 ILE A  84       6.410  -9.654 -14.131  1.00  1.560          C  
ATOM   1294  H   ILE A  84       5.795 -14.276 -11.644  1.00  1.320          H  
ATOM   1295  HA  ILE A  84       4.869 -13.449 -14.341  1.00  1.340          H  
ATOM   1296  HB  ILE A  84       5.208 -11.663 -12.667  1.00  1.870          H  
ATOM   1297 1HG1 ILE A  84       7.182 -11.493 -14.958  1.00  1.870          H  
ATOM   1298 2HG1 ILE A  84       5.429 -11.322 -15.100  1.00  1.870          H  
ATOM   1299 1HG2 ILE A  84       7.434 -10.974 -11.928  1.00  1.870          H  
ATOM   1300 2HG2 ILE A  84       7.063 -12.573 -11.341  1.00  1.870          H  
ATOM   1301 3HG2 ILE A  84       8.151 -12.348 -12.698  1.00  1.870          H  
ATOM   1302 1HD1 ILE A  84       6.553  -9.101 -15.051  1.00  1.870          H  
ATOM   1303 2HD1 ILE A  84       5.511  -9.296 -13.628  1.00  1.870          H  
ATOM   1304 3HD1 ILE A  84       7.267  -9.468 -13.499  1.00  1.870          H  
ATOM   1305  N   GLN A  85       7.813 -14.706 -13.563  1.00  1.190          N  
ATOM   1306  CA  GLN A  85       8.995 -15.289 -14.172  1.00  1.380          C  
ATOM   1307  C   GLN A  85       8.688 -16.491 -15.039  1.00  1.530          C  
ATOM   1308  O   GLN A  85       9.378 -16.733 -16.031  1.00  1.800          O  
ATOM   1309  CB  GLN A  85      10.025 -15.678 -13.122  1.00  1.860          C  
ATOM   1310  CG  GLN A  85      11.337 -16.143 -13.720  1.00  1.860          C  
ATOM   1311  CD  GLN A  85      12.445 -16.296 -12.717  1.00  1.860          C  
ATOM   1312  OE1 GLN A  85      12.370 -15.849 -11.572  1.00  1.860          O  
ATOM   1313  NE2 GLN A  85      13.508 -16.940 -13.158  1.00  1.860          N  
ATOM   1314  H   GLN A  85       7.744 -14.612 -12.548  1.00  1.430          H  
ATOM   1315  HA  GLN A  85       9.440 -14.532 -14.815  1.00  1.660          H  
ATOM   1316 1HB  GLN A  85      10.195 -14.864 -12.469  1.00  2.230          H  
ATOM   1317 2HB  GLN A  85       9.626 -16.494 -12.519  1.00  2.230          H  
ATOM   1318 1HG  GLN A  85      11.183 -17.119 -14.184  1.00  2.230          H  
ATOM   1319 2HG  GLN A  85      11.656 -15.428 -14.476  1.00  2.230          H  
ATOM   1320 1HE2 GLN A  85      14.295 -17.093 -12.560  1.00  2.230          H  
ATOM   1321 2HE2 GLN A  85      13.515 -17.282 -14.101  1.00  2.230          H  
ATOM   1322  N   LEU A  86       7.705 -17.290 -14.635  1.00  1.470          N  
ATOM   1323  CA  LEU A  86       7.359 -18.482 -15.363  1.00  1.710          C  
ATOM   1324  C   LEU A  86       6.036 -18.329 -16.118  1.00  1.880          C  
ATOM   1325  O   LEU A  86       5.445 -19.335 -16.519  1.00  2.160          O  
ATOM   1326  CB  LEU A  86       7.313 -19.658 -14.383  1.00  2.300          C  
ATOM   1327  CG  LEU A  86       8.640 -19.954 -13.597  1.00  2.300          C  
ATOM   1328  CD1 LEU A  86       8.388 -21.112 -12.651  1.00  2.300          C  
ATOM   1329  CD2 LEU A  86       9.800 -20.257 -14.546  1.00  2.300          C  
ATOM   1330  H   LEU A  86       7.143 -17.071 -13.811  1.00  1.760          H  
ATOM   1331  HA  LEU A  86       8.123 -18.668 -16.110  1.00  2.050          H  
ATOM   1332 1HB  LEU A  86       6.560 -19.431 -13.633  1.00  2.760          H  
ATOM   1333 2HB  LEU A  86       7.016 -20.557 -14.917  1.00  2.760          H  
ATOM   1334  HG  LEU A  86       8.897 -19.083 -12.991  1.00  2.760          H  
ATOM   1335 1HD1 LEU A  86       9.288 -21.311 -12.066  1.00  2.760          H  
ATOM   1336 2HD1 LEU A  86       7.579 -20.862 -11.986  1.00  2.760          H  
ATOM   1337 3HD1 LEU A  86       8.123 -21.997 -13.221  1.00  2.760          H  
ATOM   1338 1HD2 LEU A  86      10.697 -20.457 -13.960  1.00  2.760          H  
ATOM   1339 2HD2 LEU A  86       9.558 -21.132 -15.149  1.00  2.760          H  
ATOM   1340 3HD2 LEU A  86       9.992 -19.411 -15.199  1.00  2.760          H  
ATOM   1341  N   ASN A  87       5.530 -17.088 -16.255  1.00  1.810          N  
ATOM   1342  CA  ASN A  87       4.269 -16.830 -16.956  1.00  2.030          C  
ATOM   1343  C   ASN A  87       3.110 -17.721 -16.474  1.00  2.220          C  
ATOM   1344  O   ASN A  87       2.447 -18.364 -17.291  1.00  2.560          O  
ATOM   1345  CB  ASN A  87       4.480 -16.995 -18.449  1.00  2.750          C  
ATOM   1346  CG  ASN A  87       5.493 -16.021 -18.990  1.00  2.750          C  
ATOM   1347  OD1 ASN A  87       5.489 -14.829 -18.650  1.00  2.750          O  
ATOM   1348  ND2 ASN A  87       6.374 -16.509 -19.832  1.00  2.750          N  
ATOM   1349  H   ASN A  87       6.068 -16.282 -15.924  1.00  2.170          H  
ATOM   1350  HA  ASN A  87       3.981 -15.795 -16.753  1.00  2.440          H  
ATOM   1351 1HB  ASN A  87       4.808 -18.011 -18.669  1.00  3.300          H  
ATOM   1352 2HB  ASN A  87       3.534 -16.838 -18.966  1.00  3.300          H  
ATOM   1353 1HD2 ASN A  87       7.079 -15.913 -20.221  1.00  3.300          H  
ATOM   1354 2HD2 ASN A  87       6.346 -17.478 -20.077  1.00  3.300          H  
ATOM   1355  N   GLN A  88       2.890 -17.810 -15.157  1.00  2.360          N  
ATOM   1356  CA  GLN A  88       1.867 -18.720 -14.626  1.00  2.870          C  
ATOM   1357  C   GLN A  88       0.587 -18.028 -14.189  1.00  2.940          C  
ATOM   1358  O   GLN A  88      -0.503 -18.595 -14.272  1.00  3.540          O  
ATOM   1359  CB  GLN A  88       2.431 -19.476 -13.417  1.00  3.810          C  
ATOM   1360  CG  GLN A  88       3.577 -20.385 -13.744  1.00  3.810          C  
ATOM   1361  CD  GLN A  88       4.158 -21.076 -12.523  1.00  3.810          C  
ATOM   1362  OE1 GLN A  88       3.832 -20.736 -11.379  1.00  3.810          O  
ATOM   1363  NE2 GLN A  88       5.026 -22.047 -12.765  1.00  3.810          N  
ATOM   1364  H   GLN A  88       3.406 -17.193 -14.530  1.00  2.830          H  
ATOM   1365  HA  GLN A  88       1.613 -19.438 -15.405  1.00  3.440          H  
ATOM   1366 1HB  GLN A  88       2.785 -18.756 -12.677  1.00  4.580          H  
ATOM   1367 2HB  GLN A  88       1.643 -20.065 -12.952  1.00  4.580          H  
ATOM   1368 1HG  GLN A  88       3.242 -21.139 -14.449  1.00  4.580          H  
ATOM   1369 2HG  GLN A  88       4.347 -19.785 -14.194  1.00  4.580          H  
ATOM   1370 1HE2 GLN A  88       5.449 -22.545 -12.007  1.00  4.580          H  
ATOM   1371 2HE2 GLN A  88       5.265 -22.270 -13.713  1.00  4.580          H  
ATOM   1372  N   VAL A  89       0.746 -16.834 -13.650  1.00  2.630          N  
ATOM   1373  CA  VAL A  89      -0.335 -16.049 -13.082  1.00  2.790          C  
ATOM   1374  C   VAL A  89      -0.358 -14.667 -13.697  1.00  2.030          C  
ATOM   1375  O   VAL A  89      -1.416 -14.087 -13.945  1.00  2.160          O  
ATOM   1376  CB  VAL A  89      -0.163 -15.933 -11.559  1.00  3.840          C  
ATOM   1377  CG1 VAL A  89      -1.232 -15.045 -10.950  1.00  3.840          C  
ATOM   1378  CG2 VAL A  89      -0.185 -17.313 -10.927  1.00  3.840          C  
ATOM   1379  H   VAL A  89       1.681 -16.435 -13.653  1.00  3.160          H  
ATOM   1380  HA  VAL A  89      -1.282 -16.544 -13.298  1.00  3.350          H  
ATOM   1381  HB  VAL A  89       0.746 -15.491 -11.369  1.00  4.610          H  
ATOM   1382 1HG1 VAL A  89      -1.052 -14.973  -9.893  1.00  4.610          H  
ATOM   1383 2HG1 VAL A  89      -1.199 -14.046 -11.376  1.00  4.610          H  
ATOM   1384 3HG1 VAL A  89      -2.216 -15.475 -11.130  1.00  4.610          H  
ATOM   1385 1HG2 VAL A  89      -0.038 -17.226  -9.854  1.00  4.610          H  
ATOM   1386 2HG2 VAL A  89      -1.147 -17.785 -11.127  1.00  4.610          H  
ATOM   1387 3HG2 VAL A  89       0.607 -17.925 -11.342  1.00  4.610          H  
ATOM   1388  N   GLU A  90       0.836 -14.087 -13.779  1.00  1.930          N  
ATOM   1389  CA  GLU A  90       1.139 -12.720 -14.188  1.00  1.910          C  
ATOM   1390  C   GLU A  90       0.676 -11.656 -13.196  1.00  1.750          C  
ATOM   1391  O   GLU A  90       1.490 -10.867 -12.713  1.00  2.350          O  
ATOM   1392  CB  GLU A  90       0.529 -12.369 -15.547  1.00  2.680          C  
ATOM   1393  CG  GLU A  90       1.088 -13.091 -16.765  1.00  2.680          C  
ATOM   1394  CD  GLU A  90       0.403 -12.586 -18.026  1.00  2.680          C  
ATOM   1395  OE1 GLU A  90      -0.545 -11.851 -17.864  1.00  2.680          O  
ATOM   1396  OE2 GLU A  90       0.823 -12.901 -19.111  1.00  2.680          O  
ATOM   1397  H   GLU A  90       1.649 -14.654 -13.579  1.00  2.320          H  
ATOM   1398  HA  GLU A  90       2.223 -12.639 -14.279  1.00  2.290          H  
ATOM   1399 1HB  GLU A  90      -0.545 -12.505 -15.534  1.00  3.220          H  
ATOM   1400 2HB  GLU A  90       0.696 -11.327 -15.716  1.00  3.220          H  
ATOM   1401 1HG  GLU A  90       2.164 -12.920 -16.835  1.00  3.220          H  
ATOM   1402 2HG  GLU A  90       0.920 -14.163 -16.651  1.00  3.220          H  
ATOM   1403  N   LYS A  91      -0.618 -11.641 -12.887  1.00  1.340          N  
ATOM   1404  CA  LYS A  91      -1.167 -10.603 -12.024  1.00  1.350          C  
ATOM   1405  C   LYS A  91      -2.197 -11.046 -10.988  1.00  1.330          C  
ATOM   1406  O   LYS A  91      -2.981 -11.974 -11.209  1.00  1.700          O  
ATOM   1407  CB  LYS A  91      -1.795  -9.534 -12.914  1.00  1.890          C  
ATOM   1408  CG  LYS A  91      -2.981 -10.047 -13.771  1.00  1.890          C  
ATOM   1409  CD  LYS A  91      -3.391  -9.031 -14.836  1.00  1.890          C  
ATOM   1410  CE  LYS A  91      -4.708  -9.404 -15.549  1.00  1.890          C  
ATOM   1411  NZ  LYS A  91      -4.575 -10.606 -16.442  1.00  1.890          N  
ATOM   1412  H   LYS A  91      -1.209 -12.364 -13.303  1.00  1.610          H  
ATOM   1413  HA  LYS A  91      -0.333 -10.170 -11.484  1.00  1.620          H  
ATOM   1414 1HB  LYS A  91      -2.150  -8.722 -12.289  1.00  2.260          H  
ATOM   1415 2HB  LYS A  91      -1.048  -9.125 -13.559  1.00  2.260          H  
ATOM   1416 1HG  LYS A  91      -2.691 -10.979 -14.258  1.00  2.260          H  
ATOM   1417 2HG  LYS A  91      -3.832 -10.246 -13.121  1.00  2.260          H  
ATOM   1418 1HD  LYS A  91      -3.488  -8.077 -14.382  1.00  2.260          H  
ATOM   1419 2HD  LYS A  91      -2.610  -8.974 -15.585  1.00  2.260          H  
ATOM   1420 1HE  LYS A  91      -5.464  -9.614 -14.795  1.00  2.260          H  
ATOM   1421 2HE  LYS A  91      -5.038  -8.552 -16.148  1.00  2.260          H  
ATOM   1422 1HZ  LYS A  91      -5.469 -10.799 -16.868  1.00  2.260          H  
ATOM   1423 2HZ  LYS A  91      -3.890 -10.438 -17.176  1.00  2.260          H  
ATOM   1424 3HZ  LYS A  91      -4.286 -11.405 -15.890  1.00  2.260          H  
ATOM   1425  N   LYS A  92      -2.233 -10.296  -9.881  1.00  1.090          N  
ATOM   1426  CA  LYS A  92      -3.205 -10.481  -8.800  1.00  1.210          C  
ATOM   1427  C   LYS A  92      -3.812  -9.159  -8.329  1.00  1.010          C  
ATOM   1428  O   LYS A  92      -3.203  -8.093  -8.452  1.00  1.130          O  
ATOM   1429  CB  LYS A  92      -2.580 -11.195  -7.582  1.00  1.650          C  
ATOM   1430  CG  LYS A  92      -2.029 -12.639  -7.808  1.00  1.650          C  
ATOM   1431  CD  LYS A  92      -3.145 -13.697  -8.093  1.00  1.650          C  
ATOM   1432  CE  LYS A  92      -4.016 -14.026  -6.883  1.00  1.650          C  
ATOM   1433  NZ  LYS A  92      -5.026 -15.085  -7.206  1.00  1.650          N  
ATOM   1434  H   LYS A  92      -1.527  -9.553  -9.810  1.00  1.310          H  
ATOM   1435  HA  LYS A  92      -4.025 -11.085  -9.180  1.00  1.450          H  
ATOM   1436 1HB  LYS A  92      -1.738 -10.601  -7.242  1.00  1.980          H  
ATOM   1437 2HB  LYS A  92      -3.294 -11.208  -6.761  1.00  1.980          H  
ATOM   1438 1HG  LYS A  92      -1.340 -12.627  -8.651  1.00  1.980          H  
ATOM   1439 2HG  LYS A  92      -1.470 -12.947  -6.928  1.00  1.980          H  
ATOM   1440 1HD  LYS A  92      -3.770 -13.374  -8.922  1.00  1.980          H  
ATOM   1441 2HD  LYS A  92      -2.670 -14.623  -8.378  1.00  1.980          H  
ATOM   1442 1HE  LYS A  92      -3.393 -14.386  -6.083  1.00  1.980          H  
ATOM   1443 2HE  LYS A  92      -4.542 -13.134  -6.553  1.00  1.980          H  
ATOM   1444 1HZ  LYS A  92      -5.582 -15.284  -6.386  1.00  1.980          H  
ATOM   1445 2HZ  LYS A  92      -5.630 -14.765  -7.951  1.00  1.980          H  
ATOM   1446 3HZ  LYS A  92      -4.552 -15.928  -7.499  1.00  1.980          H  
ATOM   1447  N   ASP A  93      -5.004  -9.236  -7.758  1.00  0.940          N  
ATOM   1448  CA  ASP A  93      -5.603  -8.071  -7.128  1.00  0.830          C  
ATOM   1449  C   ASP A  93      -5.135  -8.047  -5.675  1.00  0.800          C  
ATOM   1450  O   ASP A  93      -5.287  -9.034  -4.952  1.00  0.940          O  
ATOM   1451  CB  ASP A  93      -7.117  -8.088  -7.254  1.00  1.210          C  
ATOM   1452  CG  ASP A  93      -7.600  -7.876  -8.718  1.00  1.210          C  
ATOM   1453  OD1 ASP A  93      -6.842  -7.368  -9.560  1.00  1.210          O  
ATOM   1454  OD2 ASP A  93      -8.716  -8.247  -8.981  1.00  1.210          O  
ATOM   1455  H   ASP A  93      -5.491 -10.121  -7.727  1.00  1.130          H  
ATOM   1456  HA  ASP A  93      -5.233  -7.173  -7.618  1.00  1.000          H  
ATOM   1457 1HB  ASP A  93      -7.508  -9.031  -6.877  1.00  1.450          H  
ATOM   1458 2HB  ASP A  93      -7.532  -7.286  -6.636  1.00  1.450          H  
ATOM   1459  N   ILE A  94      -4.482  -6.959  -5.282  1.00  0.720          N  
ATOM   1460  CA  ILE A  94      -3.871  -6.844  -3.953  1.00  0.750          C  
ATOM   1461  C   ILE A  94      -4.612  -5.872  -3.049  1.00  0.690          C  
ATOM   1462  O   ILE A  94      -4.877  -4.734  -3.436  1.00  0.700          O  
ATOM   1463  CB  ILE A  94      -2.393  -6.392  -4.095  1.00  1.040          C  
ATOM   1464  CG1 ILE A  94      -1.615  -7.368  -5.040  1.00  1.040          C  
ATOM   1465  CG2 ILE A  94      -1.707  -6.234  -2.725  1.00  1.040          C  
ATOM   1466  CD1 ILE A  94      -1.560  -8.815  -4.627  1.00  1.040          C  
ATOM   1467  H   ILE A  94      -4.445  -6.171  -5.939  1.00  0.860          H  
ATOM   1468  HA  ILE A  94      -3.906  -7.814  -3.464  1.00  0.900          H  
ATOM   1469  HB  ILE A  94      -2.371  -5.434  -4.587  1.00  1.250          H  
ATOM   1470 1HG1 ILE A  94      -2.076  -7.328  -6.023  1.00  1.250          H  
ATOM   1471 2HG1 ILE A  94      -0.598  -7.013  -5.118  1.00  1.250          H  
ATOM   1472 1HG2 ILE A  94      -0.682  -5.892  -2.869  1.00  1.250          H  
ATOM   1473 2HG2 ILE A  94      -2.239  -5.500  -2.121  1.00  1.250          H  
ATOM   1474 3HG2 ILE A  94      -1.700  -7.188  -2.201  1.00  1.250          H  
ATOM   1475 1HD1 ILE A  94      -0.987  -9.367  -5.367  1.00  1.250          H  
ATOM   1476 2HD1 ILE A  94      -1.082  -8.911  -3.660  1.00  1.250          H  
ATOM   1477 3HD1 ILE A  94      -2.561  -9.232  -4.577  1.00  1.250          H  
ATOM   1478  N   MET A  95      -4.966  -6.311  -1.839  1.00  0.720          N  
ATOM   1479  CA  MET A  95      -5.666  -5.400  -0.942  1.00  0.730          C  
ATOM   1480  C   MET A  95      -4.807  -4.958   0.238  1.00  0.730          C  
ATOM   1481  O   MET A  95      -4.415  -5.763   1.091  1.00  0.810          O  
ATOM   1482  CB  MET A  95      -6.969  -6.034  -0.469  1.00  1.020          C  
ATOM   1483  CG  MET A  95      -7.789  -5.185   0.507  1.00  1.020          C  
ATOM   1484  SD  MET A  95      -8.410  -3.642  -0.221  1.00  1.020          S  
ATOM   1485  CE  MET A  95      -9.702  -4.189  -1.325  1.00  1.020          C  
ATOM   1486  H   MET A  95      -4.738  -7.269  -1.539  1.00  0.860          H  
ATOM   1487  HA  MET A  95      -5.921  -4.497  -1.497  1.00  0.880          H  
ATOM   1488 1HB  MET A  95      -7.584  -6.269  -1.329  1.00  1.220          H  
ATOM   1489 2HB  MET A  95      -6.749  -6.965   0.019  1.00  1.220          H  
ATOM   1490 1HG  MET A  95      -8.641  -5.768   0.854  1.00  1.220          H  
ATOM   1491 2HG  MET A  95      -7.182  -4.933   1.381  1.00  1.220          H  
ATOM   1492 1HE  MET A  95     -10.162  -3.331  -1.789  1.00  1.220          H  
ATOM   1493 2HE  MET A  95      -9.289  -4.841  -2.094  1.00  1.220          H  
ATOM   1494 3HE  MET A  95     -10.458  -4.729  -0.758  1.00  1.220          H  
ATOM   1495  N   ILE A  96      -4.548  -3.658   0.305  1.00  0.720          N  
ATOM   1496  CA  ILE A  96      -3.710  -3.095   1.369  1.00  0.770          C  
ATOM   1497  C   ILE A  96      -4.625  -2.479   2.387  1.00  0.850          C  
ATOM   1498  O   ILE A  96      -5.470  -1.671   2.006  1.00  0.860          O  
ATOM   1499  CB  ILE A  96      -2.801  -1.959   0.843  1.00  1.060          C  
ATOM   1500  CG1 ILE A  96      -1.886  -2.468  -0.285  1.00  1.060          C  
ATOM   1501  CG2 ILE A  96      -1.974  -1.268   2.001  1.00  1.060          C  
ATOM   1502  CD1 ILE A  96      -1.199  -1.372  -1.041  1.00  1.060          C  
ATOM   1503  H   ILE A  96      -4.935  -3.057  -0.436  1.00  0.860          H  
ATOM   1504  HA  ILE A  96      -3.155  -3.883   1.847  1.00  0.920          H  
ATOM   1505  HB  ILE A  96      -3.417  -1.236   0.445  1.00  1.270          H  
ATOM   1506 1HG1 ILE A  96      -1.131  -3.119   0.119  1.00  1.270          H  
ATOM   1507 2HG1 ILE A  96      -2.489  -3.033  -0.995  1.00  1.270          H  
ATOM   1508 1HG2 ILE A  96      -1.404  -0.432   1.606  1.00  1.270          H  
ATOM   1509 2HG2 ILE A  96      -2.644  -0.889   2.763  1.00  1.270          H  
ATOM   1510 3HG2 ILE A  96      -1.303  -1.944   2.461  1.00  1.270          H  
ATOM   1511 1HD1 ILE A  96      -0.599  -1.799  -1.834  1.00  1.270          H  
ATOM   1512 2HD1 ILE A  96      -1.930  -0.710  -1.489  1.00  1.270          H  
ATOM   1513 3HD1 ILE A  96      -0.557  -0.795  -0.394  1.00  1.270          H  
ATOM   1514  N   SER A  97      -4.505  -2.817   3.671  1.00  0.960          N  
ATOM   1515  CA  SER A  97      -5.445  -2.187   4.581  1.00  1.120          C  
ATOM   1516  C   SER A  97      -5.015  -1.985   6.030  1.00  1.170          C  
ATOM   1517  O   SER A  97      -4.125  -2.649   6.583  1.00  1.190          O  
ATOM   1518  CB  SER A  97      -6.738  -2.988   4.591  1.00  1.500          C  
ATOM   1519  OG  SER A  97      -6.545  -4.266   5.146  1.00  1.500          O  
ATOM   1520  H   SER A  97      -3.819  -3.497   4.017  1.00  1.150          H  
ATOM   1521  HA  SER A  97      -5.658  -1.200   4.186  1.00  1.340          H  
ATOM   1522 1HB  SER A  97      -7.488  -2.446   5.166  1.00  1.800          H  
ATOM   1523 2HB  SER A  97      -7.117  -3.084   3.575  1.00  1.800          H  
ATOM   1524  HG  SER A  97      -7.406  -4.681   5.154  1.00  1.800          H  
ATOM   1525  N   LEU A  98      -5.702  -1.023   6.642  1.00  1.280          N  
ATOM   1526  CA  LEU A  98      -5.599  -0.742   8.057  1.00  1.460          C  
ATOM   1527  C   LEU A  98      -6.927  -1.174   8.642  1.00  1.610          C  
ATOM   1528  O   LEU A  98      -7.977  -0.666   8.224  1.00  1.670          O  
ATOM   1529  CB  LEU A  98      -5.343   0.752   8.321  1.00  1.970          C  
ATOM   1530  CG  LEU A  98      -4.119   1.369   7.598  1.00  1.970          C  
ATOM   1531  CD1 LEU A  98      -3.988   2.848   7.985  1.00  1.970          C  
ATOM   1532  CD2 LEU A  98      -2.886   0.598   7.929  1.00  1.970          C  
ATOM   1533  H   LEU A  98      -6.370  -0.497   6.076  1.00  1.540          H  
ATOM   1534  HA  LEU A  98      -4.819  -1.344   8.502  1.00  1.750          H  
ATOM   1535 1HB  LEU A  98      -6.214   1.309   8.015  1.00  2.370          H  
ATOM   1536 2HB  LEU A  98      -5.214   0.894   9.382  1.00  2.370          H  
ATOM   1537  HG  LEU A  98      -4.280   1.321   6.521  1.00  2.370          H  
ATOM   1538 1HD1 LEU A  98      -3.147   3.285   7.458  1.00  2.370          H  
ATOM   1539 2HD1 LEU A  98      -4.870   3.379   7.734  1.00  2.370          H  
ATOM   1540 3HD1 LEU A  98      -3.827   2.939   9.041  1.00  2.370          H  
ATOM   1541 1HD2 LEU A  98      -2.057   1.017   7.407  1.00  2.370          H  
ATOM   1542 2HD2 LEU A  98      -2.701   0.630   8.982  1.00  2.370          H  
ATOM   1543 3HD2 LEU A  98      -3.004  -0.420   7.620  1.00  2.370          H  
ATOM   1544  N   THR A  99      -6.887  -2.147   9.546  1.00  1.770          N  
ATOM   1545  CA  THR A  99      -8.105  -2.700  10.140  1.00  2.010          C  
ATOM   1546  C   THR A  99      -8.499  -1.885  11.346  1.00  2.230          C  
ATOM   1547  O   THR A  99      -7.708  -1.708  12.268  1.00  2.360          O  
ATOM   1548  CB  THR A  99      -7.921  -4.181  10.551  1.00  2.720          C  
ATOM   1549  OG1 THR A  99      -7.614  -4.963   9.389  1.00  2.720          O  
ATOM   1550  CG2 THR A  99      -9.219  -4.721  11.190  1.00  2.720          C  
ATOM   1551  H   THR A  99      -5.965  -2.500   9.815  1.00  2.120          H  
ATOM   1552  HA  THR A  99      -8.912  -2.646   9.414  1.00  2.410          H  
ATOM   1553  HB  THR A  99      -7.099  -4.263  11.263  1.00  3.260          H  
ATOM   1554  HG1 THR A  99      -6.745  -4.715   9.058  1.00  3.260          H  
ATOM   1555 1HG2 THR A  99      -9.077  -5.764  11.464  1.00  3.260          H  
ATOM   1556 2HG2 THR A  99      -9.470  -4.152  12.086  1.00  3.260          H  
ATOM   1557 3HG2 THR A  99     -10.038  -4.641  10.474  1.00  3.260          H  
ATOM   1558  N   ASN A 100      -9.737  -1.406  11.375  1.00  2.400          N  
ATOM   1559  CA  ASN A 100     -10.214  -0.565  12.463  1.00  2.660          C  
ATOM   1560  C   ASN A 100     -10.598  -1.488  13.588  1.00  2.770          C  
ATOM   1561  O   ASN A 100     -11.756  -1.903  13.702  1.00  2.910          O  
ATOM   1562  CB  ASN A 100     -11.433   0.276  12.078  1.00  3.620          C  
ATOM   1563  CG  ASN A 100     -11.762   1.331  13.109  1.00  3.620          C  
ATOM   1564  OD1 ASN A 100     -10.986   1.508  14.046  1.00  3.620          O  
ATOM   1565  ND2 ASN A 100     -12.884   2.027  12.981  1.00  3.620          N  
ATOM   1566  H   ASN A 100     -10.393  -1.663  10.643  1.00  2.880          H  
ATOM   1567  HA  ASN A 100      -9.404   0.082  12.813  1.00  3.190          H  
ATOM   1568 1HB  ASN A 100     -11.342   0.718  11.107  1.00  4.340          H  
ATOM   1569 2HB  ASN A 100     -12.273  -0.385  12.030  1.00  4.340          H  
ATOM   1570 1HD2 ASN A 100     -13.116   2.725  13.658  1.00  4.340          H  
ATOM   1571 2HD2 ASN A 100     -13.549   1.863  12.212  1.00  4.340          H  
ATOM   1572  N   GLU A 101      -9.622  -1.884  14.388  1.00  2.930          N  
ATOM   1573  CA  GLU A 101      -9.878  -2.853  15.438  1.00  3.130          C  
ATOM   1574  C   GLU A 101     -10.960  -2.301  16.339  1.00  3.340          C  
ATOM   1575  O   GLU A 101     -11.897  -3.006  16.723  1.00  3.520          O  
ATOM   1576  CB  GLU A 101      -8.604  -3.161  16.229  1.00  4.300          C  
ATOM   1577  CG  GLU A 101      -8.772  -4.207  17.313  1.00  4.300          C  
ATOM   1578  CD  GLU A 101      -7.470  -4.606  17.922  1.00  4.300          C  
ATOM   1579  OE1 GLU A 101      -6.469  -4.060  17.539  1.00  4.300          O  
ATOM   1580  OE2 GLU A 101      -7.455  -5.477  18.754  1.00  4.300          O  
ATOM   1581  H   GLU A 101      -8.694  -1.466  14.255  1.00  3.520          H  
ATOM   1582  HA  GLU A 101     -10.238  -3.776  14.985  1.00  3.760          H  
ATOM   1583 1HB  GLU A 101      -7.826  -3.498  15.541  1.00  5.160          H  
ATOM   1584 2HB  GLU A 101      -8.245  -2.250  16.701  1.00  5.160          H  
ATOM   1585 1HG  GLU A 101      -9.415  -3.805  18.097  1.00  5.160          H  
ATOM   1586 2HG  GLU A 101      -9.261  -5.085  16.893  1.00  5.160          H  
ATOM   1587  N   ALA A 102     -10.874  -0.997  16.585  1.00  3.540          N  
ATOM   1588  CA  ALA A 102     -11.789  -0.267  17.452  1.00  3.890          C  
ATOM   1589  C   ALA A 102     -13.253  -0.352  17.010  1.00  3.890          C  
ATOM   1590  O   ALA A 102     -14.152  -0.136  17.827  1.00  3.890          O  
ATOM   1591  CB  ALA A 102     -11.391   1.196  17.514  1.00  5.310          C  
ATOM   1592  H   ALA A 102     -10.068  -0.513  16.168  1.00  4.250          H  
ATOM   1593  HA  ALA A 102     -11.715  -0.700  18.448  1.00  4.670          H  
ATOM   1594 1HB  ALA A 102     -12.058   1.722  18.192  1.00  6.370          H  
ATOM   1595 2HB  ALA A 102     -10.388   1.280  17.868  1.00  6.370          H  
ATOM   1596 3HB  ALA A 102     -11.464   1.635  16.526  1.00  6.370          H  
ATOM   1597  N   GLY A 103     -13.504  -0.548  15.715  1.00  3.760          N  
ATOM   1598  CA  GLY A 103     -14.861  -0.586  15.195  1.00  3.890          C  
ATOM   1599  C   GLY A 103     -15.156  -1.889  14.466  1.00  3.780          C  
ATOM   1600  O   GLY A 103     -16.133  -1.962  13.719  1.00  3.890          O  
ATOM   1601  H   GLY A 103     -12.747  -0.778  15.068  1.00  4.510          H  
ATOM   1602 1HA  GLY A 103     -15.569  -0.459  16.012  1.00  4.670          H  
ATOM   1603 2HA  GLY A 103     -15.006   0.250  14.512  1.00  4.670          H  
ATOM   1604  N   THR A 104     -14.290  -2.897  14.647  1.00  3.590          N  
ATOM   1605  CA  THR A 104     -14.404  -4.197  13.976  1.00  3.640          C  
ATOM   1606  C   THR A 104     -14.779  -4.053  12.493  1.00  3.440          C  
ATOM   1607  O   THR A 104     -15.690  -4.736  12.006  1.00  3.710          O  
ATOM   1608  CB  THR A 104     -15.433  -5.118  14.651  1.00  5.080          C  
ATOM   1609  OG1 THR A 104     -16.736  -4.607  14.433  1.00  5.080          O  
ATOM   1610  CG2 THR A 104     -15.168  -5.177  16.148  1.00  5.080          C  
ATOM   1611  H   THR A 104     -13.517  -2.775  15.310  1.00  4.310          H  
ATOM   1612  HA  THR A 104     -13.429  -4.682  14.024  1.00  4.370          H  
ATOM   1613  HB  THR A 104     -15.363  -6.118  14.225  1.00  6.090          H  
ATOM   1614  HG1 THR A 104     -16.898  -4.610  13.461  1.00  6.090          H  
ATOM   1615 1HG2 THR A 104     -15.901  -5.828  16.617  1.00  6.090          H  
ATOM   1616 2HG2 THR A 104     -14.167  -5.567  16.322  1.00  6.090          H  
ATOM   1617 3HG2 THR A 104     -15.246  -4.179  16.576  1.00  6.090          H  
ATOM   1618  N   GLU A 105     -14.090  -3.142  11.798  1.00  3.140          N  
ATOM   1619  CA  GLU A 105     -14.330  -2.828  10.380  1.00  3.020          C  
ATOM   1620  C   GLU A 105     -13.024  -2.410   9.725  1.00  2.630          C  
ATOM   1621  O   GLU A 105     -12.006  -2.370  10.401  1.00  2.490          O  
ATOM   1622  CB  GLU A 105     -15.343  -1.679  10.246  1.00  4.280          C  
ATOM   1623  CG  GLU A 105     -14.851  -0.365  10.859  1.00  4.280          C  
ATOM   1624  CD  GLU A 105     -15.802   0.780  10.801  1.00  4.280          C  
ATOM   1625  OE1 GLU A 105     -16.896   0.632  10.302  1.00  4.280          O  
ATOM   1626  OE2 GLU A 105     -15.417   1.831  11.281  1.00  4.280          O  
ATOM   1627  H   GLU A 105     -13.362  -2.643  12.320  1.00  3.770          H  
ATOM   1628  HA  GLU A 105     -14.711  -3.715   9.876  1.00  3.620          H  
ATOM   1629 1HB  GLU A 105     -15.574  -1.503   9.197  1.00  5.130          H  
ATOM   1630 2HB  GLU A 105     -16.272  -1.956  10.750  1.00  5.130          H  
ATOM   1631 1HG  GLU A 105     -14.604  -0.549  11.898  1.00  5.130          H  
ATOM   1632 2HG  GLU A 105     -13.939  -0.066  10.347  1.00  5.130          H  
ATOM   1633  N   VAL A 106     -13.029  -2.148   8.419  1.00  2.540          N  
ATOM   1634  CA  VAL A 106     -11.822  -1.674   7.723  1.00  2.220          C  
ATOM   1635  C   VAL A 106     -11.742  -0.152   7.815  1.00  2.120          C  
ATOM   1636  O   VAL A 106     -12.739   0.530   7.589  1.00  2.280          O  
ATOM   1637  CB  VAL A 106     -11.793  -2.153   6.263  1.00  3.240          C  
ATOM   1638  CG1 VAL A 106     -10.566  -1.558   5.520  1.00  3.240          C  
ATOM   1639  CG2 VAL A 106     -11.721  -3.680   6.264  1.00  3.240          C  
ATOM   1640  H   VAL A 106     -13.899  -2.227   7.910  1.00  3.050          H  
ATOM   1641  HA  VAL A 106     -10.947  -2.090   8.221  1.00  2.660          H  
ATOM   1642  HB  VAL A 106     -12.695  -1.822   5.747  1.00  3.880          H  
ATOM   1643 1HG1 VAL A 106     -10.566  -1.922   4.498  1.00  3.880          H  
ATOM   1644 2HG1 VAL A 106     -10.614  -0.467   5.506  1.00  3.880          H  
ATOM   1645 3HG1 VAL A 106      -9.651  -1.870   6.019  1.00  3.880          H  
ATOM   1646 1HG2 VAL A 106     -11.705  -4.048   5.238  1.00  3.880          H  
ATOM   1647 2HG2 VAL A 106     -10.813  -3.999   6.780  1.00  3.880          H  
ATOM   1648 3HG2 VAL A 106     -12.590  -4.089   6.778  1.00  3.880          H  
ATOM   1649  N   LEU A 107     -10.571   0.369   8.188  1.00  1.940          N  
ATOM   1650  CA  LEU A 107     -10.376   1.795   8.382  1.00  1.980          C  
ATOM   1651  C   LEU A 107      -9.936   2.484   7.087  1.00  1.920          C  
ATOM   1652  O   LEU A 107     -10.589   3.405   6.605  1.00  2.090          O  
ATOM   1653  CB  LEU A 107      -9.262   1.970   9.440  1.00  2.760          C  
ATOM   1654  CG  LEU A 107      -8.919   3.316   9.949  1.00  2.760          C  
ATOM   1655  CD1 LEU A 107     -10.102   3.925  10.674  1.00  2.760          C  
ATOM   1656  CD2 LEU A 107      -7.722   3.163  10.838  1.00  2.760          C  
ATOM   1657  H   LEU A 107      -9.763  -0.241   8.318  1.00  2.330          H  
ATOM   1658  HA  LEU A 107     -11.316   2.224   8.719  1.00  2.380          H  
ATOM   1659 1HB  LEU A 107      -9.454   1.346  10.277  1.00  3.310          H  
ATOM   1660 2HB  LEU A 107      -8.352   1.610   9.002  1.00  3.310          H  
ATOM   1661  HG  LEU A 107      -8.676   3.949   9.160  1.00  3.310          H  
ATOM   1662 1HD1 LEU A 107      -9.821   4.912  11.041  1.00  3.310          H  
ATOM   1663 2HD1 LEU A 107     -10.948   4.030  10.005  1.00  3.310          H  
ATOM   1664 3HD1 LEU A 107     -10.380   3.293  11.506  1.00  3.310          H  
ATOM   1665 1HD2 LEU A 107      -7.426   4.133  11.232  1.00  3.310          H  
ATOM   1666 2HD2 LEU A 107      -7.980   2.505  11.652  1.00  3.310          H  
ATOM   1667 3HD2 LEU A 107      -6.892   2.735  10.278  1.00  3.310          H  
ATOM   1668  N   VAL A 108      -8.833   1.986   6.525  1.00  1.710          N  
ATOM   1669  CA  VAL A 108      -8.220   2.516   5.300  1.00  1.630          C  
ATOM   1670  C   VAL A 108      -7.885   1.393   4.352  1.00  1.450          C  
ATOM   1671  O   VAL A 108      -7.368   0.360   4.782  1.00  1.400          O  
ATOM   1672  CB  VAL A 108      -6.905   3.283   5.585  1.00  2.310          C  
ATOM   1673  CG1 VAL A 108      -6.249   3.814   4.294  1.00  2.310          C  
ATOM   1674  CG2 VAL A 108      -7.171   4.388   6.489  1.00  2.310          C  
ATOM   1675  H   VAL A 108      -8.412   1.182   6.991  1.00  2.050          H  
ATOM   1676  HA  VAL A 108      -8.931   3.184   4.819  1.00  1.960          H  
ATOM   1677  HB  VAL A 108      -6.207   2.612   6.021  1.00  2.780          H  
ATOM   1678 1HG1 VAL A 108      -5.325   4.324   4.550  1.00  2.780          H  
ATOM   1679 2HG1 VAL A 108      -6.021   3.004   3.622  1.00  2.780          H  
ATOM   1680 3HG1 VAL A 108      -6.892   4.501   3.795  1.00  2.780          H  
ATOM   1681 1HG2 VAL A 108      -6.244   4.898   6.677  1.00  2.780          H  
ATOM   1682 2HG2 VAL A 108      -7.871   5.059   6.058  1.00  2.780          H  
ATOM   1683 3HG2 VAL A 108      -7.559   4.010   7.384  1.00  2.780          H  
ATOM   1684  N   SER A 109      -8.148   1.565   3.066  1.00  1.390          N  
ATOM   1685  CA  SER A 109      -7.725   0.518   2.157  1.00  1.260          C  
ATOM   1686  C   SER A 109      -7.475   0.936   0.716  1.00  1.140          C  
ATOM   1687  O   SER A 109      -8.095   1.853   0.161  1.00  1.290          O  
ATOM   1688  CB  SER A 109      -8.714  -0.631   2.166  1.00  1.820          C  
ATOM   1689  OG  SER A 109      -9.951  -0.264   1.620  1.00  1.820          O  
ATOM   1690  H   SER A 109      -8.568   2.437   2.743  1.00  1.670          H  
ATOM   1691  HA  SER A 109      -6.786   0.146   2.540  1.00  1.510          H  
ATOM   1692 1HB  SER A 109      -8.292  -1.446   1.604  1.00  2.180          H  
ATOM   1693 2HB  SER A 109      -8.848  -0.982   3.176  1.00  2.180          H  
ATOM   1694  HG  SER A 109     -10.493  -1.054   1.652  1.00  2.180          H  
ATOM   1695  N   TRP A 110      -6.549   0.207   0.095  1.00  0.930          N  
ATOM   1696  CA  TRP A 110      -6.187   0.380  -1.304  1.00  0.830          C  
ATOM   1697  C   TRP A 110      -6.547  -0.874  -2.078  1.00  0.750          C  
ATOM   1698  O   TRP A 110      -5.990  -1.955  -1.840  1.00  0.850          O  
ATOM   1699  CB  TRP A 110      -4.682   0.590  -1.477  1.00  1.200          C  
ATOM   1700  CG  TRP A 110      -4.063   1.831  -0.857  1.00  1.200          C  
ATOM   1701  CD1 TRP A 110      -3.669   2.931  -1.533  1.00  1.200          C  
ATOM   1702  CD2 TRP A 110      -3.776   2.110   0.553  1.00  1.200          C  
ATOM   1703  NE1 TRP A 110      -3.151   3.866  -0.673  1.00  1.200          N  
ATOM   1704  CE2 TRP A 110      -3.207   3.375   0.608  1.00  1.200          C  
ATOM   1705  CE3 TRP A 110      -3.954   1.400   1.742  1.00  1.200          C  
ATOM   1706  CZ2 TRP A 110      -2.804   3.950   1.811  1.00  1.200          C  
ATOM   1707  CZ3 TRP A 110      -3.552   1.961   2.944  1.00  1.200          C  
ATOM   1708  CH2 TRP A 110      -2.990   3.203   2.978  1.00  1.200          C  
ATOM   1709  H   TRP A 110      -6.094  -0.524   0.647  1.00  1.120          H  
ATOM   1710  HA  TRP A 110      -6.734   1.224  -1.721  1.00  1.000          H  
ATOM   1711 1HB  TRP A 110      -4.178  -0.257  -1.169  1.00  1.440          H  
ATOM   1712 2HB  TRP A 110      -4.488   0.656  -2.536  1.00  1.440          H  
ATOM   1713  HD1 TRP A 110      -3.746   3.059  -2.609  1.00  1.440          H  
ATOM   1714  HE1 TRP A 110      -2.798   4.772  -0.946  1.00  1.440          H  
ATOM   1715  HE3 TRP A 110      -4.393   0.431   1.728  1.00  1.440          H  
ATOM   1716  HZ2 TRP A 110      -2.357   4.941   1.860  1.00  1.440          H  
ATOM   1717  HZ3 TRP A 110      -3.698   1.386   3.860  1.00  1.440          H  
ATOM   1718  HH2 TRP A 110      -2.688   3.620   3.937  1.00  1.440          H  
ATOM   1719  N   ASN A 111      -7.472  -0.734  -3.004  1.00  0.670          N  
ATOM   1720  CA  ASN A 111      -7.910  -1.849  -3.826  1.00  0.720          C  
ATOM   1721  C   ASN A 111      -7.089  -1.825  -5.110  1.00  0.600          C  
ATOM   1722  O   ASN A 111      -7.396  -1.023  -6.000  1.00  0.670          O  
ATOM   1723  CB  ASN A 111      -9.395  -1.712  -4.116  1.00  0.990          C  
ATOM   1724  CG  ASN A 111     -10.003  -2.887  -4.824  1.00  0.990          C  
ATOM   1725  OD1 ASN A 111      -9.307  -3.779  -5.313  1.00  0.990          O  
ATOM   1726  ND2 ASN A 111     -11.313  -2.903  -4.887  1.00  0.990          N  
ATOM   1727  H   ASN A 111      -7.896   0.190  -3.118  1.00  0.800          H  
ATOM   1728  HA  ASN A 111      -7.708  -2.790  -3.311  1.00  0.860          H  
ATOM   1729 1HB  ASN A 111      -9.933  -1.522  -3.192  1.00  1.190          H  
ATOM   1730 2HB  ASN A 111      -9.535  -0.845  -4.741  1.00  1.190          H  
ATOM   1731 1HD2 ASN A 111     -11.785  -3.659  -5.345  1.00  1.190          H  
ATOM   1732 2HD2 ASN A 111     -11.844  -2.160  -4.478  1.00  1.190          H  
ATOM   1733  N   VAL A 112      -6.019  -2.637  -5.193  1.00  0.520          N  
ATOM   1734  CA  VAL A 112      -5.098  -2.559  -6.327  1.00  0.480          C  
ATOM   1735  C   VAL A 112      -5.366  -3.601  -7.416  1.00  0.510          C  
ATOM   1736  O   VAL A 112      -5.092  -4.792  -7.229  1.00  0.640          O  
ATOM   1737  CB  VAL A 112      -3.652  -2.780  -5.810  1.00  0.690          C  
ATOM   1738  CG1 VAL A 112      -2.661  -2.722  -6.949  1.00  0.690          C  
ATOM   1739  CG2 VAL A 112      -3.286  -1.757  -4.697  1.00  0.690          C  
ATOM   1740  H   VAL A 112      -5.809  -3.311  -4.448  1.00  0.620          H  
ATOM   1741  HA  VAL A 112      -5.204  -1.583  -6.774  1.00  0.580          H  
ATOM   1742  HB  VAL A 112      -3.602  -3.768  -5.402  1.00  0.830          H  
ATOM   1743 1HG1 VAL A 112      -1.693  -2.939  -6.553  1.00  0.830          H  
ATOM   1744 2HG1 VAL A 112      -2.905  -3.463  -7.703  1.00  0.830          H  
ATOM   1745 3HG1 VAL A 112      -2.662  -1.742  -7.403  1.00  0.830          H  
ATOM   1746 1HG2 VAL A 112      -2.279  -1.964  -4.332  1.00  0.830          H  
ATOM   1747 2HG2 VAL A 112      -3.321  -0.761  -5.083  1.00  0.830          H  
ATOM   1748 3HG2 VAL A 112      -3.993  -1.849  -3.868  1.00  0.830          H  
ATOM   1749  N   SER A 113      -5.828  -3.126  -8.577  1.00  0.500          N  
ATOM   1750  CA  SER A 113      -6.220  -3.950  -9.716  1.00  0.590          C  
ATOM   1751  C   SER A 113      -5.101  -4.245 -10.710  1.00  0.650          C  
ATOM   1752  O   SER A 113      -4.437  -3.329 -11.246  1.00  0.670          O  
ATOM   1753  CB  SER A 113      -7.378  -3.296 -10.436  1.00  0.790          C  
ATOM   1754  OG  SER A 113      -7.658  -3.946 -11.641  1.00  0.790          O  
ATOM   1755  H   SER A 113      -5.978  -2.119  -8.672  1.00  0.600          H  
ATOM   1756  HA  SER A 113      -6.570  -4.908  -9.325  1.00  0.710          H  
ATOM   1757 1HB  SER A 113      -8.256  -3.324  -9.793  1.00  0.950          H  
ATOM   1758 2HB  SER A 113      -7.146  -2.253 -10.627  1.00  0.950          H  
ATOM   1759  HG  SER A 113      -8.463  -3.546 -11.971  1.00  0.950          H  
ATOM   1760  N   ASN A 114      -4.974  -5.544 -11.022  1.00  0.740          N  
ATOM   1761  CA  ASN A 114      -3.969  -6.097 -11.936  1.00  0.830          C  
ATOM   1762  C   ASN A 114      -2.515  -5.864 -11.525  1.00  0.750          C  
ATOM   1763  O   ASN A 114      -1.721  -5.395 -12.335  1.00  0.770          O  
ATOM   1764  CB  ASN A 114      -4.157  -5.548 -13.348  1.00  1.130          C  
ATOM   1765  CG  ASN A 114      -5.480  -5.915 -13.964  1.00  1.130          C  
ATOM   1766  OD1 ASN A 114      -6.087  -6.951 -13.640  1.00  1.130          O  
ATOM   1767  ND2 ASN A 114      -5.930  -5.094 -14.884  1.00  1.130          N  
ATOM   1768  H   ASN A 114      -5.622  -6.204 -10.549  1.00  0.890          H  
ATOM   1769  HA  ASN A 114      -4.118  -7.179 -11.963  1.00  1.000          H  
ATOM   1770 1HB  ASN A 114      -4.081  -4.465 -13.347  1.00  1.350          H  
ATOM   1771 2HB  ASN A 114      -3.357  -5.895 -13.994  1.00  1.350          H  
ATOM   1772 1HD2 ASN A 114      -6.795  -5.281 -15.343  1.00  1.350          H  
ATOM   1773 2HD2 ASN A 114      -5.373  -4.273 -15.155  1.00  1.350          H  
ATOM   1774  N   ALA A 115      -2.162  -6.128 -10.267  1.00  0.710          N  
ATOM   1775  CA  ALA A 115      -0.776  -5.924  -9.857  1.00  0.690          C  
ATOM   1776  C   ALA A 115       0.163  -7.027 -10.370  1.00  0.720          C  
ATOM   1777  O   ALA A 115      -0.140  -8.215 -10.239  1.00  0.940          O  
ATOM   1778  CB  ALA A 115      -0.658  -5.857  -8.352  1.00  0.970          C  
ATOM   1779  H   ALA A 115      -2.842  -6.526  -9.619  1.00  0.850          H  
ATOM   1780  HA  ALA A 115      -0.473  -4.990 -10.265  1.00  0.830          H  
ATOM   1781 1HB  ALA A 115       0.369  -5.662  -8.108  1.00  1.170          H  
ATOM   1782 2HB  ALA A 115      -1.281  -5.073  -7.966  1.00  1.170          H  
ATOM   1783 3HB  ALA A 115      -0.964  -6.805  -7.940  1.00  1.170          H  
ATOM   1784  N   PHE A 116       1.354  -6.639 -10.838  1.00  0.700          N  
ATOM   1785  CA  PHE A 116       2.377  -7.582 -11.302  1.00  0.750          C  
ATOM   1786  C   PHE A 116       3.657  -7.328 -10.501  1.00  0.790          C  
ATOM   1787  O   PHE A 116       3.947  -6.173 -10.198  1.00  0.810          O  
ATOM   1788  CB  PHE A 116       2.772  -7.281 -12.750  1.00  1.030          C  
ATOM   1789  CG  PHE A 116       1.721  -7.329 -13.805  1.00  1.030          C  
ATOM   1790  CD1 PHE A 116       0.907  -6.220 -14.005  1.00  1.030          C  
ATOM   1791  CD2 PHE A 116       1.570  -8.412 -14.636  1.00  1.030          C  
ATOM   1792  CE1 PHE A 116      -0.029  -6.203 -14.992  1.00  1.030          C  
ATOM   1793  CE2 PHE A 116       0.613  -8.389 -15.632  1.00  1.030          C  
ATOM   1794  CZ  PHE A 116      -0.179  -7.283 -15.805  1.00  1.030          C  
ATOM   1795  H   PHE A 116       1.509  -5.638 -10.920  1.00  0.840          H  
ATOM   1796  HA  PHE A 116       2.004  -8.596 -11.205  1.00  0.900          H  
ATOM   1797 1HB  PHE A 116       3.191  -6.318 -12.771  1.00  1.240          H  
ATOM   1798 2HB  PHE A 116       3.565  -7.966 -13.044  1.00  1.240          H  
ATOM   1799  HD1 PHE A 116       1.013  -5.352 -13.360  1.00  1.240          H  
ATOM   1800  HD2 PHE A 116       2.212  -9.288 -14.502  1.00  1.240          H  
ATOM   1801  HE1 PHE A 116      -0.663  -5.317 -15.131  1.00  1.240          H  
ATOM   1802  HE2 PHE A 116       0.479  -9.243 -16.291  1.00  1.240          H  
ATOM   1803  HZ  PHE A 116      -0.931  -7.258 -16.594  1.00  1.240          H  
ATOM   1804  N   PRO A 117       4.452  -8.336 -10.115  1.00  0.950          N  
ATOM   1805  CA  PRO A 117       5.778  -8.156  -9.536  1.00  1.050          C  
ATOM   1806  C   PRO A 117       6.702  -7.490 -10.533  1.00  1.060          C  
ATOM   1807  O   PRO A 117       6.634  -7.816 -11.719  1.00  1.120          O  
ATOM   1808  CB  PRO A 117       6.222  -9.591  -9.229  1.00  1.580          C  
ATOM   1809  CG  PRO A 117       4.936 -10.400  -9.163  1.00  1.580          C  
ATOM   1810  CD  PRO A 117       3.991  -9.730 -10.164  1.00  1.580          C  
ATOM   1811  HA  PRO A 117       5.722  -7.555  -8.628  1.00  1.260          H  
ATOM   1812 1HB  PRO A 117       6.923  -9.938  -9.989  1.00  1.890          H  
ATOM   1813 2HB  PRO A 117       6.763  -9.608  -8.274  1.00  1.890          H  
ATOM   1814 1HG  PRO A 117       5.138 -11.461  -9.414  1.00  1.890          H  
ATOM   1815 2HG  PRO A 117       4.541 -10.394  -8.135  1.00  1.890          H  
ATOM   1816 1HD  PRO A 117       4.097 -10.146 -11.177  1.00  1.890          H  
ATOM   1817 2HD  PRO A 117       2.968  -9.836  -9.772  1.00  1.890          H  
ATOM   1818  N   THR A 118       7.622  -6.645 -10.069  1.00  1.080          N  
ATOM   1819  CA  THR A 118       8.628  -6.073 -10.964  1.00  1.160          C  
ATOM   1820  C   THR A 118       9.994  -6.099 -10.288  1.00  1.070          C  
ATOM   1821  O   THR A 118      11.029  -6.241 -10.945  1.00  1.340          O  
ATOM   1822  CB  THR A 118       8.322  -4.621 -11.357  1.00  1.590          C  
ATOM   1823  OG1 THR A 118       8.394  -3.795 -10.204  1.00  1.590          O  
ATOM   1824  CG2 THR A 118       6.926  -4.516 -11.937  1.00  1.590          C  
ATOM   1825  H   THR A 118       7.593  -6.345  -9.094  1.00  1.300          H  
ATOM   1826  HA  THR A 118       8.679  -6.672 -11.871  1.00  1.390          H  
ATOM   1827  HB  THR A 118       9.053  -4.286 -12.095  1.00  1.910          H  
ATOM   1828  HG1 THR A 118       8.363  -2.874 -10.489  1.00  1.910          H  
ATOM   1829 1HG2 THR A 118       6.737  -3.483 -12.207  1.00  1.910          H  
ATOM   1830 2HG2 THR A 118       6.851  -5.147 -12.822  1.00  1.910          H  
ATOM   1831 3HG2 THR A 118       6.189  -4.832 -11.203  1.00  1.910          H  
ATOM   1832  N   SER A 119      10.018  -6.002  -8.958  1.00  0.840          N  
ATOM   1833  CA  SER A 119      11.310  -6.042  -8.258  1.00  0.870          C  
ATOM   1834  C   SER A 119      11.216  -6.581  -6.838  1.00  0.830          C  
ATOM   1835  O   SER A 119      10.540  -6.022  -5.960  1.00  0.900          O  
ATOM   1836  CB  SER A 119      11.994  -4.683  -8.250  1.00  1.210          C  
ATOM   1837  OG  SER A 119      13.202  -4.753  -7.552  1.00  1.210          O  
ATOM   1838  H   SER A 119       9.136  -5.866  -8.463  1.00  1.010          H  
ATOM   1839  HA  SER A 119      11.962  -6.724  -8.802  1.00  1.040          H  
ATOM   1840 1HB  SER A 119      12.181  -4.363  -9.275  1.00  1.450          H  
ATOM   1841 2HB  SER A 119      11.379  -3.955  -7.794  1.00  1.450          H  
ATOM   1842  HG  SER A 119      13.799  -5.240  -8.143  1.00  1.450          H  
ATOM   1843  N   LEU A 120      11.907  -7.694  -6.606  1.00  0.930          N  
ATOM   1844  CA  LEU A 120      11.888  -8.338  -5.304  1.00  1.070          C  
ATOM   1845  C   LEU A 120      13.262  -8.153  -4.626  1.00  1.190          C  
ATOM   1846  O   LEU A 120      14.237  -8.848  -4.959  1.00  1.590          O  
ATOM   1847  CB  LEU A 120      11.539  -9.827  -5.512  1.00  1.440          C  
ATOM   1848  CG  LEU A 120      10.089 -10.188  -6.135  1.00  1.440          C  
ATOM   1849  CD1 LEU A 120       8.988  -9.366  -5.470  1.00  1.440          C  
ATOM   1850  CD2 LEU A 120      10.066 -10.026  -7.708  1.00  1.440          C  
ATOM   1851  H   LEU A 120      12.403  -8.127  -7.391  1.00  1.120          H  
ATOM   1852  HA  LEU A 120      11.142  -7.861  -4.671  1.00  1.280          H  
ATOM   1853 1HB  LEU A 120      12.278 -10.243  -6.175  1.00  1.730          H  
ATOM   1854 2HB  LEU A 120      11.615 -10.352  -4.573  1.00  1.730          H  
ATOM   1855  HG  LEU A 120       9.890 -11.219  -5.897  1.00  1.730          H  
ATOM   1856 1HD1 LEU A 120       8.020  -9.672  -5.862  1.00  1.730          H  
ATOM   1857 2HD1 LEU A 120       9.008  -9.523  -4.425  1.00  1.730          H  
ATOM   1858 3HD1 LEU A 120       9.133  -8.313  -5.675  1.00  1.730          H  
ATOM   1859 1HD2 LEU A 120       9.097 -10.339  -8.082  1.00  1.730          H  
ATOM   1860 2HD2 LEU A 120      10.237  -9.016  -8.017  1.00  1.730          H  
ATOM   1861 3HD2 LEU A 120      10.836 -10.656  -8.137  1.00  1.730          H  
ATOM   1862  N   THR A 121      13.336  -7.207  -3.669  1.00  1.200          N  
ATOM   1863  CA  THR A 121      14.610  -6.778  -3.063  1.00  1.580          C  
ATOM   1864  C   THR A 121      14.636  -6.464  -1.553  1.00  1.320          C  
ATOM   1865  O   THR A 121      13.745  -6.831  -0.773  1.00  1.230          O  
ATOM   1866  CB  THR A 121      15.097  -5.506  -3.782  1.00  2.060          C  
ATOM   1867  OG1 THR A 121      16.437  -5.207  -3.357  1.00  2.060          O  
ATOM   1868  CG2 THR A 121      14.162  -4.314  -3.467  1.00  2.060          C  
ATOM   1869  H   THR A 121      12.479  -6.730  -3.368  1.00  1.440          H  
ATOM   1870  HA  THR A 121      15.339  -7.568  -3.242  1.00  1.900          H  
ATOM   1871  HB  THR A 121      15.095  -5.677  -4.859  1.00  2.470          H  
ATOM   1872  HG1 THR A 121      17.079  -5.777  -3.859  1.00  2.470          H  
ATOM   1873 1HG2 THR A 121      14.521  -3.434  -3.991  1.00  2.470          H  
ATOM   1874 2HG2 THR A 121      13.147  -4.545  -3.799  1.00  2.470          H  
ATOM   1875 3HG2 THR A 121      14.149  -4.105  -2.411  1.00  2.470          H  
ATOM   1876  N   SER A 122      15.781  -5.899  -1.140  1.00  1.760          N  
ATOM   1877  CA  SER A 122      16.094  -5.439   0.211  1.00  2.280          C  
ATOM   1878  C   SER A 122      15.716  -6.373   1.346  1.00  2.170          C  
ATOM   1879  O   SER A 122      15.049  -5.921   2.279  1.00  2.690          O  
ATOM   1880  CB  SER A 122      15.436  -4.108   0.488  1.00  2.980          C  
ATOM   1881  OG  SER A 122      15.818  -3.116  -0.426  1.00  2.980          O  
ATOM   1882  H   SER A 122      16.471  -5.684  -1.850  1.00  2.110          H  
ATOM   1883  HA  SER A 122      17.173  -5.284   0.257  1.00  2.740          H  
ATOM   1884 1HB  SER A 122      14.403  -4.231   0.481  1.00  3.580          H  
ATOM   1885 2HB  SER A 122      15.701  -3.781   1.491  1.00  3.580          H  
ATOM   1886  HG  SER A 122      15.156  -2.402  -0.308  1.00  3.580          H  
ATOM   1887  N   PRO A 123      16.046  -7.668   1.323  1.00  2.240          N  
ATOM   1888  CA  PRO A 123      15.759  -8.524   2.437  1.00  2.640          C  
ATOM   1889  C   PRO A 123      16.601  -7.946   3.548  1.00  2.320          C  
ATOM   1890  O   PRO A 123      17.735  -7.536   3.279  1.00  2.650          O  
ATOM   1891  CB  PRO A 123      16.259  -9.896   1.966  1.00  3.960          C  
ATOM   1892  CG  PRO A 123      17.315  -9.569   0.902  1.00  3.960          C  
ATOM   1893  CD  PRO A 123      16.821  -8.286   0.238  1.00  3.960          C  
ATOM   1894  HA  PRO A 123      14.684  -8.504   2.677  1.00  3.170          H  
ATOM   1895 1HB  PRO A 123      16.665 -10.457   2.820  1.00  4.750          H  
ATOM   1896 2HB  PRO A 123      15.416 -10.480   1.568  1.00  4.750          H  
ATOM   1897 1HG  PRO A 123      18.300  -9.439   1.378  1.00  4.750          H  
ATOM   1898 2HG  PRO A 123      17.409 -10.404   0.194  1.00  4.750          H  
ATOM   1899 1HD  PRO A 123      17.671  -7.653  -0.051  1.00  4.750          H  
ATOM   1900 2HD  PRO A 123      16.179  -8.550  -0.611  1.00  4.750          H  
ATOM   1901  N   SER A 124      16.122  -7.969   4.777  1.00  2.220          N  
ATOM   1902  CA  SER A 124      16.971  -7.441   5.841  1.00  2.250          C  
ATOM   1903  C   SER A 124      16.738  -8.058   7.199  1.00  2.430          C  
ATOM   1904  O   SER A 124      15.603  -8.298   7.662  1.00  2.980          O  
ATOM   1905  CB  SER A 124      16.880  -5.938   5.925  1.00  3.140          C  
ATOM   1906  OG  SER A 124      17.647  -5.461   6.992  1.00  3.140          O  
ATOM   1907  H   SER A 124      15.161  -8.286   4.941  1.00  2.660          H  
ATOM   1908  HA  SER A 124      18.003  -7.669   5.573  1.00  2.700          H  
ATOM   1909 1HB  SER A 124      17.238  -5.501   4.991  1.00  3.770          H  
ATOM   1910 2HB  SER A 124      15.880  -5.641   6.047  1.00  3.770          H  
ATOM   1911  HG  SER A 124      17.600  -4.502   6.944  1.00  3.770          H  
ATOM   1912  N   PHE A 125      17.872  -8.307   7.833  1.00  2.320          N  
ATOM   1913  CA  PHE A 125      17.979  -8.977   9.103  1.00  2.700          C  
ATOM   1914  C   PHE A 125      19.148  -8.502   9.950  1.00  2.680          C  
ATOM   1915  O   PHE A 125      20.068  -7.829   9.477  1.00  2.600          O  
ATOM   1916  CB  PHE A 125      18.131 -10.470   8.821  1.00  3.630          C  
ATOM   1917  CG  PHE A 125      19.341 -10.808   8.012  1.00  3.630          C  
ATOM   1918  CD1 PHE A 125      20.571 -11.090   8.596  1.00  3.630          C  
ATOM   1919  CD2 PHE A 125      19.237 -10.853   6.623  1.00  3.630          C  
ATOM   1920  CE1 PHE A 125      21.649 -11.392   7.817  1.00  3.630          C  
ATOM   1921  CE2 PHE A 125      20.320 -11.161   5.847  1.00  3.630          C  
ATOM   1922  CZ  PHE A 125      21.524 -11.429   6.439  1.00  3.630          C  
ATOM   1923  H   PHE A 125      18.732  -8.023   7.377  1.00  2.780          H  
ATOM   1924  HA  PHE A 125      17.066  -8.795   9.668  1.00  3.240          H  
ATOM   1925 1HB  PHE A 125      18.165 -11.012   9.737  1.00  4.350          H  
ATOM   1926 2HB  PHE A 125      17.283 -10.810   8.277  1.00  4.350          H  
ATOM   1927  HD1 PHE A 125      20.674 -11.063   9.677  1.00  4.350          H  
ATOM   1928  HD2 PHE A 125      18.277 -10.638   6.151  1.00  4.350          H  
ATOM   1929  HE1 PHE A 125      22.601 -11.610   8.280  1.00  4.350          H  
ATOM   1930  HE2 PHE A 125      20.225 -11.193   4.760  1.00  4.350          H  
ATOM   1931  HZ  PHE A 125      22.376 -11.677   5.821  1.00  4.350          H  
ATOM   1932  N   ASP A 126      19.080  -8.853  11.226  1.00  3.070          N  
ATOM   1933  CA  ASP A 126      20.093  -8.536  12.214  1.00  3.260          C  
ATOM   1934  C   ASP A 126      20.762  -9.804  12.744  1.00  3.270          C  
ATOM   1935  O   ASP A 126      20.184 -10.581  13.526  1.00  3.580          O  
ATOM   1936  CB  ASP A 126      19.502  -7.681  13.337  1.00  4.490          C  
ATOM   1937  CG  ASP A 126      20.535  -7.274  14.379  1.00  4.490          C  
ATOM   1938  OD1 ASP A 126      21.557  -7.949  14.477  1.00  4.490          O  
ATOM   1939  OD2 ASP A 126      20.299  -6.357  15.125  1.00  4.490          O  
ATOM   1940  H   ASP A 126      18.285  -9.417  11.524  1.00  3.680          H  
ATOM   1941  HA  ASP A 126      20.862  -7.938  11.727  1.00  3.910          H  
ATOM   1942 1HB  ASP A 126      19.056  -6.779  12.912  1.00  5.390          H  
ATOM   1943 2HB  ASP A 126      18.698  -8.239  13.827  1.00  5.390          H  
ATOM   1944  N   ALA A 127      22.006 -10.012  12.305  1.00  3.250          N  
ATOM   1945  CA  ALA A 127      22.769 -11.223  12.599  1.00  3.500          C  
ATOM   1946  C   ALA A 127      23.385 -11.210  13.995  1.00  3.880          C  
ATOM   1947  O   ALA A 127      24.090 -12.148  14.371  1.00  3.890          O  
ATOM   1948  CB  ALA A 127      23.852 -11.427  11.547  1.00  4.800          C  
ATOM   1949  H   ALA A 127      22.410  -9.299  11.712  1.00  3.900          H  
ATOM   1950  HA  ALA A 127      22.083 -12.055  12.573  1.00  4.200          H  
ATOM   1951 1HB  ALA A 127      24.384 -12.354  11.757  1.00  5.760          H  
ATOM   1952 2HB  ALA A 127      23.396 -11.486  10.563  1.00  5.760          H  
ATOM   1953 3HB  ALA A 127      24.550 -10.593  11.577  1.00  5.760          H  
ATOM   1954  N   THR A 128      23.163 -10.135  14.755  1.00  3.890          N  
ATOM   1955  CA  THR A 128      23.694 -10.075  16.113  1.00  3.890          C  
ATOM   1956  C   THR A 128      22.541 -10.128  17.128  1.00  3.890          C  
ATOM   1957  O   THR A 128      22.720 -10.583  18.261  1.00  3.890          O  
ATOM   1958  CB  THR A 128      24.515  -8.789  16.332  1.00  5.450          C  
ATOM   1959  OG1 THR A 128      23.665  -7.625  16.240  1.00  5.450          O  
ATOM   1960  CG2 THR A 128      25.614  -8.689  15.278  1.00  5.450          C  
ATOM   1961  H   THR A 128      22.594  -9.370  14.396  1.00  4.670          H  
ATOM   1962  HA  THR A 128      24.338 -10.935  16.285  1.00  4.670          H  
ATOM   1963  HB  THR A 128      24.970  -8.817  17.319  1.00  6.540          H  
ATOM   1964  HG1 THR A 128      23.046  -7.687  15.479  1.00  6.540          H  
ATOM   1965 1HG2 THR A 128      26.194  -7.785  15.446  1.00  6.540          H  
ATOM   1966 2HG2 THR A 128      26.262  -9.560  15.352  1.00  6.540          H  
ATOM   1967 3HG2 THR A 128      25.168  -8.653  14.287  1.00  6.540          H  
ATOM   1968  N   SER A 129      21.334  -9.754  16.682  1.00  3.890          N  
ATOM   1969  CA  SER A 129      20.130  -9.745  17.533  1.00  3.890          C  
ATOM   1970  C   SER A 129      19.240 -10.975  17.339  1.00  3.890          C  
ATOM   1971  O   SER A 129      18.168 -11.061  17.934  1.00  3.890          O  
ATOM   1972  CB  SER A 129      19.261  -8.513  17.312  1.00  5.450          C  
ATOM   1973  OG  SER A 129      19.923  -7.320  17.660  1.00  5.450          O  
ATOM   1974  H   SER A 129      21.287  -9.357  15.742  1.00  4.670          H  
ATOM   1975  HA  SER A 129      20.458  -9.732  18.572  1.00  4.670          H  
ATOM   1976 1HB  SER A 129      18.931  -8.473  16.284  1.00  6.540          H  
ATOM   1977 2HB  SER A 129      18.366  -8.612  17.923  1.00  6.540          H  
ATOM   1978  HG  SER A 129      20.264  -6.948  16.813  1.00  6.540          H  
ATOM   1979  N   ASN A 130      19.675 -11.919  16.503  1.00  3.890          N  
ATOM   1980  CA  ASN A 130      18.911 -13.128  16.179  1.00  3.890          C  
ATOM   1981  C   ASN A 130      17.515 -12.886  15.606  1.00  3.890          C  
ATOM   1982  O   ASN A 130      16.553 -13.542  16.015  1.00  3.890          O  
ATOM   1983  CB  ASN A 130      18.799 -14.019  17.397  1.00  5.450          C  
ATOM   1984  CG  ASN A 130      20.120 -14.548  17.822  1.00  5.450          C  
ATOM   1985  OD1 ASN A 130      20.857 -15.174  17.035  1.00  5.450          O  
ATOM   1986  ND2 ASN A 130      20.454 -14.318  19.065  1.00  5.450          N  
ATOM   1987  H   ASN A 130      20.582 -11.776  16.075  1.00  4.670          H  
ATOM   1988  HA  ASN A 130      19.470 -13.667  15.412  1.00  4.670          H  
ATOM   1989 1HB  ASN A 130      18.350 -13.486  18.227  1.00  6.540          H  
ATOM   1990 2HB  ASN A 130      18.137 -14.850  17.163  1.00  6.540          H  
ATOM   1991 1HD2 ASN A 130      21.331 -14.646  19.418  1.00  6.540          H  
ATOM   1992 2HD2 ASN A 130      19.834 -13.807  19.663  1.00  6.540          H  
ATOM   1993  N   GLU A 131      17.386 -11.946  14.672  1.00  3.890          N  
ATOM   1994  CA  GLU A 131      16.073 -11.750  14.057  1.00  3.890          C  
ATOM   1995  C   GLU A 131      16.153 -11.295  12.610  1.00  3.740          C  
ATOM   1996  O   GLU A 131      17.155 -10.732  12.166  1.00  3.830          O  
ATOM   1997  CB  GLU A 131      15.190 -10.779  14.846  1.00  5.450          C  
ATOM   1998  CG  GLU A 131      15.686  -9.351  14.966  1.00  5.450          C  
ATOM   1999  CD  GLU A 131      14.707  -8.487  15.729  1.00  5.450          C  
ATOM   2000  OE1 GLU A 131      13.680  -9.014  16.142  1.00  5.450          O  
ATOM   2001  OE2 GLU A 131      14.960  -7.314  15.883  1.00  5.450          O  
ATOM   2002  H   GLU A 131      18.212 -11.414  14.373  1.00  4.670          H  
ATOM   2003  HA  GLU A 131      15.563 -12.714  14.059  1.00  4.670          H  
ATOM   2004 1HB  GLU A 131      14.200 -10.742  14.387  1.00  6.540          H  
ATOM   2005 2HB  GLU A 131      15.065 -11.167  15.847  1.00  6.540          H  
ATOM   2006 1HG  GLU A 131      16.643  -9.356  15.491  1.00  6.540          H  
ATOM   2007 2HG  GLU A 131      15.845  -8.934  13.972  1.00  6.540          H  
ATOM   2008  N   ILE A 132      15.076 -11.547  11.888  1.00  3.550          N  
ATOM   2009  CA  ILE A 132      14.884 -11.169  10.495  1.00  3.230          C  
ATOM   2010  C   ILE A 132      13.718 -10.210  10.530  1.00  2.710          C  
ATOM   2011  O   ILE A 132      12.786 -10.461  11.282  1.00  3.010          O  
ATOM   2012  CB  ILE A 132      14.580 -12.412   9.635  1.00  4.650          C  
ATOM   2013  CG1 ILE A 132      15.764 -13.421   9.746  1.00  4.650          C  
ATOM   2014  CG2 ILE A 132      14.378 -11.986   8.142  1.00  4.650          C  
ATOM   2015  CD1 ILE A 132      15.442 -14.789   9.245  1.00  4.650          C  
ATOM   2016  H   ILE A 132      14.307 -12.016  12.352  1.00  4.260          H  
ATOM   2017  HA  ILE A 132      15.749 -10.651  10.122  1.00  3.880          H  
ATOM   2018  HB  ILE A 132      13.674 -12.901  10.002  1.00  5.580          H  
ATOM   2019 1HG1 ILE A 132      16.600 -13.040   9.167  1.00  5.580          H  
ATOM   2020 2HG1 ILE A 132      16.074 -13.516  10.778  1.00  5.580          H  
ATOM   2021 1HG2 ILE A 132      14.145 -12.853   7.533  1.00  5.580          H  
ATOM   2022 2HG2 ILE A 132      13.569 -11.286   8.068  1.00  5.580          H  
ATOM   2023 3HG2 ILE A 132      15.264 -11.514   7.758  1.00  5.580          H  
ATOM   2024 1HD1 ILE A 132      16.315 -15.415   9.339  1.00  5.580          H  
ATOM   2025 2HD1 ILE A 132      14.622 -15.214   9.830  1.00  5.580          H  
ATOM   2026 3HD1 ILE A 132      15.146 -14.745   8.220  1.00  5.580          H  
ATOM   2027  N   ALA A 133      13.784  -9.059   9.853  1.00  2.380          N  
ATOM   2028  CA  ALA A 133      12.653  -8.145   9.982  1.00  2.220          C  
ATOM   2029  C   ALA A 133      11.829  -7.864   8.725  1.00  1.920          C  
ATOM   2030  O   ALA A 133      10.604  -7.784   8.828  1.00  2.220          O  
ATOM   2031  CB  ALA A 133      13.157  -6.821  10.519  1.00  3.170          C  
ATOM   2032  H   ALA A 133      14.559  -8.839   9.221  1.00  2.860          H  
ATOM   2033  HA  ALA A 133      11.971  -8.565  10.711  1.00  2.660          H  
ATOM   2034 1HB  ALA A 133      12.313  -6.154  10.685  1.00  3.810          H  
ATOM   2035 2HB  ALA A 133      13.680  -6.990  11.460  1.00  3.810          H  
ATOM   2036 3HB  ALA A 133      13.839  -6.374   9.793  1.00  3.810          H  
ATOM   2037  N   VAL A 134      12.473  -7.614   7.574  1.00  1.760          N  
ATOM   2038  CA  VAL A 134      11.694  -7.157   6.400  1.00  1.830          C  
ATOM   2039  C   VAL A 134      11.949  -7.767   5.014  1.00  1.740          C  
ATOM   2040  O   VAL A 134      13.001  -8.366   4.729  1.00  2.100          O  
ATOM   2041  CB  VAL A 134      11.797  -5.620   6.244  1.00  2.530          C  
ATOM   2042  CG1 VAL A 134      11.217  -4.903   7.464  1.00  2.530          C  
ATOM   2043  CG2 VAL A 134      13.234  -5.245   6.049  1.00  2.530          C  
ATOM   2044  H   VAL A 134      13.486  -7.754   7.530  1.00  2.110          H  
ATOM   2045  HA  VAL A 134      10.651  -7.369   6.625  1.00  2.200          H  
ATOM   2046  HB  VAL A 134      11.210  -5.310   5.376  1.00  3.040          H  
ATOM   2047 1HG1 VAL A 134      11.283  -3.828   7.316  1.00  3.040          H  
ATOM   2048 2HG1 VAL A 134      10.169  -5.191   7.578  1.00  3.040          H  
ATOM   2049 3HG1 VAL A 134      11.763  -5.167   8.352  1.00  3.040          H  
ATOM   2050 1HG2 VAL A 134      13.318  -4.170   5.921  1.00  3.040          H  
ATOM   2051 2HG2 VAL A 134      13.798  -5.552   6.927  1.00  3.040          H  
ATOM   2052 3HG2 VAL A 134      13.632  -5.744   5.157  1.00  3.040          H  
ATOM   2053  N   GLN A 135      10.963  -7.485   4.136  1.00  1.450          N  
ATOM   2054  CA  GLN A 135      10.914  -7.797   2.699  1.00  1.430          C  
ATOM   2055  C   GLN A 135      10.495  -6.559   1.853  1.00  1.200          C  
ATOM   2056  O   GLN A 135       9.459  -5.956   2.151  1.00  1.260          O  
ATOM   2057  CB  GLN A 135       9.792  -8.803   2.484  1.00  2.010          C  
ATOM   2058  CG  GLN A 135       9.867 -10.137   3.125  1.00  2.010          C  
ATOM   2059  CD  GLN A 135       8.633 -11.001   2.699  1.00  2.010          C  
ATOM   2060  OE1 GLN A 135       8.567 -11.439   1.532  1.00  2.010          O  
ATOM   2061  NE2 GLN A 135       7.674 -11.213   3.610  1.00  2.010          N  
ATOM   2062  H   GLN A 135      10.141  -7.020   4.542  1.00  1.740          H  
ATOM   2063  HA  GLN A 135      11.886  -8.160   2.363  1.00  1.720          H  
ATOM   2064 1HB  GLN A 135       8.986  -8.380   2.965  1.00  2.410          H  
ATOM   2065 2HB  GLN A 135       9.516  -8.868   1.467  1.00  2.410          H  
ATOM   2066 1HG  GLN A 135      10.788 -10.640   2.839  1.00  2.410          H  
ATOM   2067 2HG  GLN A 135       9.825  -9.988   4.202  1.00  2.410          H  
ATOM   2068 1HE2 GLN A 135       6.875 -11.759   3.373  1.00  2.410          H  
ATOM   2069 2HE2 GLN A 135       7.729 -10.805   4.554  1.00  2.410          H  
ATOM   2070  N   GLN A 136      11.194  -6.215   0.748  1.00  1.100          N  
ATOM   2071  CA  GLN A 136      10.729  -5.074  -0.077  1.00  1.000          C  
ATOM   2072  C   GLN A 136      10.246  -5.472  -1.478  1.00  0.920          C  
ATOM   2073  O   GLN A 136      11.001  -5.964  -2.324  1.00  0.960          O  
ATOM   2074  CB  GLN A 136      11.816  -4.028  -0.218  1.00  1.440          C  
ATOM   2075  CG  GLN A 136      11.426  -2.785  -1.004  1.00  1.440          C  
ATOM   2076  CD  GLN A 136      12.567  -1.766  -1.075  1.00  1.440          C  
ATOM   2077  OE1 GLN A 136      13.500  -1.764  -0.255  1.00  1.440          O  
ATOM   2078  NE2 GLN A 136      12.494  -0.885  -2.061  1.00  1.440          N  
ATOM   2079  H   GLN A 136      12.070  -6.683   0.485  1.00  1.320          H  
ATOM   2080  HA  GLN A 136       9.884  -4.607   0.428  1.00  1.200          H  
ATOM   2081 1HB  GLN A 136      12.158  -3.725   0.770  1.00  1.730          H  
ATOM   2082 2HB  GLN A 136      12.632  -4.478  -0.738  1.00  1.730          H  
ATOM   2083 1HG  GLN A 136      11.173  -3.072  -2.026  1.00  1.730          H  
ATOM   2084 2HG  GLN A 136      10.565  -2.315  -0.521  1.00  1.730          H  
ATOM   2085 1HE2 GLN A 136      13.208  -0.188  -2.165  1.00  1.730          H  
ATOM   2086 2HE2 GLN A 136      11.726  -0.910  -2.704  1.00  1.730          H  
ATOM   2087  N   ILE A 137       8.976  -5.205  -1.739  1.00  0.940          N  
ATOM   2088  CA  ILE A 137       8.351  -5.598  -2.986  1.00  0.980          C  
ATOM   2089  C   ILE A 137       7.871  -4.440  -3.850  1.00  0.950          C  
ATOM   2090  O   ILE A 137       7.072  -3.604  -3.412  1.00  1.070          O  
ATOM   2091  CB  ILE A 137       7.127  -6.491  -2.674  1.00  1.360          C  
ATOM   2092  CG1 ILE A 137       7.555  -7.708  -1.873  1.00  1.360          C  
ATOM   2093  CG2 ILE A 137       6.372  -6.891  -3.947  1.00  1.360          C  
ATOM   2094  CD1 ILE A 137       7.377  -7.560  -0.351  1.00  1.360          C  
ATOM   2095  H   ILE A 137       8.407  -4.750  -1.020  1.00  1.130          H  
ATOM   2096  HA  ILE A 137       9.073  -6.170  -3.569  1.00  1.180          H  
ATOM   2097  HB  ILE A 137       6.469  -5.943  -2.045  1.00  1.630          H  
ATOM   2098 1HG1 ILE A 137       6.975  -8.562  -2.204  1.00  1.630          H  
ATOM   2099 2HG1 ILE A 137       8.595  -7.897  -2.069  1.00  1.630          H  
ATOM   2100 1HG2 ILE A 137       5.507  -7.492  -3.681  1.00  1.630          H  
ATOM   2101 2HG2 ILE A 137       6.036  -6.008  -4.470  1.00  1.630          H  
ATOM   2102 3HG2 ILE A 137       7.021  -7.462  -4.597  1.00  1.630          H  
ATOM   2103 1HD1 ILE A 137       7.695  -8.464   0.136  1.00  1.630          H  
ATOM   2104 2HD1 ILE A 137       7.951  -6.740   0.047  1.00  1.630          H  
ATOM   2105 3HD1 ILE A 137       6.336  -7.381  -0.138  1.00  1.630          H  
ATOM   2106  N   THR A 138       8.310  -4.419  -5.105  1.00  0.870          N  
ATOM   2107  CA  THR A 138       7.791  -3.415  -6.020  1.00  0.870          C  
ATOM   2108  C   THR A 138       6.826  -4.117  -6.971  1.00  0.810          C  
ATOM   2109  O   THR A 138       7.173  -5.137  -7.610  1.00  0.810          O  
ATOM   2110  CB  THR A 138       8.875  -2.716  -6.854  1.00  1.220          C  
ATOM   2111  OG1 THR A 138       9.819  -2.079  -5.994  1.00  1.220          O  
ATOM   2112  CG2 THR A 138       8.231  -1.630  -7.728  1.00  1.220          C  
ATOM   2113  H   THR A 138       9.021  -5.090  -5.405  1.00  1.040          H  
ATOM   2114  HA  THR A 138       7.241  -2.659  -5.464  1.00  1.040          H  
ATOM   2115  HB  THR A 138       9.354  -3.428  -7.481  1.00  1.460          H  
ATOM   2116  HG1 THR A 138      10.320  -2.758  -5.535  1.00  1.460          H  
ATOM   2117 1HG2 THR A 138       9.001  -1.133  -8.310  1.00  1.460          H  
ATOM   2118 2HG2 THR A 138       7.498  -2.064  -8.406  1.00  1.460          H  
ATOM   2119 3HG2 THR A 138       7.738  -0.906  -7.078  1.00  1.460          H  
ATOM   2120  N   LEU A 139       5.610  -3.571  -7.034  1.00  0.790          N  
ATOM   2121  CA  LEU A 139       4.551  -4.056  -7.918  1.00  0.780          C  
ATOM   2122  C   LEU A 139       4.143  -2.967  -8.921  1.00  0.720          C  
ATOM   2123  O   LEU A 139       4.303  -1.774  -8.667  1.00  0.780          O  
ATOM   2124  CB  LEU A 139       3.273  -4.471  -7.141  1.00  1.100          C  
ATOM   2125  CG  LEU A 139       3.369  -5.501  -6.021  1.00  1.100          C  
ATOM   2126  CD1 LEU A 139       2.010  -5.617  -5.368  1.00  1.100          C  
ATOM   2127  CD2 LEU A 139       3.817  -6.818  -6.564  1.00  1.100          C  
ATOM   2128  H   LEU A 139       5.448  -2.752  -6.437  1.00  0.950          H  
ATOM   2129  HA  LEU A 139       4.933  -4.901  -8.478  1.00  0.940          H  
ATOM   2130 1HB  LEU A 139       2.839  -3.626  -6.707  1.00  1.320          H  
ATOM   2131 2HB  LEU A 139       2.571  -4.861  -7.875  1.00  1.320          H  
ATOM   2132  HG  LEU A 139       4.068  -5.156  -5.267  1.00  1.320          H  
ATOM   2133 1HD1 LEU A 139       2.059  -6.340  -4.559  1.00  1.320          H  
ATOM   2134 2HD1 LEU A 139       1.709  -4.645  -4.973  1.00  1.320          H  
ATOM   2135 3HD1 LEU A 139       1.290  -5.949  -6.089  1.00  1.320          H  
ATOM   2136 1HD2 LEU A 139       3.875  -7.550  -5.761  1.00  1.320          H  
ATOM   2137 2HD2 LEU A 139       3.119  -7.172  -7.328  1.00  1.320          H  
ATOM   2138 3HD2 LEU A 139       4.781  -6.677  -6.981  1.00  1.320          H  
ATOM   2139  N   MET A 140       3.564  -3.353 -10.044  1.00  0.700          N  
ATOM   2140  CA  MET A 140       2.989  -2.345 -10.951  1.00  0.670          C  
ATOM   2141  C   MET A 140       1.540  -2.724 -11.162  1.00  0.540          C  
ATOM   2142  O   MET A 140       1.227  -3.897 -11.144  1.00  0.690          O  
ATOM   2143  CB  MET A 140       3.734  -2.282 -12.277  1.00  0.950          C  
ATOM   2144  CG  MET A 140       3.667  -3.558 -13.068  1.00  0.950          C  
ATOM   2145  SD  MET A 140       4.593  -3.507 -14.568  1.00  0.950          S  
ATOM   2146  CE  MET A 140       4.353  -5.148 -15.236  1.00  0.950          C  
ATOM   2147  H   MET A 140       3.519  -4.357 -10.239  1.00  0.840          H  
ATOM   2148  HA  MET A 140       3.012  -1.363 -10.480  1.00  0.800          H  
ATOM   2149 1HB  MET A 140       3.324  -1.483 -12.885  1.00  1.140          H  
ATOM   2150 2HB  MET A 140       4.782  -2.043 -12.089  1.00  1.140          H  
ATOM   2151 1HG  MET A 140       4.059  -4.347 -12.449  1.00  1.140          H  
ATOM   2152 2HG  MET A 140       2.640  -3.783 -13.317  1.00  1.140          H  
ATOM   2153 1HE  MET A 140       4.909  -5.222 -16.151  1.00  1.140          H  
ATOM   2154 2HE  MET A 140       4.725  -5.892 -14.535  1.00  1.140          H  
ATOM   2155 3HE  MET A 140       3.295  -5.320 -15.436  1.00  1.140          H  
ATOM   2156  N   ALA A 141       0.648  -1.766 -11.383  1.00  0.670          N  
ATOM   2157  CA  ALA A 141      -0.783  -2.087 -11.527  1.00  0.640          C  
ATOM   2158  C   ALA A 141      -1.466  -1.076 -12.413  1.00  0.730          C  
ATOM   2159  O   ALA A 141      -0.866  -0.060 -12.755  1.00  0.850          O  
ATOM   2160  CB  ALA A 141      -1.471  -2.123 -10.174  1.00  0.910          C  
ATOM   2161  H   ALA A 141       0.958  -0.805 -11.454  1.00  0.800          H  
ATOM   2162  HA  ALA A 141      -0.870  -3.064 -12.001  1.00  0.770          H  
ATOM   2163 1HB  ALA A 141      -2.502  -2.375 -10.293  1.00  1.090          H  
ATOM   2164 2HB  ALA A 141      -1.000  -2.860  -9.541  1.00  1.090          H  
ATOM   2165 3HB  ALA A 141      -1.408  -1.159  -9.723  1.00  1.090          H  
ATOM   2166  N   ASP A 142      -2.700  -1.363 -12.825  1.00  0.770          N  
ATOM   2167  CA  ASP A 142      -3.396  -0.423 -13.693  1.00  0.940          C  
ATOM   2168  C   ASP A 142      -4.254   0.576 -12.932  1.00  0.940          C  
ATOM   2169  O   ASP A 142      -4.340   1.747 -13.307  1.00  1.080          O  
ATOM   2170  CB  ASP A 142      -4.282  -1.176 -14.673  1.00  1.250          C  
ATOM   2171  CG  ASP A 142      -3.493  -2.047 -15.600  1.00  1.250          C  
ATOM   2172  OD1 ASP A 142      -2.408  -1.670 -15.978  1.00  1.250          O  
ATOM   2173  OD2 ASP A 142      -3.986  -3.076 -15.971  1.00  1.250          O  
ATOM   2174  H   ASP A 142      -3.172  -2.216 -12.497  1.00  0.920          H  
ATOM   2175  HA  ASP A 142      -2.651   0.137 -14.262  1.00  1.130          H  
ATOM   2176 1HB  ASP A 142      -4.990  -1.800 -14.117  1.00  1.500          H  
ATOM   2177 2HB  ASP A 142      -4.857  -0.463 -15.265  1.00  1.500          H  
ATOM   2178  N   ARG A 143      -4.918   0.131 -11.871  1.00  0.820          N  
ATOM   2179  CA  ARG A 143      -5.813   1.055 -11.169  1.00  0.850          C  
ATOM   2180  C   ARG A 143      -5.936   0.791  -9.685  1.00  0.740          C  
ATOM   2181  O   ARG A 143      -6.063  -0.358  -9.259  1.00  0.670          O  
ATOM   2182  CB  ARG A 143      -7.208   1.027 -11.785  1.00  1.180          C  
ATOM   2183  CG  ARG A 143      -8.206   2.015 -11.170  1.00  1.180          C  
ATOM   2184  CD  ARG A 143      -9.496   2.017 -11.878  1.00  1.180          C  
ATOM   2185  NE  ARG A 143     -10.459   2.908 -11.226  1.00  1.180          N  
ATOM   2186  CZ  ARG A 143     -11.752   3.062 -11.583  1.00  1.180          C  
ATOM   2187  NH1 ARG A 143     -12.256   2.393 -12.601  1.00  1.180          N  
ATOM   2188  NH2 ARG A 143     -12.513   3.896 -10.892  1.00  1.180          N  
ATOM   2189  H   ARG A 143      -4.817  -0.852 -11.590  1.00  0.980          H  
ATOM   2190  HA  ARG A 143      -5.415   2.063 -11.287  1.00  1.020          H  
ATOM   2191 1HB  ARG A 143      -7.137   1.248 -12.849  1.00  1.410          H  
ATOM   2192 2HB  ARG A 143      -7.626   0.026 -11.686  1.00  1.410          H  
ATOM   2193 1HG  ARG A 143      -8.415   1.746 -10.135  1.00  1.410          H  
ATOM   2194 2HG  ARG A 143      -7.796   3.025 -11.211  1.00  1.410          H  
ATOM   2195 1HD  ARG A 143      -9.342   2.359 -12.904  1.00  1.410          H  
ATOM   2196 2HD  ARG A 143      -9.905   1.007 -11.881  1.00  1.410          H  
ATOM   2197  HE  ARG A 143     -10.137   3.460 -10.438  1.00  1.410          H  
ATOM   2198 1HH1 ARG A 143     -11.677   1.756 -13.127  1.00  1.410          H  
ATOM   2199 2HH1 ARG A 143     -13.226   2.512 -12.856  1.00  1.410          H  
ATOM   2200 1HH2 ARG A 143     -12.118   4.392 -10.103  1.00  1.410          H  
ATOM   2201 2HH2 ARG A 143     -13.485   4.024 -11.137  1.00  1.410          H  
ATOM   2202  N   VAL A 144      -5.934   1.858  -8.884  1.00  0.840          N  
ATOM   2203  CA  VAL A 144      -6.127   1.661  -7.459  1.00  0.850          C  
ATOM   2204  C   VAL A 144      -7.236   2.558  -6.910  1.00  0.970          C  
ATOM   2205  O   VAL A 144      -7.229   3.768  -7.132  1.00  1.110          O  
ATOM   2206  CB  VAL A 144      -4.826   1.927  -6.680  1.00  1.190          C  
ATOM   2207  CG1 VAL A 144      -5.057   1.647  -5.183  1.00  1.190          C  
ATOM   2208  CG2 VAL A 144      -3.716   1.080  -7.251  1.00  1.190          C  
ATOM   2209  H   VAL A 144      -5.823   2.787  -9.271  1.00  1.010          H  
ATOM   2210  HA  VAL A 144      -6.415   0.632  -7.296  1.00  1.020          H  
ATOM   2211  HB  VAL A 144      -4.559   2.980  -6.767  1.00  1.420          H  
ATOM   2212 1HG1 VAL A 144      -4.155   1.848  -4.643  1.00  1.420          H  
ATOM   2213 2HG1 VAL A 144      -5.840   2.266  -4.791  1.00  1.420          H  
ATOM   2214 3HG1 VAL A 144      -5.336   0.605  -5.049  1.00  1.420          H  
ATOM   2215 1HG2 VAL A 144      -2.808   1.237  -6.719  1.00  1.420          H  
ATOM   2216 2HG2 VAL A 144      -3.978   0.075  -7.181  1.00  1.420          H  
ATOM   2217 3HG2 VAL A 144      -3.570   1.326  -8.289  1.00  1.420          H  
ATOM   2218  N   THR A 145      -8.174   1.957  -6.180  1.00  0.990          N  
ATOM   2219  CA  THR A 145      -9.254   2.713  -5.527  1.00  1.150          C  
ATOM   2220  C   THR A 145      -8.924   2.858  -4.036  1.00  0.920          C  
ATOM   2221  O   THR A 145      -8.589   1.876  -3.368  1.00  0.860          O  
ATOM   2222  CB  THR A 145     -10.637   2.058  -5.731  1.00  1.550          C  
ATOM   2223  OG1 THR A 145     -10.945   2.018  -7.137  1.00  1.550          O  
ATOM   2224  CG2 THR A 145     -11.713   2.856  -5.007  1.00  1.550          C  
ATOM   2225  H   THR A 145      -8.105   0.938  -6.086  1.00  1.190          H  
ATOM   2226  HA  THR A 145      -9.293   3.712  -5.957  1.00  1.380          H  
ATOM   2227  HB  THR A 145     -10.626   1.051  -5.344  1.00  1.860          H  
ATOM   2228  HG1 THR A 145     -10.351   1.399  -7.568  1.00  1.860          H  
ATOM   2229 1HG2 THR A 145     -12.678   2.382  -5.170  1.00  1.860          H  
ATOM   2230 2HG2 THR A 145     -11.508   2.886  -3.937  1.00  1.860          H  
ATOM   2231 3HG2 THR A 145     -11.737   3.871  -5.399  1.00  1.860          H  
ATOM   2232  N   ILE A 146      -8.965   4.093  -3.515  1.00  0.920          N  
ATOM   2233  CA  ILE A 146      -8.562   4.330  -2.126  1.00  0.830          C  
ATOM   2234  C   ILE A 146      -9.625   4.912  -1.180  1.00  0.900          C  
ATOM   2235  O   ILE A 146     -10.180   5.982  -1.420  1.00  1.110          O  
ATOM   2236  CB  ILE A 146      -7.341   5.271  -2.099  1.00  1.200          C  
ATOM   2237  CG1 ILE A 146      -6.186   4.681  -2.938  1.00  1.200          C  
ATOM   2238  CG2 ILE A 146      -6.841   5.481  -0.620  1.00  1.200          C  
ATOM   2239  CD1 ILE A 146      -6.090   5.135  -4.412  1.00  1.200          C  
ATOM   2240  H   ILE A 146      -9.260   4.865  -4.099  1.00  1.100          H  
ATOM   2241  HA  ILE A 146      -8.253   3.378  -1.706  1.00  1.000          H  
ATOM   2242  HB  ILE A 146      -7.623   6.208  -2.536  1.00  1.440          H  
ATOM   2243 1HG1 ILE A 146      -5.264   4.967  -2.463  1.00  1.440          H  
ATOM   2244 2HG1 ILE A 146      -6.275   3.601  -2.911  1.00  1.440          H  
ATOM   2245 1HG2 ILE A 146      -5.981   6.143  -0.616  1.00  1.440          H  
ATOM   2246 2HG2 ILE A 146      -7.622   5.923  -0.007  1.00  1.440          H  
ATOM   2247 3HG2 ILE A 146      -6.552   4.513  -0.189  1.00  1.440          H  
ATOM   2248 1HD1 ILE A 146      -5.231   4.660  -4.879  1.00  1.440          H  
ATOM   2249 2HD1 ILE A 146      -6.966   4.871  -4.961  1.00  1.440          H  
ATOM   2250 3HD1 ILE A 146      -5.966   6.188  -4.471  1.00  1.440          H  
ATOM   2251  N   GLN A 147      -9.817   4.222  -0.056  1.00  0.860          N  
ATOM   2252  CA  GLN A 147     -10.705   4.627   1.049  1.00  1.050          C  
ATOM   2253  C   GLN A 147      -9.858   5.057   2.238  1.00  1.190          C  
ATOM   2254  O   GLN A 147      -8.996   4.295   2.670  1.00  1.290          O  
ATOM   2255  CB  GLN A 147     -11.623   3.475   1.482  1.00  1.390          C  
ATOM   2256  CG  GLN A 147     -12.486   3.759   2.758  1.00  1.390          C  
ATOM   2257  CD  GLN A 147     -13.596   4.780   2.564  1.00  1.390          C  
ATOM   2258  OE1 GLN A 147     -14.452   4.612   1.687  1.00  1.390          O  
ATOM   2259  NE2 GLN A 147     -13.604   5.835   3.384  1.00  1.390          N  
ATOM   2260  H   GLN A 147      -9.290   3.347   0.024  1.00  1.030          H  
ATOM   2261  HA  GLN A 147     -11.310   5.477   0.732  1.00  1.260          H  
ATOM   2262 1HB  GLN A 147     -12.302   3.233   0.667  1.00  1.670          H  
ATOM   2263 2HB  GLN A 147     -11.019   2.586   1.678  1.00  1.670          H  
ATOM   2264 1HG  GLN A 147     -12.952   2.823   3.059  1.00  1.670          H  
ATOM   2265 2HG  GLN A 147     -11.846   4.113   3.573  1.00  1.670          H  
ATOM   2266 1HE2 GLN A 147     -14.329   6.520   3.305  1.00  1.670          H  
ATOM   2267 2HE2 GLN A 147     -12.867   5.961   4.104  1.00  1.670          H  
ATOM   2268  N   THR A 148     -10.106   6.241   2.807  1.00  1.380          N  
ATOM   2269  CA  THR A 148      -9.279   6.686   3.941  1.00  1.620          C  
ATOM   2270  C   THR A 148     -10.097   6.894   5.223  1.00  1.760          C  
ATOM   2271  O   THR A 148     -11.314   6.634   5.273  1.00  1.840          O  
ATOM   2272  CB  THR A 148      -8.644   8.028   3.693  1.00  2.170          C  
ATOM   2273  OG1 THR A 148      -9.686   8.917   3.811  1.00  2.170          O  
ATOM   2274  CG2 THR A 148      -8.065   8.094   2.285  1.00  2.170          C  
ATOM   2275  H   THR A 148     -10.827   6.869   2.425  1.00  1.660          H  
ATOM   2276  HA  THR A 148      -8.516   5.952   4.130  1.00  1.940          H  
ATOM   2277  HB  THR A 148      -7.877   8.239   4.422  1.00  2.610          H  
ATOM   2278  HG1 THR A 148      -9.454   9.890   3.855  1.00  2.610          H  
ATOM   2279 1HG2 THR A 148      -7.672   9.091   2.118  1.00  2.610          H  
ATOM   2280 2HG2 THR A 148      -7.270   7.355   2.180  1.00  2.610          H  
ATOM   2281 3HG2 THR A 148      -8.845   7.897   1.552  1.00  2.610          H  
ATOM   2282  N   ALA A 149      -9.391   7.349   6.277  1.00  2.000          N  
ATOM   2283  CA  ALA A 149      -9.969   7.652   7.579  1.00  2.230          C  
ATOM   2284  C   ALA A 149      -9.012   8.483   8.435  1.00  2.910          C  
ATOM   2285  O   ALA A 149      -8.902   8.244   9.641  1.00  3.530          O  
ATOM   2286  OXT ALA A 149      -8.237   9.273   7.905  1.00  3.340          O  
ATOM   2287  CB  ALA A 149     -10.295   6.384   8.315  1.00  2.870          C  
ATOM   2288  H   ALA A 149      -8.407   7.520   6.138  1.00  2.400          H  
ATOM   2289  HA  ALA A 149     -10.882   8.230   7.416  1.00  2.680          H  
ATOM   2290 1HB  ALA A 149     -10.741   6.624   9.279  1.00  3.450          H  
ATOM   2291 2HB  ALA A 149     -10.992   5.776   7.732  1.00  3.450          H  
ATOM   2292 3HB  ALA A 149      -9.385   5.851   8.458  1.00  3.450          H  
TER                                                                             
ATOM   2294  N   MET B 150       9.245  34.330  19.780  1.00  3.890          N  
ATOM   2295  CA  MET B 150       8.896  34.542  18.379  1.00  3.890          C  
ATOM   2296  C   MET B 150      10.108  34.941  17.558  1.00  3.890          C  
ATOM   2297  O   MET B 150      11.174  35.240  18.093  1.00  3.890          O  
ATOM   2298  CB  MET B 150       7.796  35.598  18.226  1.00  5.450          C  
ATOM   2299  CG  MET B 150       6.427  35.204  18.788  1.00  5.450          C  
ATOM   2300  SD  MET B 150       5.203  36.519  18.599  1.00  5.450          S  
ATOM   2301  CE  MET B 150       4.778  36.497  16.850  1.00  5.450          C  
ATOM   2302 1H   MET B 150       8.560  34.760  20.382  1.00  4.670          H  
ATOM   2303 2H   MET B 150       9.273  33.334  19.952  1.00  4.670          H  
ATOM   2304 3H   MET B 150      10.156  34.728  19.960  1.00  4.670          H  
ATOM   2305  HA  MET B 150       8.527  33.602  17.973  1.00  4.670          H  
ATOM   2306 1HB  MET B 150       8.105  36.519  18.719  1.00  6.540          H  
ATOM   2307 2HB  MET B 150       7.662  35.822  17.176  1.00  6.540          H  
ATOM   2308 1HG  MET B 150       6.060  34.310  18.267  1.00  6.540          H  
ATOM   2309 2HG  MET B 150       6.507  34.967  19.847  1.00  6.540          H  
ATOM   2310 1HE  MET B 150       4.049  37.280  16.656  1.00  6.540          H  
ATOM   2311 2HE  MET B 150       5.661  36.681  16.244  1.00  6.540          H  
ATOM   2312 3HE  MET B 150       4.348  35.526  16.590  1.00  6.540          H  
ATOM   2313  N   ALA B 151       9.909  34.986  16.249  1.00  3.890          N  
ATOM   2314  CA  ALA B 151      10.924  35.329  15.255  1.00  3.890          C  
ATOM   2315  C   ALA B 151      11.082  36.844  15.051  1.00  3.890          C  
ATOM   2316  O   ALA B 151      11.843  37.274  14.182  1.00  3.890          O  
ATOM   2317  CB  ALA B 151      10.583  34.643  13.940  1.00  5.450          C  
ATOM   2318  H   ALA B 151       8.997  34.713  15.898  1.00  4.670          H  
ATOM   2319  HA  ALA B 151      11.882  34.948  15.608  1.00  4.670          H  
ATOM   2320 1HB  ALA B 151      11.352  34.857  13.201  1.00  6.540          H  
ATOM   2321 2HB  ALA B 151      10.521  33.564  14.102  1.00  6.540          H  
ATOM   2322 3HB  ALA B 151       9.641  34.986  13.584  1.00  6.540          H  
ATOM   2323  N   ILE B 152      10.349  37.646  15.821  1.00  3.890          N  
ATOM   2324  CA  ILE B 152      10.366  39.093  15.663  1.00  3.890          C  
ATOM   2325  C   ILE B 152      11.776  39.610  15.947  1.00  3.890          C  
ATOM   2326  O   ILE B 152      12.347  39.347  17.005  1.00  3.890          O  
ATOM   2327  CB  ILE B 152       9.390  39.772  16.675  1.00  5.450          C  
ATOM   2328  CG1 ILE B 152       7.918  39.312  16.436  1.00  5.450          C  
ATOM   2329  CG2 ILE B 152       9.458  41.325  16.464  1.00  5.450          C  
ATOM   2330  CD1 ILE B 152       6.946  39.679  17.547  1.00  5.450          C  
ATOM   2331  H   ILE B 152       9.760  37.234  16.523  1.00  4.670          H  
ATOM   2332  HA  ILE B 152      10.102  39.353  14.647  1.00  4.670          H  
ATOM   2333  HB  ILE B 152       9.672  39.520  17.694  1.00  6.540          H  
ATOM   2334 1HG1 ILE B 152       7.548  39.774  15.558  1.00  6.540          H  
ATOM   2335 2HG1 ILE B 152       7.901  38.235  16.305  1.00  6.540          H  
ATOM   2336 1HG2 ILE B 152       8.792  41.838  17.147  1.00  6.540          H  
ATOM   2337 2HG2 ILE B 152      10.467  41.691  16.638  1.00  6.540          H  
ATOM   2338 3HG2 ILE B 152       9.162  41.560  15.442  1.00  6.540          H  
ATOM   2339 1HD1 ILE B 152       5.956  39.322  17.302  1.00  6.540          H  
ATOM   2340 2HD1 ILE B 152       7.266  39.214  18.477  1.00  6.540          H  
ATOM   2341 3HD1 ILE B 152       6.899  40.755  17.681  1.00  6.540          H  
ATOM   2342  N   THR B 153      12.302  40.373  14.996  1.00  3.890          N  
ATOM   2343  CA  THR B 153      13.631  40.980  15.030  1.00  3.890          C  
ATOM   2344  C   THR B 153      13.649  42.212  15.923  1.00  3.890          C  
ATOM   2345  O   THR B 153      12.678  42.955  15.966  1.00  3.890          O  
ATOM   2346  CB  THR B 153      14.076  41.335  13.590  1.00  5.450          C  
ATOM   2347  OG1 THR B 153      14.192  40.124  12.835  1.00  5.450          O  
ATOM   2348  CG2 THR B 153      15.414  42.084  13.560  1.00  5.450          C  
ATOM   2349  H   THR B 153      11.740  40.521  14.175  1.00  4.670          H  
ATOM   2350  HA  THR B 153      14.331  40.252  15.439  1.00  4.670          H  
ATOM   2351  HB  THR B 153      13.314  41.960  13.125  1.00  6.540          H  
ATOM   2352  HG1 THR B 153      13.339  39.683  12.792  1.00  6.540          H  
ATOM   2353 1HG2 THR B 153      15.681  42.296  12.530  1.00  6.540          H  
ATOM   2354 2HG2 THR B 153      15.346  43.020  14.098  1.00  6.540          H  
ATOM   2355 3HG2 THR B 153      16.187  41.464  14.009  1.00  6.540          H  
ATOM   2356  N   ALA B 154      14.753  42.473  16.623  1.00  3.890          N  
ATOM   2357  CA  ALA B 154      14.837  43.673  17.468  1.00  3.890          C  
ATOM   2358  C   ALA B 154      15.109  44.949  16.652  1.00  3.890          C  
ATOM   2359  O   ALA B 154      16.153  45.587  16.780  1.00  3.890          O  
ATOM   2360  CB  ALA B 154      15.930  43.493  18.506  1.00  5.450          C  
ATOM   2361  H   ALA B 154      15.535  41.837  16.569  1.00  4.670          H  
ATOM   2362  HA  ALA B 154      13.879  43.794  17.974  1.00  4.670          H  
ATOM   2363 1HB  ALA B 154      15.966  44.370  19.152  1.00  6.540          H  
ATOM   2364 2HB  ALA B 154      15.719  42.608  19.106  1.00  6.540          H  
ATOM   2365 3HB  ALA B 154      16.889  43.372  18.005  1.00  6.540          H  
ATOM   2366  N   ASP B 155      14.151  45.287  15.799  1.00  3.890          N  
ATOM   2367  CA  ASP B 155      14.186  46.447  14.908  1.00  3.890          C  
ATOM   2368  C   ASP B 155      13.147  47.494  15.311  1.00  3.890          C  
ATOM   2369  O   ASP B 155      12.141  47.178  15.957  1.00  3.890          O  
ATOM   2370  CB  ASP B 155      13.978  46.051  13.441  1.00  5.450          C  
ATOM   2371  CG  ASP B 155      14.336  47.155  12.460  1.00  5.450          C  
ATOM   2372  OD1 ASP B 155      13.468  47.970  12.144  1.00  5.450          O  
ATOM   2373  OD2 ASP B 155      15.450  47.196  12.032  1.00  5.450          O  
ATOM   2374  H   ASP B 155      13.342  44.668  15.802  1.00  4.670          H  
ATOM   2375  HA  ASP B 155      15.171  46.907  14.989  1.00  4.670          H  
ATOM   2376 1HB  ASP B 155      14.573  45.171  13.211  1.00  6.540          H  
ATOM   2377 2HB  ASP B 155      12.971  45.804  13.278  1.00  6.540          H  
ATOM   2378  N   ASP B 156      13.369  48.739  14.881  1.00  3.890          N  
ATOM   2379  CA  ASP B 156      12.466  49.859  15.156  1.00  3.890          C  
ATOM   2380  C   ASP B 156      11.051  49.642  14.616  1.00  3.890          C  
ATOM   2381  O   ASP B 156      10.076  50.155  15.189  1.00  3.890          O  
ATOM   2382  CB  ASP B 156      13.031  51.138  14.550  1.00  5.450          C  
ATOM   2383  CG  ASP B 156      14.264  51.673  15.294  1.00  5.450          C  
ATOM   2384  OD1 ASP B 156      14.540  51.236  16.399  1.00  5.450          O  
ATOM   2385  OD2 ASP B 156      14.944  52.483  14.729  1.00  5.450          O  
ATOM   2386  H   ASP B 156      14.200  48.929  14.332  1.00  4.670          H  
ATOM   2387  HA  ASP B 156      12.399  49.983  16.237  1.00  4.670          H  
ATOM   2388 1HB  ASP B 156      13.306  50.947  13.509  1.00  6.540          H  
ATOM   2389 2HB  ASP B 156      12.259  51.907  14.546  1.00  6.540          H  
ATOM   2390  N   ILE B 157      10.937  48.916  13.498  1.00  3.890          N  
ATOM   2391  CA  ILE B 157       9.619  48.629  12.943  1.00  3.890          C  
ATOM   2392  C   ILE B 157       9.170  47.197  13.253  1.00  3.890          C  
ATOM   2393  O   ILE B 157       7.982  46.919  13.378  1.00  3.890          O  
ATOM   2394  CB  ILE B 157       9.539  49.004  11.442  1.00  5.450          C  
ATOM   2395  CG1 ILE B 157      10.558  48.184  10.577  1.00  5.450          C  
ATOM   2396  CG2 ILE B 157       9.770  50.512  11.319  1.00  5.450          C  
ATOM   2397  CD1 ILE B 157      10.412  48.354   9.072  1.00  5.450          C  
ATOM   2398  H   ILE B 157      11.791  48.566  13.030  1.00  4.670          H  
ATOM   2399  HA  ILE B 157       8.909  49.277  13.433  1.00  4.670          H  
ATOM   2400  HB  ILE B 157       8.544  48.775  11.072  1.00  6.540          H  
ATOM   2401 1HG1 ILE B 157      11.554  48.484  10.845  1.00  6.540          H  
ATOM   2402 2HG1 ILE B 157      10.447  47.126  10.791  1.00  6.540          H  
ATOM   2403 1HG2 ILE B 157       9.681  50.830  10.289  1.00  6.540          H  
ATOM   2404 2HG2 ILE B 157       9.025  51.035  11.916  1.00  6.540          H  
ATOM   2405 3HG2 ILE B 157      10.763  50.758  11.688  1.00  6.540          H  
ATOM   2406 1HD1 ILE B 157      11.156  47.753   8.563  1.00  6.540          H  
ATOM   2407 2HD1 ILE B 157       9.425  48.034   8.754  1.00  6.540          H  
ATOM   2408 3HD1 ILE B 157      10.560  49.386   8.784  1.00  6.540          H  
ATOM   2409  N   ALA B 158      10.109  46.271  13.383  1.00  3.890          N  
ATOM   2410  CA  ALA B 158       9.761  44.876  13.666  1.00  3.890          C  
ATOM   2411  C   ALA B 158       9.022  44.747  14.986  1.00  3.890          C  
ATOM   2412  O   ALA B 158       8.067  43.977  15.110  1.00  3.890          O  
ATOM   2413  CB  ALA B 158      10.996  44.018  13.713  1.00  5.450          C  
ATOM   2414  H   ALA B 158      11.074  46.547  13.288  1.00  4.670          H  
ATOM   2415  HA  ALA B 158       9.101  44.535  12.885  1.00  4.670          H  
ATOM   2416 1HB  ALA B 158      10.746  42.989  13.924  1.00  6.540          H  
ATOM   2417 2HB  ALA B 158      11.513  44.075  12.784  1.00  6.540          H  
ATOM   2418 3HB  ALA B 158      11.612  44.401  14.495  1.00  6.540          H  
ATOM   2419  N   VAL B 159       9.418  45.567  15.954  1.00  3.890          N  
ATOM   2420  CA  VAL B 159       8.852  45.603  17.294  1.00  3.890          C  
ATOM   2421  C   VAL B 159       7.355  45.905  17.304  1.00  3.890          C  
ATOM   2422  O   VAL B 159       6.687  45.704  18.315  1.00  3.890          O  
ATOM   2423  CB  VAL B 159       9.616  46.653  18.137  1.00  5.450          C  
ATOM   2424  CG1 VAL B 159       9.253  48.068  17.678  1.00  5.450          C  
ATOM   2425  CG2 VAL B 159       9.324  46.474  19.632  1.00  5.450          C  
ATOM   2426  H   VAL B 159      10.227  46.171  15.780  1.00  4.670          H  
ATOM   2427  HA  VAL B 159       9.008  44.623  17.745  1.00  4.670          H  
ATOM   2428  HB  VAL B 159      10.683  46.519  17.956  1.00  6.540          H  
ATOM   2429 1HG1 VAL B 159       9.832  48.796  18.242  1.00  6.540          H  
ATOM   2430 2HG1 VAL B 159       9.486  48.168  16.624  1.00  6.540          H  
ATOM   2431 3HG1 VAL B 159       8.199  48.262  17.836  1.00  6.540          H  
ATOM   2432 1HG2 VAL B 159       9.899  47.205  20.195  1.00  6.540          H  
ATOM   2433 2HG2 VAL B 159       8.270  46.620  19.845  1.00  6.540          H  
ATOM   2434 3HG2 VAL B 159       9.615  45.471  19.938  1.00  6.540          H  
ATOM   2435  N   GLN B 160       6.832  46.446  16.207  1.00  3.890          N  
ATOM   2436  CA  GLN B 160       5.437  46.805  16.120  1.00  3.890          C  
ATOM   2437  C   GLN B 160       4.551  45.627  15.674  1.00  3.890          C  
ATOM   2438  O   GLN B 160       3.331  45.775  15.577  1.00  3.890          O  
ATOM   2439  CB  GLN B 160       5.309  47.986  15.147  1.00  5.450          C  
ATOM   2440  CG  GLN B 160       6.061  49.252  15.633  1.00  5.450          C  
ATOM   2441  CD  GLN B 160       6.008  50.423  14.660  1.00  5.450          C  
ATOM   2442  OE1 GLN B 160       4.932  50.788  14.172  1.00  5.450          O  
ATOM   2443  NE2 GLN B 160       7.170  51.022  14.367  1.00  5.450          N  
ATOM   2444  H   GLN B 160       7.413  46.582  15.375  1.00  4.670          H  
ATOM   2445  HA  GLN B 160       5.104  47.123  17.106  1.00  4.670          H  
ATOM   2446 1HB  GLN B 160       5.711  47.703  14.175  1.00  6.540          H  
ATOM   2447 2HB  GLN B 160       4.259  48.240  15.010  1.00  6.540          H  
ATOM   2448 1HG  GLN B 160       5.639  49.570  16.582  1.00  6.540          H  
ATOM   2449 2HG  GLN B 160       7.111  48.994  15.761  1.00  6.540          H  
ATOM   2450 1HE2 GLN B 160       7.184  51.795  13.733  1.00  6.540          H  
ATOM   2451 2HE2 GLN B 160       8.063  50.699  14.773  1.00  6.540          H  
ATOM   2452  N   TYR B 161       5.158  44.470  15.376  1.00  3.890          N  
ATOM   2453  CA  TYR B 161       4.410  43.300  14.931  1.00  3.890          C  
ATOM   2454  C   TYR B 161       3.508  42.791  16.084  1.00  3.890          C  
ATOM   2455  O   TYR B 161       3.995  42.625  17.203  1.00  3.890          O  
ATOM   2456  CB  TYR B 161       5.394  42.200  14.512  1.00  5.450          C  
ATOM   2457  CG  TYR B 161       4.792  40.969  13.819  1.00  5.450          C  
ATOM   2458  CD1 TYR B 161       4.523  41.056  12.490  1.00  5.450          C  
ATOM   2459  CD2 TYR B 161       4.555  39.783  14.472  1.00  5.450          C  
ATOM   2460  CE1 TYR B 161       4.019  40.005  11.792  1.00  5.450          C  
ATOM   2461  CE2 TYR B 161       4.042  38.700  13.767  1.00  5.450          C  
ATOM   2462  CZ  TYR B 161       3.771  38.823  12.418  1.00  5.450          C  
ATOM   2463  OH  TYR B 161       3.260  37.770  11.679  1.00  5.450          O  
ATOM   2464  H   TYR B 161       6.178  44.401  15.456  1.00  4.670          H  
ATOM   2465  HA  TYR B 161       3.822  43.600  14.074  1.00  4.670          H  
ATOM   2466 1HB  TYR B 161       6.139  42.632  13.840  1.00  6.540          H  
ATOM   2467 2HB  TYR B 161       5.933  41.858  15.395  1.00  6.540          H  
ATOM   2468  HD1 TYR B 161       4.723  41.966  11.991  1.00  6.540          H  
ATOM   2469  HD2 TYR B 161       4.762  39.692  15.524  1.00  6.540          H  
ATOM   2470  HE1 TYR B 161       3.820  40.100  10.728  1.00  6.540          H  
ATOM   2471  HE2 TYR B 161       3.854  37.760  14.274  1.00  6.540          H  
ATOM   2472  HH  TYR B 161       3.057  38.090  10.753  1.00  6.540          H  
ATOM   2473  N   PRO B 162       2.209  42.513  15.849  1.00  3.890          N  
ATOM   2474  CA  PRO B 162       1.238  41.996  16.807  1.00  3.890          C  
ATOM   2475  C   PRO B 162       1.483  40.522  17.003  1.00  3.890          C  
ATOM   2476  O   PRO B 162       2.220  39.943  16.223  1.00  3.890          O  
ATOM   2477  CB  PRO B 162      -0.096  42.241  16.103  1.00  5.830          C  
ATOM   2478  CG  PRO B 162       0.243  42.106  14.638  1.00  5.830          C  
ATOM   2479  CD  PRO B 162       1.635  42.711  14.502  1.00  5.830          C  
ATOM   2480  HA  PRO B 162       1.320  42.549  17.755  1.00  4.670          H  
ATOM   2481 1HB  PRO B 162      -0.840  41.498  16.439  1.00  7.000          H  
ATOM   2482 2HB  PRO B 162      -0.486  43.235  16.366  1.00  7.000          H  
ATOM   2483 1HG  PRO B 162       0.224  41.040  14.344  1.00  7.000          H  
ATOM   2484 2HG  PRO B 162      -0.509  42.620  14.020  1.00  7.000          H  
ATOM   2485 1HD  PRO B 162       2.177  42.134  13.752  1.00  7.000          H  
ATOM   2486 2HD  PRO B 162       1.570  43.786  14.260  1.00  7.000          H  
ATOM   2487  N   ILE B 163       0.849  39.890  17.983  1.00  3.890          N  
ATOM   2488  CA  ILE B 163       0.982  38.441  18.046  1.00  3.890          C  
ATOM   2489  C   ILE B 163      -0.241  37.823  17.356  1.00  3.890          C  
ATOM   2490  O   ILE B 163      -1.341  37.824  17.921  1.00  3.890          O  
ATOM   2491  CB  ILE B 163       1.063  37.940  19.488  1.00  5.450          C  
ATOM   2492  CG1 ILE B 163       2.281  38.605  20.174  1.00  5.450          C  
ATOM   2493  CG2 ILE B 163       1.170  36.393  19.474  1.00  5.450          C  
ATOM   2494  CD1 ILE B 163       2.377  38.383  21.661  1.00  5.450          C  
ATOM   2495  H   ILE B 163       0.268  40.395  18.643  1.00  4.670          H  
ATOM   2496  HA  ILE B 163       1.907  38.159  17.565  1.00  4.670          H  
ATOM   2497  HB  ILE B 163       0.170  38.238  20.035  1.00  6.540          H  
ATOM   2498 1HG1 ILE B 163       3.180  38.236  19.710  1.00  6.540          H  
ATOM   2499 2HG1 ILE B 163       2.232  39.676  20.005  1.00  6.540          H  
ATOM   2500 1HG2 ILE B 163       1.225  36.009  20.484  1.00  6.540          H  
ATOM   2501 2HG2 ILE B 163       0.295  35.958  18.987  1.00  6.540          H  
ATOM   2502 3HG2 ILE B 163       2.065  36.094  18.927  1.00  6.540          H  
ATOM   2503 1HD1 ILE B 163       3.259  38.898  22.042  1.00  6.540          H  
ATOM   2504 2HD1 ILE B 163       1.485  38.781  22.145  1.00  6.540          H  
ATOM   2505 3HD1 ILE B 163       2.466  37.325  21.882  1.00  6.540          H  
ATOM   2506  N   PRO B 164      -0.078  37.215  16.177  1.00  3.890          N  
ATOM   2507  CA  PRO B 164      -1.127  36.733  15.323  1.00  3.890          C  
ATOM   2508  C   PRO B 164      -1.675  35.403  15.755  1.00  3.890          C  
ATOM   2509  O   PRO B 164      -1.335  34.401  15.161  1.00  3.890          O  
ATOM   2510  CB  PRO B 164      -0.421  36.593  13.986  1.00  5.830          C  
ATOM   2511  CG  PRO B 164       0.972  36.205  14.338  1.00  5.830          C  
ATOM   2512  CD  PRO B 164       1.267  36.926  15.640  1.00  5.830          C  
ATOM   2513  HA  PRO B 164      -1.931  37.481  15.268  1.00  4.670          H  
ATOM   2514 1HB  PRO B 164      -0.927  35.846  13.412  1.00  7.000          H  
ATOM   2515 2HB  PRO B 164      -0.478  37.535  13.423  1.00  7.000          H  
ATOM   2516 1HG  PRO B 164       1.055  35.109  14.437  1.00  7.000          H  
ATOM   2517 2HG  PRO B 164       1.653  36.495  13.522  1.00  7.000          H  
ATOM   2518 1HD  PRO B 164       1.822  36.248  16.309  1.00  7.000          H  
ATOM   2519 2HD  PRO B 164       1.803  37.824  15.398  1.00  7.000          H  
ATOM   2520  N   THR B 165      -2.424  35.318  16.824  1.00  3.890          N  
ATOM   2521  CA  THR B 165      -2.899  33.963  17.106  1.00  3.890          C  
ATOM   2522  C   THR B 165      -3.641  33.497  15.844  1.00  3.750          C  
ATOM   2523  O   THR B 165      -4.579  34.183  15.398  1.00  3.890          O  
ATOM   2524  CB  THR B 165      -3.829  33.890  18.340  1.00  5.450          C  
ATOM   2525  OG1 THR B 165      -3.134  34.363  19.510  1.00  5.450          O  
ATOM   2526  CG2 THR B 165      -4.279  32.453  18.565  1.00  5.450          C  
ATOM   2527  H   THR B 165      -2.654  36.147  17.373  1.00  4.670          H  
ATOM   2528  HA  THR B 165      -2.051  33.313  17.272  1.00  4.670          H  
ATOM   2529  HB  THR B 165      -4.708  34.499  18.173  1.00  6.540          H  
ATOM   2530  HG1 THR B 165      -2.962  35.302  19.436  1.00  6.540          H  
ATOM   2531 1HG2 THR B 165      -4.936  32.414  19.430  1.00  6.540          H  
ATOM   2532 2HG2 THR B 165      -4.818  32.082  17.694  1.00  6.540          H  
ATOM   2533 3HG2 THR B 165      -3.411  31.824  18.742  1.00  6.540          H  
ATOM   2534  N   TYR B 166      -3.254  32.331  15.279  1.00  3.120          N  
ATOM   2535  CA  TYR B 166      -3.911  31.892  14.047  1.00  2.890          C  
ATOM   2536  C   TYR B 166      -4.081  30.396  13.859  1.00  2.730          C  
ATOM   2537  O   TYR B 166      -3.423  29.566  14.488  1.00  3.100          O  
ATOM   2538  CB  TYR B 166      -3.195  32.427  12.764  1.00  4.140          C  
ATOM   2539  CG  TYR B 166      -1.781  31.903  12.433  1.00  4.140          C  
ATOM   2540  CD1 TYR B 166      -1.635  30.728  11.719  1.00  4.140          C  
ATOM   2541  CD2 TYR B 166      -0.647  32.618  12.765  1.00  4.140          C  
ATOM   2542  CE1 TYR B 166      -0.386  30.287  11.395  1.00  4.140          C  
ATOM   2543  CE2 TYR B 166       0.587  32.169  12.443  1.00  4.140          C  
ATOM   2544  CZ  TYR B 166       0.724  31.016  11.771  1.00  4.140          C  
ATOM   2545  OH  TYR B 166       1.948  30.564  11.463  1.00  4.140          O  
ATOM   2546  H   TYR B 166      -2.502  31.788  15.707  1.00  3.740          H  
ATOM   2547  HA  TYR B 166      -4.910  32.296  14.082  1.00  3.470          H  
ATOM   2548 1HB  TYR B 166      -3.800  32.203  11.896  1.00  4.970          H  
ATOM   2549 2HB  TYR B 166      -3.142  33.505  12.838  1.00  4.970          H  
ATOM   2550  HD1 TYR B 166      -2.507  30.152  11.416  1.00  4.970          H  
ATOM   2551  HD2 TYR B 166      -0.727  33.528  13.266  1.00  4.970          H  
ATOM   2552  HE1 TYR B 166      -0.267  29.361  10.838  1.00  4.970          H  
ATOM   2553  HE2 TYR B 166       1.461  32.747  12.719  1.00  4.970          H  
ATOM   2554  HH  TYR B 166       2.636  31.119  11.887  1.00  4.970          H  
ATOM   2555  N   ARG B 167      -4.975  30.065  12.921  1.00  2.390          N  
ATOM   2556  CA  ARG B 167      -5.249  28.673  12.551  1.00  2.330          C  
ATOM   2557  C   ARG B 167      -5.026  28.476  11.049  1.00  1.930          C  
ATOM   2558  O   ARG B 167      -5.265  29.387  10.255  1.00  1.900          O  
ATOM   2559  CB  ARG B 167      -6.679  28.294  12.916  1.00  3.290          C  
ATOM   2560  CG  ARG B 167      -7.025  28.437  14.407  1.00  3.290          C  
ATOM   2561  CD  ARG B 167      -8.392  27.948  14.708  1.00  3.290          C  
ATOM   2562  NE  ARG B 167      -8.805  28.273  16.076  1.00  3.290          N  
ATOM   2563  CZ  ARG B 167      -9.899  27.772  16.704  1.00  3.290          C  
ATOM   2564  NH1 ARG B 167     -10.665  26.884  16.105  1.00  3.290          N  
ATOM   2565  NH2 ARG B 167     -10.211  28.186  17.923  1.00  3.290          N  
ATOM   2566  H   ARG B 167      -5.464  30.850  12.481  1.00  2.870          H  
ATOM   2567  HA  ARG B 167      -4.562  28.023  13.094  1.00  2.800          H  
ATOM   2568 1HB  ARG B 167      -7.373  28.916  12.355  1.00  3.940          H  
ATOM   2569 2HB  ARG B 167      -6.865  27.256  12.630  1.00  3.940          H  
ATOM   2570 1HG  ARG B 167      -6.315  27.863  15.002  1.00  3.940          H  
ATOM   2571 2HG  ARG B 167      -6.972  29.490  14.700  1.00  3.940          H  
ATOM   2572 1HD  ARG B 167      -9.098  28.412  14.019  1.00  3.940          H  
ATOM   2573 2HD  ARG B 167      -8.416  26.863  14.587  1.00  3.940          H  
ATOM   2574  HE  ARG B 167      -8.240  28.977  16.592  1.00  3.940          H  
ATOM   2575 1HH1 ARG B 167     -10.447  26.566  15.178  1.00  3.940          H  
ATOM   2576 2HH1 ARG B 167     -11.512  26.512  16.577  1.00  3.940          H  
ATOM   2577 1HH2 ARG B 167      -9.644  28.917  18.383  1.00  3.940          H  
ATOM   2578 2HH2 ARG B 167     -11.031  27.823  18.382  1.00  3.940          H  
ATOM   2579  N   PHE B 168      -4.610  27.270  10.644  1.00  1.760          N  
ATOM   2580  CA  PHE B 168      -4.289  27.010   9.231  1.00  1.510          C  
ATOM   2581  C   PHE B 168      -5.134  25.967   8.483  1.00  1.290          C  
ATOM   2582  O   PHE B 168      -5.073  24.764   8.790  1.00  1.400          O  
ATOM   2583  CB  PHE B 168      -2.826  26.590   9.205  1.00  2.210          C  
ATOM   2584  CG  PHE B 168      -2.221  26.286   7.896  1.00  2.210          C  
ATOM   2585  CD1 PHE B 168      -2.682  26.809   6.687  1.00  2.210          C  
ATOM   2586  CD2 PHE B 168      -1.120  25.474   7.882  1.00  2.210          C  
ATOM   2587  CE1 PHE B 168      -2.050  26.512   5.551  1.00  2.210          C  
ATOM   2588  CE2 PHE B 168      -0.495  25.191   6.742  1.00  2.210          C  
ATOM   2589  CZ  PHE B 168      -0.949  25.702   5.585  1.00  2.210          C  
ATOM   2590  H   PHE B 168      -4.465  26.541  11.332  1.00  2.110          H  
ATOM   2591  HA  PHE B 168      -4.395  27.955   8.699  1.00  1.810          H  
ATOM   2592 1HB  PHE B 168      -2.233  27.374   9.668  1.00  2.660          H  
ATOM   2593 2HB  PHE B 168      -2.713  25.702   9.828  1.00  2.660          H  
ATOM   2594  HD1 PHE B 168      -3.548  27.468   6.641  1.00  2.660          H  
ATOM   2595  HD2 PHE B 168      -0.748  25.057   8.820  1.00  2.660          H  
ATOM   2596  HE1 PHE B 168      -2.412  26.928   4.617  1.00  2.660          H  
ATOM   2597  HE2 PHE B 168       0.379  24.561   6.754  1.00  2.660          H  
ATOM   2598  HZ  PHE B 168      -0.433  25.473   4.699  1.00  2.660          H  
ATOM   2599  N   ILE B 169      -5.959  26.469   7.538  1.00  1.120          N  
ATOM   2600  CA  ILE B 169      -6.863  25.646   6.718  1.00  1.100          C  
ATOM   2601  C   ILE B 169      -6.848  26.024   5.229  1.00  1.040          C  
ATOM   2602  O   ILE B 169      -6.337  27.085   4.854  1.00  1.080          O  
ATOM   2603  CB  ILE B 169      -8.334  25.663   7.245  1.00  1.550          C  
ATOM   2604  CG1 ILE B 169      -8.948  27.101   7.300  1.00  1.550          C  
ATOM   2605  CG2 ILE B 169      -8.437  24.985   8.593  1.00  1.550          C  
ATOM   2606  CD1 ILE B 169      -9.688  27.553   6.030  1.00  1.550          C  
ATOM   2607  H   ILE B 169      -5.899  27.479   7.337  1.00  1.340          H  
ATOM   2608  HA  ILE B 169      -6.520  24.617   6.790  1.00  1.320          H  
ATOM   2609  HB  ILE B 169      -8.939  25.098   6.548  1.00  1.860          H  
ATOM   2610 1HG1 ILE B 169      -9.658  27.136   8.127  1.00  1.860          H  
ATOM   2611 2HG1 ILE B 169      -8.149  27.820   7.497  1.00  1.860          H  
ATOM   2612 1HG2 ILE B 169      -9.473  24.957   8.920  1.00  1.860          H  
ATOM   2613 2HG2 ILE B 169      -8.078  23.990   8.512  1.00  1.860          H  
ATOM   2614 3HG2 ILE B 169      -7.851  25.523   9.333  1.00  1.860          H  
ATOM   2615 1HD1 ILE B 169     -10.080  28.556   6.190  1.00  1.860          H  
ATOM   2616 2HD1 ILE B 169      -9.028  27.575   5.176  1.00  1.860          H  
ATOM   2617 3HD1 ILE B 169     -10.511  26.874   5.829  1.00  1.860          H  
ATOM   2618  N   VAL B 170      -7.456  25.162   4.413  1.00  0.990          N  
ATOM   2619  CA  VAL B 170      -7.743  25.463   2.999  1.00  0.950          C  
ATOM   2620  C   VAL B 170      -9.213  25.147   2.756  1.00  1.070          C  
ATOM   2621  O   VAL B 170      -9.730  24.142   3.259  1.00  1.290          O  
ATOM   2622  CB  VAL B 170      -6.859  24.692   1.990  1.00  1.350          C  
ATOM   2623  CG1 VAL B 170      -7.194  25.024   0.544  1.00  1.350          C  
ATOM   2624  CG2 VAL B 170      -5.404  25.024   2.249  1.00  1.350          C  
ATOM   2625  H   VAL B 170      -7.785  24.290   4.844  1.00  1.190          H  
ATOM   2626  HA  VAL B 170      -7.593  26.527   2.833  1.00  1.140          H  
ATOM   2627  HB  VAL B 170      -7.067  23.682   2.079  1.00  1.620          H  
ATOM   2628 1HG1 VAL B 170      -6.549  24.436  -0.104  1.00  1.620          H  
ATOM   2629 2HG1 VAL B 170      -8.230  24.786   0.319  1.00  1.620          H  
ATOM   2630 3HG1 VAL B 170      -7.020  26.069   0.361  1.00  1.620          H  
ATOM   2631 1HG2 VAL B 170      -4.766  24.483   1.552  1.00  1.620          H  
ATOM   2632 2HG2 VAL B 170      -5.295  26.039   2.117  1.00  1.620          H  
ATOM   2633 3HG2 VAL B 170      -5.119  24.785   3.251  1.00  1.620          H  
ATOM   2634  N   THR B 171      -9.902  26.040   2.048  1.00  0.990          N  
ATOM   2635  CA  THR B 171     -11.317  25.856   1.755  1.00  1.190          C  
ATOM   2636  C   THR B 171     -11.610  25.516   0.285  1.00  1.250          C  
ATOM   2637  O   THR B 171     -11.128  26.170  -0.656  1.00  1.150          O  
ATOM   2638  CB  THR B 171     -12.137  27.107   2.156  1.00  1.590          C  
ATOM   2639  OG1 THR B 171     -11.996  27.347   3.557  1.00  1.590          O  
ATOM   2640  CG2 THR B 171     -13.616  26.879   1.868  1.00  1.590          C  
ATOM   2641  H   THR B 171      -9.409  26.854   1.683  1.00  1.190          H  
ATOM   2642  HA  THR B 171     -11.671  25.030   2.357  1.00  1.430          H  
ATOM   2643  HB  THR B 171     -11.783  27.972   1.607  1.00  1.900          H  
ATOM   2644  HG1 THR B 171     -11.099  27.631   3.737  1.00  1.900          H  
ATOM   2645 1HG2 THR B 171     -14.179  27.759   2.173  1.00  1.900          H  
ATOM   2646 2HG2 THR B 171     -13.783  26.707   0.811  1.00  1.900          H  
ATOM   2647 3HG2 THR B 171     -13.958  26.016   2.434  1.00  1.900          H  
ATOM   2648  N   LEU B 172     -12.414  24.463   0.108  1.00  1.490          N  
ATOM   2649  CA  LEU B 172     -12.899  23.984  -1.194  1.00  1.700          C  
ATOM   2650  C   LEU B 172     -14.356  23.556  -1.100  1.00  2.040          C  
ATOM   2651  O   LEU B 172     -14.699  22.669  -0.325  1.00  2.020          O  
ATOM   2652  CB  LEU B 172     -12.027  22.826  -1.719  1.00  2.300          C  
ATOM   2653  CG  LEU B 172     -12.526  22.073  -3.035  1.00  2.300          C  
ATOM   2654  CD1 LEU B 172     -12.615  23.008  -4.214  1.00  2.300          C  
ATOM   2655  CD2 LEU B 172     -11.535  20.947  -3.372  1.00  2.300          C  
ATOM   2656  H   LEU B 172     -12.719  23.985   0.966  1.00  1.790          H  
ATOM   2657  HA  LEU B 172     -12.830  24.810  -1.901  1.00  2.040          H  
ATOM   2658 1HB  LEU B 172     -11.032  23.224  -1.926  1.00  2.760          H  
ATOM   2659 2HB  LEU B 172     -11.937  22.084  -0.927  1.00  2.760          H  
ATOM   2660  HG  LEU B 172     -13.513  21.647  -2.858  1.00  2.760          H  
ATOM   2661 1HD1 LEU B 172     -12.945  22.441  -5.067  1.00  2.760          H  
ATOM   2662 2HD1 LEU B 172     -13.316  23.806  -4.021  1.00  2.760          H  
ATOM   2663 3HD1 LEU B 172     -11.665  23.422  -4.412  1.00  2.760          H  
ATOM   2664 1HD2 LEU B 172     -11.868  20.420  -4.264  1.00  2.760          H  
ATOM   2665 2HD2 LEU B 172     -10.549  21.369  -3.556  1.00  2.760          H  
ATOM   2666 3HD2 LEU B 172     -11.480  20.246  -2.540  1.00  2.760          H  
ATOM   2667  N   GLY B 173     -15.237  24.203  -1.865  1.00  2.410          N  
ATOM   2668  CA  GLY B 173     -16.649  23.828  -1.805  1.00  2.810          C  
ATOM   2669  C   GLY B 173     -17.244  24.223  -0.461  1.00  2.720          C  
ATOM   2670  O   GLY B 173     -18.128  23.545   0.065  1.00  2.970          O  
ATOM   2671  H   GLY B 173     -14.921  24.933  -2.492  1.00  2.890          H  
ATOM   2672 1HA  GLY B 173     -17.198  24.325  -2.605  1.00  3.370          H  
ATOM   2673 2HA  GLY B 173     -16.752  22.753  -1.957  1.00  3.370          H  
ATOM   2674  N   ASP B 174     -16.677  25.272   0.131  1.00  2.550          N  
ATOM   2675  CA  ASP B 174     -17.024  25.806   1.442  1.00  2.620          C  
ATOM   2676  C   ASP B 174     -16.693  24.859   2.609  1.00  2.320          C  
ATOM   2677  O   ASP B 174     -17.026  25.155   3.759  1.00  2.480          O  
ATOM   2678  CB  ASP B 174     -18.501  26.204   1.487  1.00  3.640          C  
ATOM   2679  CG  ASP B 174     -18.834  27.304   0.471  1.00  3.640          C  
ATOM   2680  OD1 ASP B 174     -18.021  28.189   0.278  1.00  3.640          O  
ATOM   2681  OD2 ASP B 174     -19.896  27.253  -0.104  1.00  3.640          O  
ATOM   2682  H   ASP B 174     -15.985  25.785  -0.395  1.00  3.060          H  
ATOM   2683  HA  ASP B 174     -16.448  26.717   1.590  1.00  3.140          H  
ATOM   2684 1HB  ASP B 174     -19.137  25.343   1.307  1.00  4.370          H  
ATOM   2685 2HB  ASP B 174     -18.741  26.572   2.484  1.00  4.370          H  
ATOM   2686  N   GLU B 175     -16.001  23.749   2.343  1.00  1.970          N  
ATOM   2687  CA  GLU B 175     -15.576  22.840   3.394  1.00  1.730          C  
ATOM   2688  C   GLU B 175     -14.126  23.127   3.736  1.00  1.580          C  
ATOM   2689  O   GLU B 175     -13.323  23.403   2.842  1.00  1.610          O  
ATOM   2690  CB  GLU B 175     -15.755  21.385   2.965  1.00  2.520          C  
ATOM   2691  CG  GLU B 175     -15.397  20.368   4.044  1.00  2.520          C  
ATOM   2692  CD  GLU B 175     -15.633  18.956   3.614  1.00  2.520          C  
ATOM   2693  OE1 GLU B 175     -16.047  18.749   2.505  1.00  2.520          O  
ATOM   2694  OE2 GLU B 175     -15.411  18.072   4.418  1.00  2.520          O  
ATOM   2695  H   GLU B 175     -15.745  23.505   1.382  1.00  2.360          H  
ATOM   2696  HA  GLU B 175     -16.181  23.016   4.282  1.00  2.080          H  
ATOM   2697 1HB  GLU B 175     -16.792  21.220   2.672  1.00  3.020          H  
ATOM   2698 2HB  GLU B 175     -15.134  21.189   2.087  1.00  3.020          H  
ATOM   2699 1HG  GLU B 175     -14.340  20.464   4.295  1.00  3.020          H  
ATOM   2700 2HG  GLU B 175     -15.978  20.579   4.940  1.00  3.020          H  
ATOM   2701  N   GLN B 176     -13.755  23.068   5.016  1.00  1.480          N  
ATOM   2702  CA  GLN B 176     -12.349  23.323   5.308  1.00  1.370          C  
ATOM   2703  C   GLN B 176     -11.640  22.078   5.776  1.00  1.370          C  
ATOM   2704  O   GLN B 176     -12.221  21.239   6.466  1.00  1.500          O  
ATOM   2705  CB  GLN B 176     -12.184  24.412   6.368  1.00  1.960          C  
ATOM   2706  CG  GLN B 176     -12.626  24.061   7.810  1.00  1.960          C  
ATOM   2707  CD  GLN B 176     -12.482  25.285   8.711  1.00  1.960          C  
ATOM   2708  OE1 GLN B 176     -12.647  26.397   8.200  1.00  1.960          O  
ATOM   2709  NE2 GLN B 176     -12.173  25.140  10.007  1.00  1.960          N  
ATOM   2710  H   GLN B 176     -14.421  22.846   5.743  1.00  1.780          H  
ATOM   2711  HA  GLN B 176     -11.852  23.660   4.406  1.00  1.640          H  
ATOM   2712 1HB  GLN B 176     -11.145  24.673   6.418  1.00  2.350          H  
ATOM   2713 2HB  GLN B 176     -12.721  25.305   6.041  1.00  2.350          H  
ATOM   2714 1HG  GLN B 176     -13.661  23.734   7.821  1.00  2.350          H  
ATOM   2715 2HG  GLN B 176     -11.975  23.278   8.211  1.00  2.350          H  
ATOM   2716 1HE2 GLN B 176     -12.069  25.952  10.582  1.00  2.350          H  
ATOM   2717 2HE2 GLN B 176     -12.004  24.232  10.467  1.00  2.350          H  
ATOM   2718  N   VAL B 177     -10.361  22.012   5.437  1.00  1.250          N  
ATOM   2719  CA  VAL B 177      -9.466  20.944   5.851  1.00  1.260          C  
ATOM   2720  C   VAL B 177      -8.231  21.540   6.546  1.00  1.130          C  
ATOM   2721  O   VAL B 177      -7.762  22.585   6.097  1.00  0.990          O  
ATOM   2722  CB  VAL B 177      -9.026  20.112   4.615  1.00  1.760          C  
ATOM   2723  CG1 VAL B 177      -8.044  19.016   5.018  1.00  1.760          C  
ATOM   2724  CG2 VAL B 177     -10.236  19.496   3.957  1.00  1.760          C  
ATOM   2725  H   VAL B 177     -10.024  22.751   4.807  1.00  1.500          H  
ATOM   2726  HA  VAL B 177     -10.024  20.280   6.500  1.00  1.510          H  
ATOM   2727  HB  VAL B 177      -8.535  20.755   3.908  1.00  2.110          H  
ATOM   2728 1HG1 VAL B 177      -7.760  18.466   4.149  1.00  2.110          H  
ATOM   2729 2HG1 VAL B 177      -7.159  19.450   5.460  1.00  2.110          H  
ATOM   2730 3HG1 VAL B 177      -8.510  18.338   5.733  1.00  2.110          H  
ATOM   2731 1HG2 VAL B 177      -9.929  18.923   3.087  1.00  2.110          H  
ATOM   2732 2HG2 VAL B 177     -10.721  18.850   4.653  1.00  2.110          H  
ATOM   2733 3HG2 VAL B 177     -10.931  20.273   3.645  1.00  2.110          H  
ATOM   2734  N   PRO B 178      -7.814  21.050   7.740  1.00  1.250          N  
ATOM   2735  CA  PRO B 178      -6.580  21.400   8.456  1.00  1.230          C  
ATOM   2736  C   PRO B 178      -5.354  21.095   7.615  1.00  1.120          C  
ATOM   2737  O   PRO B 178      -5.338  20.042   6.973  1.00  1.160          O  
ATOM   2738  CB  PRO B 178      -6.630  20.476   9.674  1.00  1.840          C  
ATOM   2739  CG  PRO B 178      -8.080  20.162   9.862  1.00  1.840          C  
ATOM   2740  CD  PRO B 178      -8.671  20.119   8.486  1.00  1.840          C  
ATOM   2741  HA  PRO B 178      -6.585  22.457   8.760  1.00  1.480          H  
ATOM   2742 1HB  PRO B 178      -6.022  19.577   9.488  1.00  2.210          H  
ATOM   2743 2HB  PRO B 178      -6.197  20.986  10.529  1.00  2.210          H  
ATOM   2744 1HG  PRO B 178      -8.184  19.186  10.347  1.00  2.210          H  
ATOM   2745 2HG  PRO B 178      -8.560  20.909  10.516  1.00  2.210          H  
ATOM   2746 1HD  PRO B 178      -8.629  19.096   8.072  1.00  2.210          H  
ATOM   2747 2HD  PRO B 178      -9.690  20.507   8.574  1.00  2.210          H  
ATOM   2748  N   PHE B 179      -4.348  21.974   7.637  1.00  1.170          N  
ATOM   2749  CA  PHE B 179      -3.080  21.806   6.888  1.00  1.140          C  
ATOM   2750  C   PHE B 179      -1.785  21.864   7.660  1.00  1.110          C  
ATOM   2751  O   PHE B 179      -1.697  22.479   8.725  1.00  1.210          O  
ATOM   2752  CB  PHE B 179      -2.982  22.777   5.723  1.00  1.610          C  
ATOM   2753  CG  PHE B 179      -3.816  22.388   4.630  1.00  1.610          C  
ATOM   2754  CD1 PHE B 179      -5.114  22.514   4.690  1.00  1.610          C  
ATOM   2755  CD2 PHE B 179      -3.265  21.875   3.497  1.00  1.610          C  
ATOM   2756  CE1 PHE B 179      -5.878  22.127   3.683  1.00  1.610          C  
ATOM   2757  CE2 PHE B 179      -4.029  21.512   2.463  1.00  1.610          C  
ATOM   2758  CZ  PHE B 179      -5.349  21.645   2.558  1.00  1.610          C  
ATOM   2759  H   PHE B 179      -4.481  22.837   8.183  1.00  1.400          H  
ATOM   2760  HA  PHE B 179      -3.113  20.814   6.438  1.00  1.370          H  
ATOM   2761 1HB  PHE B 179      -3.280  23.772   6.050  1.00  1.930          H  
ATOM   2762 2HB  PHE B 179      -1.954  22.831   5.370  1.00  1.930          H  
ATOM   2763  HD1 PHE B 179      -5.558  22.924   5.568  1.00  1.930          H  
ATOM   2764  HD2 PHE B 179      -2.201  21.763   3.437  1.00  1.930          H  
ATOM   2765  HE1 PHE B 179      -6.946  22.237   3.775  1.00  1.930          H  
ATOM   2766  HE2 PHE B 179      -3.606  21.110   1.580  1.00  1.930          H  
ATOM   2767  HZ  PHE B 179      -5.986  21.355   1.736  1.00  1.930          H  
ATOM   2768  N   THR B 180      -0.760  21.209   7.096  1.00  1.100          N  
ATOM   2769  CA  THR B 180       0.581  21.294   7.653  1.00  1.230          C  
ATOM   2770  C   THR B 180       1.462  22.127   6.704  1.00  1.200          C  
ATOM   2771  O   THR B 180       2.418  22.778   7.135  1.00  1.390          O  
ATOM   2772  CB  THR B 180       1.185  19.894   7.829  1.00  1.670          C  
ATOM   2773  OG1 THR B 180       1.332  19.296   6.554  1.00  1.670          O  
ATOM   2774  CG2 THR B 180       0.223  19.027   8.651  1.00  1.670          C  
ATOM   2775  H   THR B 180      -0.908  20.653   6.247  1.00  1.320          H  
ATOM   2776  HA  THR B 180       0.541  21.794   8.620  1.00  1.480          H  
ATOM   2777  HB  THR B 180       2.155  19.965   8.321  1.00  2.000          H  
ATOM   2778  HG1 THR B 180       1.844  18.491   6.646  1.00  2.000          H  
ATOM   2779 1HG2 THR B 180       0.642  18.029   8.766  1.00  2.000          H  
ATOM   2780 2HG2 THR B 180       0.078  19.479   9.631  1.00  2.000          H  
ATOM   2781 3HG2 THR B 180      -0.739  18.953   8.140  1.00  2.000          H  
ATOM   2782  N   SER B 181       1.057  22.192   5.427  1.00  1.030          N  
ATOM   2783  CA  SER B 181       1.734  22.974   4.374  1.00  1.050          C  
ATOM   2784  C   SER B 181       0.749  23.296   3.252  1.00  0.920          C  
ATOM   2785  O   SER B 181      -0.088  22.470   2.903  1.00  0.920          O  
ATOM   2786  CB  SER B 181       2.934  22.251   3.812  1.00  1.460          C  
ATOM   2787  OG  SER B 181       3.539  23.016   2.805  1.00  1.460          O  
ATOM   2788  H   SER B 181       0.290  21.577   5.161  1.00  1.240          H  
ATOM   2789  HA  SER B 181       2.076  23.915   4.809  1.00  1.260          H  
ATOM   2790 1HB  SER B 181       3.649  22.056   4.612  1.00  1.750          H  
ATOM   2791 2HB  SER B 181       2.632  21.301   3.403  1.00  1.750          H  
ATOM   2792  HG  SER B 181       4.340  22.545   2.560  1.00  1.750          H  
ATOM   2793  N   ALA B 182       0.775  24.509   2.710  1.00  0.980          N  
ATOM   2794  CA  ALA B 182      -0.191  24.824   1.658  1.00  1.080          C  
ATOM   2795  C   ALA B 182       0.259  25.944   0.737  1.00  1.280          C  
ATOM   2796  O   ALA B 182      -0.232  27.059   0.876  1.00  1.520          O  
ATOM   2797  CB  ALA B 182      -1.547  25.179   2.236  1.00  1.470          C  
ATOM   2798  H   ALA B 182       1.475  25.182   2.995  1.00  1.180          H  
ATOM   2799  HA  ALA B 182      -0.299  23.934   1.062  1.00  1.300          H  
ATOM   2800 1HB  ALA B 182      -2.252  25.352   1.434  1.00  1.770          H  
ATOM   2801 2HB  ALA B 182      -1.912  24.371   2.862  1.00  1.770          H  
ATOM   2802 3HB  ALA B 182      -1.448  26.070   2.805  1.00  1.770          H  
ATOM   2803  N   SER B 183       1.252  25.714  -0.103  1.00  1.380          N  
ATOM   2804  CA  SER B 183       1.733  26.807  -0.940  1.00  1.680          C  
ATOM   2805  C   SER B 183       0.746  27.020  -2.057  1.00  1.740          C  
ATOM   2806  O   SER B 183      -0.173  26.230  -2.258  1.00  1.740          O  
ATOM   2807  CB  SER B 183       3.044  26.507  -1.659  1.00  2.230          C  
ATOM   2808  OG  SER B 183       2.831  25.650  -2.783  1.00  2.230          O  
ATOM   2809  H   SER B 183       1.641  24.771  -0.208  1.00  1.660          H  
ATOM   2810  HA  SER B 183       1.813  27.719  -0.345  1.00  2.020          H  
ATOM   2811 1HB  SER B 183       3.508  27.435  -1.989  1.00  2.680          H  
ATOM   2812 2HB  SER B 183       3.725  26.026  -0.961  1.00  2.680          H  
ATOM   2813  HG  SER B 183       2.511  26.256  -3.538  1.00  2.680          H  
ATOM   2814  N   GLY B 184       0.958  28.097  -2.792  1.00  2.010          N  
ATOM   2815  CA  GLY B 184       0.241  28.403  -4.016  1.00  2.170          C  
ATOM   2816  C   GLY B 184       1.320  28.241  -5.079  1.00  1.850          C  
ATOM   2817  O   GLY B 184       2.159  27.336  -4.962  1.00  1.660          O  
ATOM   2818  H   GLY B 184       1.702  28.718  -2.509  1.00  2.410          H  
ATOM   2819 1HA  GLY B 184      -0.589  27.713  -4.176  1.00  2.600          H  
ATOM   2820 2HA  GLY B 184      -0.140  29.418  -3.991  1.00  2.600          H  
ATOM   2821  N   LEU B 185       1.362  29.152  -6.050  1.00  1.930          N  
ATOM   2822  CA  LEU B 185       2.375  29.137  -7.103  1.00  1.740          C  
ATOM   2823  C   LEU B 185       3.470  30.098  -6.758  1.00  1.650          C  
ATOM   2824  O   LEU B 185       3.194  31.234  -6.372  1.00  1.830          O  
ATOM   2825  CB  LEU B 185       1.847  29.685  -8.474  1.00  2.510          C  
ATOM   2826  CG  LEU B 185       1.328  28.756  -9.615  1.00  2.510          C  
ATOM   2827  CD1 LEU B 185       0.403  27.803  -9.127  1.00  2.510          C  
ATOM   2828  CD2 LEU B 185       0.670  29.619 -10.724  1.00  2.510          C  
ATOM   2829  H   LEU B 185       0.662  29.879  -6.073  1.00  2.320          H  
ATOM   2830  HA  LEU B 185       2.794  28.134  -7.206  1.00  2.090          H  
ATOM   2831 1HB  LEU B 185       1.084  30.409  -8.273  1.00  3.010          H  
ATOM   2832 2HB  LEU B 185       2.681  30.225  -8.918  1.00  3.010          H  
ATOM   2833  HG  LEU B 185       2.157  28.226 -10.033  1.00  3.010          H  
ATOM   2834 1HD1 LEU B 185       0.078  27.149  -9.939  1.00  3.010          H  
ATOM   2835 2HD1 LEU B 185       0.931  27.242  -8.402  1.00  3.010          H  
ATOM   2836 3HD1 LEU B 185      -0.439  28.285  -8.691  1.00  3.010          H  
ATOM   2837 1HD2 LEU B 185       0.332  28.968 -11.535  1.00  3.010          H  
ATOM   2838 2HD2 LEU B 185      -0.176  30.158 -10.329  1.00  3.010          H  
ATOM   2839 3HD2 LEU B 185       1.398  30.331 -11.113  1.00  3.010          H  
ATOM   2840  N   ASP B 186       4.708  29.646  -6.869  1.00  1.560          N  
ATOM   2841  CA  ASP B 186       5.811  30.571  -6.737  1.00  1.720          C  
ATOM   2842  C   ASP B 186       5.551  31.498  -7.882  1.00  1.720          C  
ATOM   2843  O   ASP B 186       5.173  31.014  -8.950  1.00  2.020          O  
ATOM   2844  CB  ASP B 186       7.151  29.873  -6.956  1.00  2.340          C  
ATOM   2845  CG  ASP B 186       7.600  28.976  -5.832  1.00  2.340          C  
ATOM   2846  OD1 ASP B 186       7.144  29.123  -4.720  1.00  2.340          O  
ATOM   2847  OD2 ASP B 186       8.412  28.130  -6.080  1.00  2.340          O  
ATOM   2848  H   ASP B 186       4.872  28.669  -7.072  1.00  1.870          H  
ATOM   2849  HA  ASP B 186       5.773  31.113  -5.791  1.00  2.060          H  
ATOM   2850 1HB  ASP B 186       7.108  29.287  -7.869  1.00  2.810          H  
ATOM   2851 2HB  ASP B 186       7.918  30.639  -7.105  1.00  2.810          H  
ATOM   2852  N   ILE B 187       5.751  32.787  -7.735  1.00  1.510          N  
ATOM   2853  CA  ILE B 187       5.513  33.559  -8.940  1.00  1.470          C  
ATOM   2854  C   ILE B 187       6.852  33.816  -9.586  1.00  1.390          C  
ATOM   2855  O   ILE B 187       7.674  34.593  -9.095  1.00  1.480          O  
ATOM   2856  CB  ILE B 187       4.695  34.834  -8.682  1.00  2.070          C  
ATOM   2857  CG1 ILE B 187       3.345  34.481  -7.922  1.00  2.070          C  
ATOM   2858  CG2 ILE B 187       4.401  35.494 -10.019  1.00  2.070          C  
ATOM   2859  CD1 ILE B 187       2.397  33.510  -8.634  1.00  2.070          C  
ATOM   2860  H   ILE B 187       6.076  33.165  -6.840  1.00  1.810          H  
ATOM   2861  HA  ILE B 187       4.940  32.972  -9.651  1.00  1.760          H  
ATOM   2862  HB  ILE B 187       5.259  35.517  -8.061  1.00  2.490          H  
ATOM   2863 1HG1 ILE B 187       3.603  34.032  -6.962  1.00  2.490          H  
ATOM   2864 2HG1 ILE B 187       2.788  35.385  -7.740  1.00  2.490          H  
ATOM   2865 1HG2 ILE B 187       3.836  36.407  -9.875  1.00  2.490          H  
ATOM   2866 2HG2 ILE B 187       5.318  35.712 -10.486  1.00  2.490          H  
ATOM   2867 3HG2 ILE B 187       3.840  34.826 -10.662  1.00  2.490          H  
ATOM   2868 1HD1 ILE B 187       1.530  33.351  -7.996  1.00  2.490          H  
ATOM   2869 2HD1 ILE B 187       2.067  33.920  -9.580  1.00  2.490          H  
ATOM   2870 3HD1 ILE B 187       2.885  32.563  -8.800  1.00  2.490          H  
ATOM   2871  N   ASN B 188       7.086  33.081 -10.665  1.00  1.300          N  
ATOM   2872  CA  ASN B 188       8.353  33.073 -11.363  1.00  1.270          C  
ATOM   2873  C   ASN B 188       8.242  33.709 -12.724  1.00  1.200          C  
ATOM   2874  O   ASN B 188       7.206  33.573 -13.388  1.00  1.410          O  
ATOM   2875  CB  ASN B 188       8.860  31.654 -11.531  1.00  1.790          C  
ATOM   2876  CG  ASN B 188       9.167  30.939 -10.263  1.00  1.790          C  
ATOM   2877  OD1 ASN B 188       9.511  31.536  -9.240  1.00  1.790          O  
ATOM   2878  ND2 ASN B 188       9.072  29.635 -10.320  1.00  1.790          N  
ATOM   2879  H   ASN B 188       6.335  32.494 -11.012  1.00  1.560          H  
ATOM   2880  HA  ASN B 188       9.073  33.650 -10.793  1.00  1.520          H  
ATOM   2881 1HB  ASN B 188       8.117  31.076 -12.048  1.00  2.150          H  
ATOM   2882 2HB  ASN B 188       9.754  31.664 -12.157  1.00  2.150          H  
ATOM   2883 1HD2 ASN B 188       9.293  29.068  -9.523  1.00  2.150          H  
ATOM   2884 2HD2 ASN B 188       8.803  29.188 -11.182  1.00  2.150          H  
ATOM   2885  N   PHE B 189       9.315  34.369 -13.143  1.00  1.030          N  
ATOM   2886  CA  PHE B 189       9.387  34.965 -14.458  1.00  1.010          C  
ATOM   2887  C   PHE B 189      10.674  34.554 -15.146  1.00  0.980          C  
ATOM   2888  O   PHE B 189      11.715  34.415 -14.499  1.00  1.050          O  
ATOM   2889  CB  PHE B 189       9.338  36.487 -14.329  1.00  1.420          C  
ATOM   2890  CG  PHE B 189       8.087  36.960 -13.693  1.00  1.420          C  
ATOM   2891  CD1 PHE B 189       7.997  37.038 -12.311  1.00  1.420          C  
ATOM   2892  CD2 PHE B 189       6.997  37.319 -14.455  1.00  1.420          C  
ATOM   2893  CE1 PHE B 189       6.848  37.435 -11.720  1.00  1.420          C  
ATOM   2894  CE2 PHE B 189       5.834  37.721 -13.852  1.00  1.420          C  
ATOM   2895  CZ  PHE B 189       5.755  37.764 -12.490  1.00  1.420          C  
ATOM   2896  H   PHE B 189      10.113  34.474 -12.508  1.00  1.240          H  
ATOM   2897  HA  PHE B 189       8.546  34.617 -15.044  1.00  1.210          H  
ATOM   2898 1HB  PHE B 189      10.184  36.835 -13.742  1.00  1.710          H  
ATOM   2899 2HB  PHE B 189       9.415  36.937 -15.325  1.00  1.710          H  
ATOM   2900  HD1 PHE B 189       8.858  36.760 -11.698  1.00  1.710          H  
ATOM   2901  HD2 PHE B 189       7.071  37.269 -15.552  1.00  1.710          H  
ATOM   2902  HE1 PHE B 189       6.788  37.482 -10.633  1.00  1.710          H  
ATOM   2903  HE2 PHE B 189       4.976  37.995 -14.455  1.00  1.710          H  
ATOM   2904  HZ  PHE B 189       4.833  38.061 -12.012  1.00  1.710          H  
ATOM   2905  N   ASP B 190      10.631  34.421 -16.457  1.00  1.050          N  
ATOM   2906  CA  ASP B 190      11.859  34.141 -17.182  1.00  1.190          C  
ATOM   2907  C   ASP B 190      12.610  35.435 -17.345  1.00  1.260          C  
ATOM   2908  O   ASP B 190      12.148  36.480 -16.869  1.00  1.470          O  
ATOM   2909  CB  ASP B 190      11.600  33.506 -18.548  1.00  1.610          C  
ATOM   2910  CG  ASP B 190      11.139  32.049 -18.473  1.00  1.610          C  
ATOM   2911  OD1 ASP B 190      11.305  31.428 -17.443  1.00  1.610          O  
ATOM   2912  OD2 ASP B 190      10.689  31.540 -19.475  1.00  1.610          O  
ATOM   2913  H   ASP B 190       9.725  34.505 -16.928  1.00  1.260          H  
ATOM   2914  HA  ASP B 190      12.474  33.459 -16.594  1.00  1.430          H  
ATOM   2915 1HB  ASP B 190      10.850  34.089 -19.056  1.00  1.930          H  
ATOM   2916 2HB  ASP B 190      12.500  33.550 -19.156  1.00  1.930          H  
ATOM   2917  N   THR B 191      13.778  35.363 -17.977  1.00  1.310          N  
ATOM   2918  CA  THR B 191      14.629  36.518 -18.194  1.00  1.410          C  
ATOM   2919  C   THR B 191      15.145  36.579 -19.630  1.00  1.380          C  
ATOM   2920  O   THR B 191      15.194  35.570 -20.342  1.00  1.430          O  
ATOM   2921  CB  THR B 191      15.840  36.471 -17.238  1.00  1.930          C  
ATOM   2922  OG1 THR B 191      16.659  35.331 -17.564  1.00  1.930          O  
ATOM   2923  CG2 THR B 191      15.367  36.328 -15.781  1.00  1.930          C  
ATOM   2924  H   THR B 191      14.103  34.468 -18.314  1.00  1.570          H  
ATOM   2925  HA  THR B 191      14.059  37.427 -18.003  1.00  1.690          H  
ATOM   2926  HB  THR B 191      16.425  37.390 -17.346  1.00  2.320          H  
ATOM   2927  HG1 THR B 191      17.100  35.472 -18.411  1.00  2.320          H  
ATOM   2928 1HG2 THR B 191      16.230  36.297 -15.120  1.00  2.320          H  
ATOM   2929 2HG2 THR B 191      14.736  37.177 -15.519  1.00  2.320          H  
ATOM   2930 3HG2 THR B 191      14.800  35.412 -15.654  1.00  2.320          H  
ATOM   2931  N   ILE B 192      15.608  37.762 -20.007  1.00  1.350          N  
ATOM   2932  CA  ILE B 192      16.232  38.065 -21.288  1.00  1.390          C  
ATOM   2933  C   ILE B 192      17.665  38.482 -20.996  1.00  1.360          C  
ATOM   2934  O   ILE B 192      17.875  39.390 -20.194  1.00  1.350          O  
ATOM   2935  CB  ILE B 192      15.537  39.263 -21.940  1.00  1.930          C  
ATOM   2936  CG1 ILE B 192      14.051  38.978 -22.123  1.00  1.930          C  
ATOM   2937  CG2 ILE B 192      16.219  39.584 -23.286  1.00  1.930          C  
ATOM   2938  CD1 ILE B 192      13.243  40.207 -22.446  1.00  1.930          C  
ATOM   2939  H   ILE B 192      15.489  38.533 -19.354  1.00  1.620          H  
ATOM   2940  HA  ILE B 192      16.220  37.188 -21.933  1.00  1.670          H  
ATOM   2941  HB  ILE B 192      15.618  40.097 -21.285  1.00  2.320          H  
ATOM   2942 1HG1 ILE B 192      13.919  38.247 -22.913  1.00  2.320          H  
ATOM   2943 2HG1 ILE B 192      13.647  38.570 -21.199  1.00  2.320          H  
ATOM   2944 1HG2 ILE B 192      15.758  40.442 -23.749  1.00  2.320          H  
ATOM   2945 2HG2 ILE B 192      17.268  39.800 -23.129  1.00  2.320          H  
ATOM   2946 3HG2 ILE B 192      16.129  38.728 -23.954  1.00  2.320          H  
ATOM   2947 1HD1 ILE B 192      12.194  39.924 -22.537  1.00  2.320          H  
ATOM   2948 2HD1 ILE B 192      13.347  40.930 -21.630  1.00  2.320          H  
ATOM   2949 3HD1 ILE B 192      13.568  40.659 -23.371  1.00  2.320          H  
ATOM   2950  N   GLU B 193      18.658  37.864 -21.626  1.00  1.410          N  
ATOM   2951  CA  GLU B 193      20.032  38.254 -21.307  1.00  1.400          C  
ATOM   2952  C   GLU B 193      20.822  38.777 -22.494  1.00  1.350          C  
ATOM   2953  O   GLU B 193      20.824  38.191 -23.581  1.00  1.540          O  
ATOM   2954  CB  GLU B 193      20.756  37.092 -20.636  1.00  1.960          C  
ATOM   2955  CG  GLU B 193      22.185  37.401 -20.190  1.00  1.960          C  
ATOM   2956  CD  GLU B 193      22.741  36.315 -19.361  1.00  1.960          C  
ATOM   2957  OE1 GLU B 193      21.978  35.446 -18.980  1.00  1.960          O  
ATOM   2958  OE2 GLU B 193      23.896  36.343 -19.050  1.00  1.960          O  
ATOM   2959  H   GLU B 193      18.470  37.131 -22.298  1.00  1.690          H  
ATOM   2960  HA  GLU B 193      20.001  39.064 -20.580  1.00  1.680          H  
ATOM   2961 1HB  GLU B 193      20.186  36.767 -19.767  1.00  2.360          H  
ATOM   2962 2HB  GLU B 193      20.803  36.250 -21.329  1.00  2.360          H  
ATOM   2963 1HG  GLU B 193      22.828  37.527 -21.069  1.00  2.360          H  
ATOM   2964 2HG  GLU B 193      22.199  38.337 -19.629  1.00  2.360          H  
ATOM   2965  N   TYR B 194      21.526  39.878 -22.241  1.00  1.200          N  
ATOM   2966  CA  TYR B 194      22.370  40.557 -23.206  1.00  1.270          C  
ATOM   2967  C   TYR B 194      23.817  40.493 -22.733  1.00  1.180          C  
ATOM   2968  O   TYR B 194      24.088  40.526 -21.529  1.00  1.190          O  
ATOM   2969  CB  TYR B 194      21.944  42.020 -23.299  1.00  1.750          C  
ATOM   2970  CG  TYR B 194      20.515  42.210 -23.726  1.00  1.750          C  
ATOM   2971  CD1 TYR B 194      19.513  42.250 -22.756  1.00  1.750          C  
ATOM   2972  CD2 TYR B 194      20.195  42.347 -25.059  1.00  1.750          C  
ATOM   2973  CE1 TYR B 194      18.215  42.427 -23.129  1.00  1.750          C  
ATOM   2974  CE2 TYR B 194      18.883  42.527 -25.432  1.00  1.750          C  
ATOM   2975  CZ  TYR B 194      17.896  42.569 -24.478  1.00  1.750          C  
ATOM   2976  OH  TYR B 194      16.587  42.752 -24.865  1.00  1.750          O  
ATOM   2977  H   TYR B 194      21.431  40.288 -21.310  1.00  1.440          H  
ATOM   2978  HA  TYR B 194      22.293  40.062 -24.173  1.00  1.520          H  
ATOM   2979 1HB  TYR B 194      22.075  42.495 -22.324  1.00  2.100          H  
ATOM   2980 2HB  TYR B 194      22.588  42.539 -24.005  1.00  2.100          H  
ATOM   2981  HD1 TYR B 194      19.761  42.135 -21.701  1.00  2.100          H  
ATOM   2982  HD2 TYR B 194      20.977  42.317 -25.817  1.00  2.100          H  
ATOM   2983  HE1 TYR B 194      17.439  42.449 -22.377  1.00  2.100          H  
ATOM   2984  HE2 TYR B 194      18.626  42.638 -26.485  1.00  2.100          H  
ATOM   2985  HH  TYR B 194      16.024  42.776 -24.089  1.00  2.100          H  
ATOM   2986  N   ARG B 195      24.765  40.443 -23.664  1.00  1.290          N  
ATOM   2987  CA  ARG B 195      26.170  40.426 -23.269  1.00  1.340          C  
ATOM   2988  C   ARG B 195      26.977  41.498 -23.987  1.00  1.600          C  
ATOM   2989  O   ARG B 195      27.313  41.345 -25.161  1.00  2.020          O  
ATOM   2990  CB  ARG B 195      26.754  39.050 -23.536  1.00  1.860          C  
ATOM   2991  CG  ARG B 195      26.075  37.945 -22.736  1.00  1.860          C  
ATOM   2992  CD  ARG B 195      26.713  36.637 -22.902  1.00  1.860          C  
ATOM   2993  NE  ARG B 195      26.098  35.653 -22.026  1.00  1.860          N  
ATOM   2994  CZ  ARG B 195      26.439  34.353 -21.942  1.00  1.860          C  
ATOM   2995  NH1 ARG B 195      27.396  33.855 -22.701  1.00  1.860          N  
ATOM   2996  NH2 ARG B 195      25.804  33.576 -21.082  1.00  1.860          N  
ATOM   2997  H   ARG B 195      24.514  40.417 -24.643  1.00  1.550          H  
ATOM   2998  HA  ARG B 195      26.239  40.619 -22.205  1.00  1.610          H  
ATOM   2999 1HB  ARG B 195      26.668  38.810 -24.591  1.00  2.230          H  
ATOM   3000 2HB  ARG B 195      27.816  39.048 -23.280  1.00  2.230          H  
ATOM   3001 1HG  ARG B 195      26.053  38.197 -21.687  1.00  2.230          H  
ATOM   3002 2HG  ARG B 195      25.051  37.836 -23.085  1.00  2.230          H  
ATOM   3003 1HD  ARG B 195      26.597  36.306 -23.931  1.00  2.230          H  
ATOM   3004 2HD  ARG B 195      27.768  36.712 -22.657  1.00  2.230          H  
ATOM   3005  HE  ARG B 195      25.359  35.985 -21.400  1.00  2.230          H  
ATOM   3006 1HH1 ARG B 195      27.885  34.447 -23.356  1.00  2.230          H  
ATOM   3007 2HH1 ARG B 195      27.646  32.879 -22.627  1.00  2.230          H  
ATOM   3008 1HH2 ARG B 195      25.070  33.968 -20.492  1.00  2.230          H  
ATOM   3009 2HH2 ARG B 195      26.044  32.602 -21.002  1.00  2.230          H  
ATOM   3010  N   ASP B 196      27.240  42.620 -23.313  1.00  1.560          N  
ATOM   3011  CA  ASP B 196      27.968  43.706 -23.954  1.00  1.950          C  
ATOM   3012  C   ASP B 196      29.373  43.241 -24.307  1.00  2.110          C  
ATOM   3013  O   ASP B 196      30.059  42.635 -23.470  1.00  2.260          O  
ATOM   3014  CB  ASP B 196      28.037  44.964 -23.095  1.00  2.570          C  
ATOM   3015  CG  ASP B 196      28.573  46.145 -23.897  1.00  2.570          C  
ATOM   3016  OD1 ASP B 196      29.786  46.255 -24.038  1.00  2.570          O  
ATOM   3017  OD2 ASP B 196      27.779  46.919 -24.385  1.00  2.570          O  
ATOM   3018  H   ASP B 196      26.966  42.739 -22.334  1.00  1.870          H  
ATOM   3019  HA  ASP B 196      27.452  43.965 -24.879  1.00  2.340          H  
ATOM   3020 1HB  ASP B 196      27.044  45.205 -22.711  1.00  3.090          H  
ATOM   3021 2HB  ASP B 196      28.680  44.792 -22.239  1.00  3.090          H  
ATOM   3022  N   GLY B 197      29.835  43.613 -25.505  1.00  2.360          N  
ATOM   3023  CA  GLY B 197      31.154  43.256 -26.038  1.00  2.590          C  
ATOM   3024  C   GLY B 197      32.346  43.667 -25.162  1.00  2.430          C  
ATOM   3025  O   GLY B 197      33.447  43.141 -25.331  1.00  2.790          O  
ATOM   3026  H   GLY B 197      29.211  44.144 -26.099  1.00  2.830          H  
ATOM   3027 1HA  GLY B 197      31.183  42.178 -26.192  1.00  3.110          H  
ATOM   3028 2HA  GLY B 197      31.266  43.707 -27.023  1.00  3.110          H  
ATOM   3029  N   THR B 198      32.128  44.568 -24.201  1.00  2.180          N  
ATOM   3030  CA  THR B 198      33.186  44.996 -23.290  1.00  2.350          C  
ATOM   3031  C   THR B 198      33.298  44.062 -22.085  1.00  2.210          C  
ATOM   3032  O   THR B 198      34.147  44.253 -21.211  1.00  2.540          O  
ATOM   3033  CB  THR B 198      32.966  46.432 -22.785  1.00  3.220          C  
ATOM   3034  OG1 THR B 198      31.704  46.521 -22.091  1.00  3.220          O  
ATOM   3035  CG2 THR B 198      33.006  47.433 -23.912  1.00  3.220          C  
ATOM   3036  H   THR B 198      31.198  45.000 -24.116  1.00  2.620          H  
ATOM   3037  HA  THR B 198      34.133  44.966 -23.827  1.00  2.820          H  
ATOM   3038  HB  THR B 198      33.762  46.675 -22.083  1.00  3.870          H  
ATOM   3039  HG1 THR B 198      30.971  46.435 -22.746  1.00  3.870          H  
ATOM   3040 1HG2 THR B 198      32.867  48.434 -23.510  1.00  3.870          H  
ATOM   3041 2HG2 THR B 198      33.969  47.370 -24.415  1.00  3.870          H  
ATOM   3042 3HG2 THR B 198      32.208  47.209 -24.620  1.00  3.870          H  
ATOM   3043  N   GLY B 199      32.447  43.036 -22.041  1.00  2.000          N  
ATOM   3044  CA  GLY B 199      32.438  42.069 -20.963  1.00  2.020          C  
ATOM   3045  C   GLY B 199      31.561  42.479 -19.803  1.00  1.920          C  
ATOM   3046  O   GLY B 199      31.970  42.354 -18.645  1.00  2.130          O  
ATOM   3047  H   GLY B 199      31.767  42.932 -22.795  1.00  2.400          H  
ATOM   3048 1HA  GLY B 199      32.061  41.136 -21.367  1.00  2.420          H  
ATOM   3049 2HA  GLY B 199      33.456  41.895 -20.621  1.00  2.420          H  
ATOM   3050  N   ASN B 200      30.371  42.996 -20.120  1.00  1.820          N  
ATOM   3051  CA  ASN B 200      29.391  43.442 -19.124  1.00  1.860          C  
ATOM   3052  C   ASN B 200      27.985  42.947 -19.472  1.00  1.600          C  
ATOM   3053  O   ASN B 200      27.354  43.440 -20.415  1.00  1.540          O  
ATOM   3054  CB  ASN B 200      29.424  44.954 -18.987  1.00  2.590          C  
ATOM   3055  CG  ASN B 200      30.709  45.467 -18.347  1.00  2.590          C  
ATOM   3056  OD1 ASN B 200      30.852  45.426 -17.107  1.00  2.590          O  
ATOM   3057  ND2 ASN B 200      31.634  45.950 -19.149  1.00  2.590          N  
ATOM   3058  H   ASN B 200      30.141  43.026 -21.118  1.00  2.180          H  
ATOM   3059  HA  ASN B 200      29.654  43.000 -18.161  1.00  2.230          H  
ATOM   3060 1HB  ASN B 200      29.325  45.412 -19.970  1.00  3.110          H  
ATOM   3061 2HB  ASN B 200      28.577  45.279 -18.387  1.00  3.110          H  
ATOM   3062 1HD2 ASN B 200      32.494  46.293 -18.773  1.00  3.110          H  
ATOM   3063 2HD2 ASN B 200      31.489  45.980 -20.153  1.00  3.110          H  
ATOM   3064  N   TRP B 201      27.511  41.950 -18.733  1.00  1.480          N  
ATOM   3065  CA  TRP B 201      26.231  41.315 -19.043  1.00  1.290          C  
ATOM   3066  C   TRP B 201      25.078  42.080 -18.391  1.00  1.410          C  
ATOM   3067  O   TRP B 201      25.235  42.665 -17.321  1.00  1.710          O  
ATOM   3068  CB  TRP B 201      26.267  39.856 -18.605  1.00  1.880          C  
ATOM   3069  CG  TRP B 201      27.357  39.023 -19.340  1.00  1.880          C  
ATOM   3070  CD1 TRP B 201      28.317  39.476 -20.231  1.00  1.880          C  
ATOM   3071  CD2 TRP B 201      27.609  37.611 -19.196  1.00  1.880          C  
ATOM   3072  NE1 TRP B 201      29.122  38.461 -20.610  1.00  1.880          N  
ATOM   3073  CE2 TRP B 201      28.728  37.316 -19.983  1.00  1.880          C  
ATOM   3074  CE3 TRP B 201      27.001  36.595 -18.470  1.00  1.880          C  
ATOM   3075  CZ2 TRP B 201      29.259  36.049 -20.044  1.00  1.880          C  
ATOM   3076  CZ3 TRP B 201      27.534  35.317 -18.535  1.00  1.880          C  
ATOM   3077  CH2 TRP B 201      28.638  35.056 -19.296  1.00  1.880          C  
ATOM   3078  H   TRP B 201      28.072  41.599 -17.960  1.00  1.780          H  
ATOM   3079  HA  TRP B 201      26.079  41.341 -20.114  1.00  1.550          H  
ATOM   3080 1HB  TRP B 201      26.440  39.802 -17.540  1.00  2.260          H  
ATOM   3081 2HB  TRP B 201      25.298  39.394 -18.814  1.00  2.260          H  
ATOM   3082  HD1 TRP B 201      28.442  40.485 -20.585  1.00  2.260          H  
ATOM   3083  HE1 TRP B 201      29.919  38.551 -21.265  1.00  2.260          H  
ATOM   3084  HE3 TRP B 201      26.124  36.797 -17.857  1.00  2.260          H  
ATOM   3085  HZ2 TRP B 201      30.135  35.811 -20.649  1.00  2.260          H  
ATOM   3086  HZ3 TRP B 201      27.056  34.527 -17.958  1.00  2.260          H  
ATOM   3087  HH2 TRP B 201      29.045  34.040 -19.322  1.00  2.260          H  
ATOM   3088  N   PHE B 202      23.911  42.036 -19.025  1.00  1.320          N  
ATOM   3089  CA  PHE B 202      22.706  42.736 -18.560  1.00  1.500          C  
ATOM   3090  C   PHE B 202      21.415  41.952 -18.772  1.00  1.330          C  
ATOM   3091  O   PHE B 202      21.237  41.290 -19.793  1.00  1.180          O  
ATOM   3092  CB  PHE B 202      22.610  44.095 -19.264  1.00  2.030          C  
ATOM   3093  CG  PHE B 202      21.338  44.846 -19.016  1.00  2.030          C  
ATOM   3094  CD1 PHE B 202      21.117  45.511 -17.828  1.00  2.030          C  
ATOM   3095  CD2 PHE B 202      20.367  44.897 -19.998  1.00  2.030          C  
ATOM   3096  CE1 PHE B 202      19.944  46.197 -17.608  1.00  2.030          C  
ATOM   3097  CE2 PHE B 202      19.209  45.592 -19.795  1.00  2.030          C  
ATOM   3098  CZ  PHE B 202      18.986  46.239 -18.598  1.00  2.030          C  
ATOM   3099  H   PHE B 202      23.876  41.504 -19.896  1.00  1.580          H  
ATOM   3100  HA  PHE B 202      22.815  42.915 -17.489  1.00  1.800          H  
ATOM   3101 1HB  PHE B 202      23.445  44.720 -18.920  1.00  2.430          H  
ATOM   3102 2HB  PHE B 202      22.727  43.957 -20.333  1.00  2.430          H  
ATOM   3103  HD1 PHE B 202      21.890  45.478 -17.062  1.00  2.430          H  
ATOM   3104  HD2 PHE B 202      20.529  44.384 -20.949  1.00  2.430          H  
ATOM   3105  HE1 PHE B 202      19.779  46.705 -16.660  1.00  2.430          H  
ATOM   3106  HE2 PHE B 202      18.464  45.632 -20.585  1.00  2.430          H  
ATOM   3107  HZ  PHE B 202      18.056  46.781 -18.444  1.00  2.430          H  
ATOM   3108  N   LYS B 203      20.517  41.972 -17.787  1.00  1.460          N  
ATOM   3109  CA  LYS B 203      19.260  41.249 -17.961  1.00  1.410          C  
ATOM   3110  C   LYS B 203      18.005  42.139 -17.941  1.00  1.430          C  
ATOM   3111  O   LYS B 203      17.979  43.191 -17.311  1.00  1.640          O  
ATOM   3112  CB  LYS B 203      19.153  40.174 -16.884  1.00  1.990          C  
ATOM   3113  CG  LYS B 203      20.231  39.069 -16.951  1.00  1.990          C  
ATOM   3114  CD  LYS B 203      20.083  38.083 -15.777  1.00  1.990          C  
ATOM   3115  CE  LYS B 203      21.196  37.023 -15.716  1.00  1.990          C  
ATOM   3116  NZ  LYS B 203      21.007  35.917 -16.684  1.00  1.990          N  
ATOM   3117  H   LYS B 203      20.694  42.486 -16.932  1.00  1.750          H  
ATOM   3118  HA  LYS B 203      19.286  40.761 -18.927  1.00  1.690          H  
ATOM   3119 1HB  LYS B 203      19.177  40.634 -15.897  1.00  2.390          H  
ATOM   3120 2HB  LYS B 203      18.190  39.678 -16.999  1.00  2.390          H  
ATOM   3121 1HG  LYS B 203      20.130  38.532 -17.892  1.00  2.390          H  
ATOM   3122 2HG  LYS B 203      21.222  39.521 -16.916  1.00  2.390          H  
ATOM   3123 1HD  LYS B 203      20.087  38.631 -14.842  1.00  2.390          H  
ATOM   3124 2HD  LYS B 203      19.130  37.562 -15.868  1.00  2.390          H  
ATOM   3125 1HE  LYS B 203      22.150  37.502 -15.929  1.00  2.390          H  
ATOM   3126 2HE  LYS B 203      21.222  36.607 -14.711  1.00  2.390          H  
ATOM   3127 1HZ  LYS B 203      21.768  35.262 -16.601  1.00  2.390          H  
ATOM   3128 2HZ  LYS B 203      20.145  35.446 -16.494  1.00  2.390          H  
ATOM   3129 3HZ  LYS B 203      21.006  36.251 -17.655  1.00  2.390          H  
ATOM   3130  N   MET B 204      16.956  41.657 -18.616  1.00  1.330          N  
ATOM   3131  CA  MET B 204      15.616  42.248 -18.646  1.00  1.380          C  
ATOM   3132  C   MET B 204      14.591  41.155 -18.317  1.00  1.270          C  
ATOM   3133  O   MET B 204      14.885  39.976 -18.496  1.00  1.210          O  
ATOM   3134  CB  MET B 204      15.337  42.892 -20.006  1.00  1.910          C  
ATOM   3135  CG  MET B 204      16.179  44.058 -20.292  1.00  1.910          C  
ATOM   3136  SD  MET B 204      15.790  44.848 -21.868  1.00  1.910          S  
ATOM   3137  CE  MET B 204      14.239  45.690 -21.521  1.00  1.910          C  
ATOM   3138  H   MET B 204      17.126  40.798 -19.149  1.00  1.600          H  
ATOM   3139  HA  MET B 204      15.580  43.019 -17.879  1.00  1.660          H  
ATOM   3140 1HB  MET B 204      15.570  42.190 -20.772  1.00  2.290          H  
ATOM   3141 2HB  MET B 204      14.302  43.138 -20.127  1.00  2.290          H  
ATOM   3142 1HG  MET B 204      16.090  44.791 -19.488  1.00  2.290          H  
ATOM   3143 2HG  MET B 204      17.204  43.711 -20.322  1.00  2.290          H  
ATOM   3144 1HE  MET B 204      13.907  46.216 -22.417  1.00  2.290          H  
ATOM   3145 2HE  MET B 204      13.474  44.975 -21.229  1.00  2.290          H  
ATOM   3146 3HE  MET B 204      14.382  46.415 -20.713  1.00  2.290          H  
ATOM   3147  N   PRO B 205      13.422  41.473 -17.748  1.00  1.350          N  
ATOM   3148  CA  PRO B 205      12.373  40.530 -17.379  1.00  1.370          C  
ATOM   3149  C   PRO B 205      11.654  39.842 -18.536  1.00  1.210          C  
ATOM   3150  O   PRO B 205      11.350  40.477 -19.547  1.00  1.100          O  
ATOM   3151  CB  PRO B 205      11.406  41.436 -16.621  1.00  2.060          C  
ATOM   3152  CG  PRO B 205      11.643  42.811 -17.158  1.00  2.060          C  
ATOM   3153  CD  PRO B 205      13.106  42.856 -17.455  1.00  2.060          C  
ATOM   3154  HA  PRO B 205      12.792  39.773 -16.698  1.00  1.640          H  
ATOM   3155 1HB  PRO B 205      10.372  41.078 -16.772  1.00  2.470          H  
ATOM   3156 2HB  PRO B 205      11.627  41.386 -15.553  1.00  2.470          H  
ATOM   3157 1HG  PRO B 205      11.026  42.975 -18.058  1.00  2.470          H  
ATOM   3158 2HG  PRO B 205      11.336  43.573 -16.422  1.00  2.470          H  
ATOM   3159 1HD  PRO B 205      13.264  43.533 -18.283  1.00  2.470          H  
ATOM   3160 2HD  PRO B 205      13.649  43.133 -16.602  1.00  2.470          H  
ATOM   3161  N   GLY B 206      11.288  38.575 -18.325  1.00  1.410          N  
ATOM   3162  CA  GLY B 206      10.524  37.764 -19.272  1.00  1.420          C  
ATOM   3163  C   GLY B 206       9.115  37.382 -18.777  1.00  1.340          C  
ATOM   3164  O   GLY B 206       8.588  37.949 -17.819  1.00  1.390          O  
ATOM   3165  H   GLY B 206      11.594  38.097 -17.482  1.00  1.690          H  
ATOM   3166 1HA  GLY B 206      10.440  38.304 -20.215  1.00  1.700          H  
ATOM   3167 2HA  GLY B 206      11.087  36.858 -19.488  1.00  1.700          H  
ATOM   3168  N   GLN B 207       8.525  36.401 -19.473  1.00  1.380          N  
ATOM   3169  CA  GLN B 207       7.169  35.841 -19.278  1.00  1.390          C  
ATOM   3170  C   GLN B 207       6.914  35.208 -17.910  1.00  1.190          C  
ATOM   3171  O   GLN B 207       7.839  34.685 -17.285  1.00  1.080          O  
ATOM   3172  CB  GLN B 207       6.944  34.784 -20.363  1.00  1.940          C  
ATOM   3173  CG  GLN B 207       7.832  33.545 -20.182  1.00  1.940          C  
ATOM   3174  CD  GLN B 207       7.852  32.621 -21.382  1.00  1.940          C  
ATOM   3175  OE1 GLN B 207       6.857  32.456 -22.095  1.00  1.940          O  
ATOM   3176  NE2 GLN B 207       8.991  31.990 -21.611  1.00  1.940          N  
ATOM   3177  H   GLN B 207       9.069  36.022 -20.235  1.00  1.660          H  
ATOM   3178  HA  GLN B 207       6.447  36.650 -19.407  1.00  1.670          H  
ATOM   3179 1HB  GLN B 207       5.908  34.442 -20.326  1.00  2.330          H  
ATOM   3180 2HB  GLN B 207       7.124  35.210 -21.347  1.00  2.330          H  
ATOM   3181 1HG  GLN B 207       8.839  33.859 -20.002  1.00  2.330          H  
ATOM   3182 2HG  GLN B 207       7.471  32.965 -19.327  1.00  2.330          H  
ATOM   3183 1HE2 GLN B 207       9.084  31.367 -22.380  1.00  2.330          H  
ATOM   3184 2HE2 GLN B 207       9.780  32.099 -20.959  1.00  2.330          H  
ATOM   3185  N   ARG B 208       5.643  35.224 -17.467  1.00  1.230          N  
ATOM   3186  CA  ARG B 208       5.223  34.618 -16.198  1.00  1.120          C  
ATOM   3187  C   ARG B 208       4.947  33.119 -16.306  1.00  1.110          C  
ATOM   3188  O   ARG B 208       4.129  32.667 -17.116  1.00  1.250          O  
ATOM   3189  CB  ARG B 208       3.952  35.269 -15.689  1.00  1.610          C  
ATOM   3190  CG  ARG B 208       3.493  34.786 -14.313  1.00  1.610          C  
ATOM   3191  CD  ARG B 208       2.323  35.531 -13.848  1.00  1.610          C  
ATOM   3192  NE  ARG B 208       1.161  35.272 -14.705  1.00  1.610          N  
ATOM   3193  CZ  ARG B 208       0.288  34.247 -14.578  1.00  1.610          C  
ATOM   3194  NH1 ARG B 208       0.385  33.340 -13.624  1.00  1.610          N  
ATOM   3195  NH2 ARG B 208      -0.677  34.178 -15.456  1.00  1.610          N  
ATOM   3196  H   ARG B 208       4.920  35.686 -18.023  1.00  1.480          H  
ATOM   3197  HA  ARG B 208       6.016  34.764 -15.464  1.00  1.340          H  
ATOM   3198 1HB  ARG B 208       4.068  36.338 -15.668  1.00  1.930          H  
ATOM   3199 2HB  ARG B 208       3.147  35.058 -16.386  1.00  1.930          H  
ATOM   3200 1HG  ARG B 208       3.219  33.734 -14.368  1.00  1.930          H  
ATOM   3201 2HG  ARG B 208       4.305  34.913 -13.589  1.00  1.930          H  
ATOM   3202 1HD  ARG B 208       2.079  35.268 -12.821  1.00  1.930          H  
ATOM   3203 2HD  ARG B 208       2.553  36.586 -13.902  1.00  1.930          H  
ATOM   3204  HE  ARG B 208       0.984  35.906 -15.495  1.00  1.930          H  
ATOM   3205 1HH1 ARG B 208       1.136  33.382 -12.955  1.00  1.930          H  
ATOM   3206 2HH1 ARG B 208      -0.314  32.571 -13.582  1.00  1.930          H  
ATOM   3207 1HH2 ARG B 208      -0.703  34.895 -16.182  1.00  1.930          H  
ATOM   3208 2HH2 ARG B 208      -1.359  33.423 -15.412  1.00  1.930          H  
ATOM   3209  N   GLN B 209       5.572  32.365 -15.417  1.00  1.070          N  
ATOM   3210  CA  GLN B 209       5.447  30.916 -15.369  1.00  1.220          C  
ATOM   3211  C   GLN B 209       4.245  30.458 -14.542  1.00  1.360          C  
ATOM   3212  O   GLN B 209       3.724  31.197 -13.707  1.00  1.300          O  
ATOM   3213  CB  GLN B 209       6.694  30.278 -14.775  1.00  1.650          C  
ATOM   3214  CG  GLN B 209       7.981  30.493 -15.542  1.00  1.650          C  
ATOM   3215  CD  GLN B 209       9.110  29.715 -14.898  1.00  1.650          C  
ATOM   3216  OE1 GLN B 209       8.887  29.087 -13.851  1.00  1.650          O  
ATOM   3217  NE2 GLN B 209      10.297  29.732 -15.480  1.00  1.650          N  
ATOM   3218  H   GLN B 209       6.199  32.832 -14.755  1.00  1.280          H  
ATOM   3219  HA  GLN B 209       5.316  30.563 -16.382  1.00  1.460          H  
ATOM   3220 1HB  GLN B 209       6.832  30.671 -13.785  1.00  1.980          H  
ATOM   3221 2HB  GLN B 209       6.540  29.205 -14.680  1.00  1.980          H  
ATOM   3222 1HG  GLN B 209       7.863  30.168 -16.563  1.00  1.980          H  
ATOM   3223 2HG  GLN B 209       8.240  31.557 -15.523  1.00  1.980          H  
ATOM   3224 1HE2 GLN B 209      11.059  29.233 -15.080  1.00  1.980          H  
ATOM   3225 2HE2 GLN B 209      10.470  30.272 -16.339  1.00  1.980          H  
ATOM   3226  N   ALA B 210       3.847  29.201 -14.733  1.00  1.650          N  
ATOM   3227  CA  ALA B 210       2.767  28.564 -13.971  1.00  1.840          C  
ATOM   3228  C   ALA B 210       3.263  27.259 -13.279  1.00  1.530          C  
ATOM   3229  O   ALA B 210       2.947  26.165 -13.758  1.00  1.320          O  
ATOM   3230  CB  ALA B 210       1.581  28.279 -14.886  1.00  2.500          C  
ATOM   3231  H   ALA B 210       4.319  28.662 -15.442  1.00  1.980          H  
ATOM   3232  HA  ALA B 210       2.418  29.259 -13.214  1.00  2.210          H  
ATOM   3233 1HB  ALA B 210       0.765  27.835 -14.305  1.00  3.000          H  
ATOM   3234 2HB  ALA B 210       1.235  29.219 -15.328  1.00  3.000          H  
ATOM   3235 3HB  ALA B 210       1.871  27.604 -15.674  1.00  3.000          H  
ATOM   3236  N   PRO B 211       4.137  27.343 -12.240  1.00  1.690          N  
ATOM   3237  CA  PRO B 211       4.782  26.243 -11.506  1.00  1.600          C  
ATOM   3238  C   PRO B 211       3.828  25.463 -10.596  1.00  1.210          C  
ATOM   3239  O   PRO B 211       2.756  25.948 -10.270  1.00  1.180          O  
ATOM   3240  CB  PRO B 211       5.836  26.974 -10.673  1.00  2.400          C  
ATOM   3241  CG  PRO B 211       5.272  28.346 -10.465  1.00  2.400          C  
ATOM   3242  CD  PRO B 211       4.545  28.675 -11.731  1.00  2.400          C  
ATOM   3243  HA  PRO B 211       5.264  25.566 -12.224  1.00  1.920          H  
ATOM   3244 1HB  PRO B 211       6.000  26.439  -9.722  1.00  2.880          H  
ATOM   3245 2HB  PRO B 211       6.799  26.986 -11.209  1.00  2.880          H  
ATOM   3246 1HG  PRO B 211       4.615  28.373  -9.585  1.00  2.880          H  
ATOM   3247 2HG  PRO B 211       6.086  29.060 -10.267  1.00  2.880          H  
ATOM   3248 1HD  PRO B 211       3.703  29.321 -11.495  1.00  2.880          H  
ATOM   3249 2HD  PRO B 211       5.254  29.150 -12.397  1.00  2.880          H  
ATOM   3250  N   ASN B 212       4.238  24.263 -10.191  1.00  1.130          N  
ATOM   3251  CA  ASN B 212       3.460  23.400  -9.285  1.00  0.940          C  
ATOM   3252  C   ASN B 212       3.251  23.931  -7.862  1.00  0.950          C  
ATOM   3253  O   ASN B 212       4.146  24.538  -7.269  1.00  1.140          O  
ATOM   3254  CB  ASN B 212       4.091  22.028  -9.208  1.00  1.390          C  
ATOM   3255  CG  ASN B 212       3.961  21.277 -10.487  1.00  1.390          C  
ATOM   3256  OD1 ASN B 212       3.078  21.567 -11.303  1.00  1.390          O  
ATOM   3257  ND2 ASN B 212       4.819  20.319 -10.689  1.00  1.390          N  
ATOM   3258  H   ASN B 212       5.134  23.927 -10.512  1.00  1.360          H  
ATOM   3259  HA  ASN B 212       2.460  23.289  -9.712  1.00  1.130          H  
ATOM   3260 1HB  ASN B 212       5.147  22.127  -8.961  1.00  1.670          H  
ATOM   3261 2HB  ASN B 212       3.625  21.464  -8.410  1.00  1.670          H  
ATOM   3262 1HD2 ASN B 212       4.779  19.782 -11.532  1.00  1.670          H  
ATOM   3263 2HD2 ASN B 212       5.520  20.116 -10.004  1.00  1.670          H  
ATOM   3264  N   ILE B 213       2.069  23.622  -7.320  1.00  0.890          N  
ATOM   3265  CA  ILE B 213       1.593  23.953  -5.974  1.00  0.930          C  
ATOM   3266  C   ILE B 213       1.713  22.760  -5.038  1.00  0.860          C  
ATOM   3267  O   ILE B 213       1.093  21.730  -5.311  1.00  0.870          O  
ATOM   3268  CB  ILE B 213       0.085  24.230  -6.035  1.00  1.290          C  
ATOM   3269  CG1 ILE B 213      -0.197  25.346  -6.961  1.00  1.290          C  
ATOM   3270  CG2 ILE B 213      -0.455  24.526  -4.676  1.00  1.290          C  
ATOM   3271  CD1 ILE B 213      -1.635  25.555  -7.320  1.00  1.290          C  
ATOM   3272  H   ILE B 213       1.409  23.121  -7.918  1.00  1.070          H  
ATOM   3273  HA  ILE B 213       2.158  24.799  -5.581  1.00  1.120          H  
ATOM   3274  HB  ILE B 213      -0.371  23.377  -6.419  1.00  1.540          H  
ATOM   3275 1HG1 ILE B 213       0.167  26.239  -6.510  1.00  1.540          H  
ATOM   3276 2HG1 ILE B 213       0.343  25.166  -7.886  1.00  1.540          H  
ATOM   3277 1HG2 ILE B 213      -1.512  24.707  -4.687  1.00  1.540          H  
ATOM   3278 2HG2 ILE B 213      -0.270  23.712  -3.984  1.00  1.540          H  
ATOM   3279 3HG2 ILE B 213       0.058  25.391  -4.353  1.00  1.540          H  
ATOM   3280 1HD1 ILE B 213      -1.698  26.382  -7.973  1.00  1.540          H  
ATOM   3281 2HD1 ILE B 213      -2.027  24.685  -7.820  1.00  1.540          H  
ATOM   3282 3HD1 ILE B 213      -2.211  25.762  -6.446  1.00  1.540          H  
ATOM   3283  N   THR B 214       2.411  22.880  -3.902  1.00  0.860          N  
ATOM   3284  CA  THR B 214       2.482  21.707  -3.022  1.00  0.850          C  
ATOM   3285  C   THR B 214       1.679  21.907  -1.744  1.00  0.830          C  
ATOM   3286  O   THR B 214       1.987  22.783  -0.918  1.00  0.910          O  
ATOM   3287  CB  THR B 214       3.937  21.349  -2.628  1.00  1.190          C  
ATOM   3288  OG1 THR B 214       4.694  21.046  -3.802  1.00  1.190          O  
ATOM   3289  CG2 THR B 214       3.943  20.101  -1.703  1.00  1.190          C  
ATOM   3290  H   THR B 214       2.856  23.763  -3.650  1.00  1.030          H  
ATOM   3291  HA  THR B 214       2.058  20.848  -3.540  1.00  1.020          H  
ATOM   3292  HB  THR B 214       4.395  22.191  -2.111  1.00  1.430          H  
ATOM   3293  HG1 THR B 214       4.785  21.843  -4.328  1.00  1.430          H  
ATOM   3294 1HG2 THR B 214       4.970  19.854  -1.441  1.00  1.430          H  
ATOM   3295 2HG2 THR B 214       3.383  20.298  -0.789  1.00  1.430          H  
ATOM   3296 3HG2 THR B 214       3.489  19.258  -2.227  1.00  1.430          H  
ATOM   3297  N   LEU B 215       0.684  21.038  -1.557  1.00  0.860          N  
ATOM   3298  CA  LEU B 215      -0.147  21.075  -0.374  1.00  0.930          C  
ATOM   3299  C   LEU B 215       0.072  19.812   0.462  1.00  0.920          C  
ATOM   3300  O   LEU B 215       0.293  18.726  -0.084  1.00  1.030          O  
ATOM   3301  CB  LEU B 215      -1.634  21.123  -0.737  1.00  1.270          C  
ATOM   3302  CG  LEU B 215      -2.171  22.226  -1.695  1.00  1.270          C  
ATOM   3303  CD1 LEU B 215      -3.658  22.012  -1.863  1.00  1.270          C  
ATOM   3304  CD2 LEU B 215      -1.900  23.592  -1.179  1.00  1.270          C  
ATOM   3305  H   LEU B 215       0.474  20.339  -2.278  1.00  1.030          H  
ATOM   3306  HA  LEU B 215       0.128  21.929   0.233  1.00  1.120          H  
ATOM   3307 1HB  LEU B 215      -1.894  20.166  -1.171  1.00  1.530          H  
ATOM   3308 2HB  LEU B 215      -2.152  21.223   0.167  1.00  1.530          H  
ATOM   3309  HG  LEU B 215      -1.698  22.115  -2.675  1.00  1.530          H  
ATOM   3310 1HD1 LEU B 215      -4.043  22.762  -2.536  1.00  1.530          H  
ATOM   3311 2HD1 LEU B 215      -3.844  21.016  -2.271  1.00  1.530          H  
ATOM   3312 3HD1 LEU B 215      -4.155  22.111  -0.898  1.00  1.530          H  
ATOM   3313 1HD2 LEU B 215      -2.292  24.329  -1.874  1.00  1.530          H  
ATOM   3314 2HD2 LEU B 215      -2.377  23.713  -0.215  1.00  1.530          H  
ATOM   3315 3HD2 LEU B 215      -0.828  23.735  -1.097  1.00  1.530          H  
ATOM   3316  N   SER B 216      -0.079  19.924   1.772  1.00  0.880          N  
ATOM   3317  CA  SER B 216      -0.060  18.751   2.631  1.00  0.920          C  
ATOM   3318  C   SER B 216      -1.159  18.922   3.669  1.00  1.010          C  
ATOM   3319  O   SER B 216      -1.106  19.811   4.546  1.00  1.040          O  
ATOM   3320  CB  SER B 216       1.279  18.560   3.306  1.00  1.270          C  
ATOM   3321  OG  SER B 216       1.261  17.413   4.117  1.00  1.270          O  
ATOM   3322  H   SER B 216      -0.207  20.842   2.184  1.00  1.060          H  
ATOM   3323  HA  SER B 216      -0.282  17.870   2.039  1.00  1.100          H  
ATOM   3324 1HB  SER B 216       2.069  18.481   2.559  1.00  1.530          H  
ATOM   3325 2HB  SER B 216       1.487  19.424   3.921  1.00  1.530          H  
ATOM   3326  HG  SER B 216       2.029  17.477   4.680  1.00  1.530          H  
ATOM   3327  N   LYS B 217      -2.186  18.090   3.508  1.00  1.170          N  
ATOM   3328  CA  LYS B 217      -3.408  18.115   4.304  1.00  1.440          C  
ATOM   3329  C   LYS B 217      -3.293  17.227   5.498  1.00  1.530          C  
ATOM   3330  O   LYS B 217      -2.560  16.235   5.475  1.00  1.420          O  
ATOM   3331  CB  LYS B 217      -4.626  17.578   3.530  1.00  1.910          C  
ATOM   3332  CG  LYS B 217      -5.130  18.348   2.394  1.00  1.910          C  
ATOM   3333  CD  LYS B 217      -6.257  17.647   1.651  1.00  1.910          C  
ATOM   3334  CE  LYS B 217      -6.853  18.532   0.567  1.00  1.910          C  
ATOM   3335  NZ  LYS B 217      -7.920  17.830  -0.196  1.00  1.910          N  
ATOM   3336  H   LYS B 217      -2.073  17.356   2.804  1.00  1.400          H  
ATOM   3337  HA  LYS B 217      -3.600  19.132   4.646  1.00  1.730          H  
ATOM   3338 1HB  LYS B 217      -4.433  16.616   3.215  1.00  2.290          H  
ATOM   3339 2HB  LYS B 217      -5.453  17.501   4.224  1.00  2.290          H  
ATOM   3340 1HG  LYS B 217      -5.586  19.165   2.844  1.00  2.290          H  
ATOM   3341 2HG  LYS B 217      -4.330  18.666   1.731  1.00  2.290          H  
ATOM   3342 1HD  LYS B 217      -5.866  16.762   1.186  1.00  2.290          H  
ATOM   3343 2HD  LYS B 217      -7.034  17.343   2.336  1.00  2.290          H  
ATOM   3344 1HE  LYS B 217      -7.281  19.416   1.033  1.00  2.290          H  
ATOM   3345 2HE  LYS B 217      -6.069  18.841  -0.122  1.00  2.290          H  
ATOM   3346 1HZ  LYS B 217      -8.295  18.449  -0.900  1.00  2.290          H  
ATOM   3347 2HZ  LYS B 217      -7.531  17.010  -0.643  1.00  2.290          H  
ATOM   3348 3HZ  LYS B 217      -8.657  17.552   0.436  1.00  2.290          H  
ATOM   3349  N   GLY B 218      -4.082  17.525   6.515  1.00  1.860          N  
ATOM   3350  CA  GLY B 218      -4.235  16.598   7.612  1.00  2.000          C  
ATOM   3351  C   GLY B 218      -5.331  15.632   7.160  1.00  1.810          C  
ATOM   3352  O   GLY B 218      -5.760  15.685   6.009  1.00  1.920          O  
ATOM   3353  H   GLY B 218      -4.595  18.411   6.527  1.00  2.230          H  
ATOM   3354 1HA  GLY B 218      -3.301  16.082   7.803  1.00  2.400          H  
ATOM   3355 2HA  GLY B 218      -4.534  17.129   8.514  1.00  2.400          H  
ATOM   3356  N   VAL B 219      -5.814  14.779   8.040  1.00  1.920          N  
ATOM   3357  CA  VAL B 219      -6.874  13.834   7.679  1.00  1.840          C  
ATOM   3358  C   VAL B 219      -8.030  13.953   8.648  1.00  1.990          C  
ATOM   3359  O   VAL B 219      -8.931  13.114   8.685  1.00  2.630          O  
ATOM   3360  CB  VAL B 219      -6.347  12.395   7.708  1.00  2.610          C  
ATOM   3361  CG1 VAL B 219      -5.235  12.242   6.668  1.00  2.610          C  
ATOM   3362  CG2 VAL B 219      -5.871  12.054   9.114  1.00  2.610          C  
ATOM   3363  H   VAL B 219      -5.398  14.755   8.965  1.00  2.300          H  
ATOM   3364  HA  VAL B 219      -7.236  14.062   6.678  1.00  2.210          H  
ATOM   3365  HB  VAL B 219      -7.155  11.709   7.429  1.00  3.130          H  
ATOM   3366 1HG1 VAL B 219      -4.871  11.231   6.655  1.00  3.130          H  
ATOM   3367 2HG1 VAL B 219      -5.640  12.484   5.700  1.00  3.130          H  
ATOM   3368 3HG1 VAL B 219      -4.420  12.912   6.898  1.00  3.130          H  
ATOM   3369 1HG2 VAL B 219      -5.531  11.046   9.125  1.00  3.130          H  
ATOM   3370 2HG2 VAL B 219      -5.063  12.710   9.410  1.00  3.130          H  
ATOM   3371 3HG2 VAL B 219      -6.684  12.146   9.832  1.00  3.130          H  
ATOM   3372  N   PHE B 220      -7.956  14.958   9.482  1.00  1.940          N  
ATOM   3373  CA  PHE B 220      -8.846  15.099  10.601  1.00  2.430          C  
ATOM   3374  C   PHE B 220     -10.115  15.876  10.229  1.00  2.920          C  
ATOM   3375  O   PHE B 220     -10.058  16.754   9.369  1.00  3.520          O  
ATOM   3376  CB  PHE B 220      -8.050  15.837  11.669  1.00  3.210          C  
ATOM   3377  CG  PHE B 220      -6.812  15.083  11.989  1.00  3.210          C  
ATOM   3378  CD1 PHE B 220      -5.590  15.487  11.463  1.00  3.210          C  
ATOM   3379  CD2 PHE B 220      -6.849  13.966  12.728  1.00  3.210          C  
ATOM   3380  CE1 PHE B 220      -4.451  14.752  11.706  1.00  3.210          C  
ATOM   3381  CE2 PHE B 220      -5.721  13.225  12.972  1.00  3.210          C  
ATOM   3382  CZ  PHE B 220      -4.532  13.617  12.463  1.00  3.210          C  
ATOM   3383  H   PHE B 220      -7.215  15.627   9.339  1.00  2.330          H  
ATOM   3384  HA  PHE B 220      -9.091  14.107  10.961  1.00  2.920          H  
ATOM   3385 1HB  PHE B 220      -7.785  16.838  11.337  1.00  3.850          H  
ATOM   3386 2HB  PHE B 220      -8.636  15.909  12.579  1.00  3.850          H  
ATOM   3387  HD1 PHE B 220      -5.533  16.389  10.852  1.00  3.850          H  
ATOM   3388  HD2 PHE B 220      -7.776  13.663  13.119  1.00  3.850          H  
ATOM   3389  HE1 PHE B 220      -3.486  15.067  11.294  1.00  3.850          H  
ATOM   3390  HE2 PHE B 220      -5.775  12.316  13.569  1.00  3.850          H  
ATOM   3391  HZ  PHE B 220      -3.648  13.023  12.655  1.00  3.850          H  
ATOM   3392  N   PRO B 221     -11.277  15.528  10.817  1.00  3.020          N  
ATOM   3393  CA  PRO B 221     -11.601  14.427  11.720  1.00  2.800          C  
ATOM   3394  C   PRO B 221     -12.003  13.088  11.046  1.00  2.290          C  
ATOM   3395  O   PRO B 221     -13.045  12.545  11.386  1.00  2.730          O  
ATOM   3396  CB  PRO B 221     -12.815  14.988  12.451  1.00  4.200          C  
ATOM   3397  CG  PRO B 221     -13.506  15.826  11.416  1.00  4.200          C  
ATOM   3398  CD  PRO B 221     -12.389  16.436  10.591  1.00  4.200          C  
ATOM   3399  HA  PRO B 221     -10.793  14.292  12.430  1.00  3.360          H  
ATOM   3400 1HB  PRO B 221     -13.449  14.182  12.850  1.00  5.040          H  
ATOM   3401 2HB  PRO B 221     -12.474  15.563  13.318  1.00  5.040          H  
ATOM   3402 1HG  PRO B 221     -14.189  15.197  10.821  1.00  5.040          H  
ATOM   3403 2HG  PRO B 221     -14.128  16.586  11.913  1.00  5.040          H  
ATOM   3404 1HD  PRO B 221     -12.653  16.433   9.537  1.00  5.040          H  
ATOM   3405 2HD  PRO B 221     -12.139  17.429  10.947  1.00  5.040          H  
ATOM   3406  N   GLY B 222     -11.188  12.535  10.144  1.00  1.750          N  
ATOM   3407  CA  GLY B 222     -11.502  11.250   9.522  1.00  1.730          C  
ATOM   3408  C   GLY B 222     -12.124  11.465   8.158  1.00  1.740          C  
ATOM   3409  O   GLY B 222     -13.208  10.952   7.867  1.00  2.020          O  
ATOM   3410  H   GLY B 222     -10.331  12.971   9.829  1.00  2.100          H  
ATOM   3411 1HA  GLY B 222     -10.586  10.671   9.406  1.00  2.080          H  
ATOM   3412 2HA  GLY B 222     -12.175  10.679  10.156  1.00  2.080          H  
ATOM   3413  N   LYS B 223     -11.450  12.257   7.335  1.00  1.800          N  
ATOM   3414  CA  LYS B 223     -11.955  12.573   6.007  1.00  1.890          C  
ATOM   3415  C   LYS B 223     -11.571  11.556   4.964  1.00  1.930          C  
ATOM   3416  O   LYS B 223     -10.420  11.097   4.920  1.00  2.520          O  
ATOM   3417  CB  LYS B 223     -11.496  13.954   5.571  1.00  2.610          C  
ATOM   3418  CG  LYS B 223     -12.106  15.049   6.395  1.00  2.610          C  
ATOM   3419  CD  LYS B 223     -11.826  16.417   5.800  1.00  2.610          C  
ATOM   3420  CE  LYS B 223     -12.629  17.516   6.516  1.00  2.610          C  
ATOM   3421  NZ  LYS B 223     -14.110  17.267   6.386  1.00  2.610          N  
ATOM   3422  H   LYS B 223     -10.548  12.611   7.660  1.00  2.160          H  
ATOM   3423  HA  LYS B 223     -13.045  12.584   6.058  1.00  2.270          H  
ATOM   3424 1HB  LYS B 223     -10.404  14.024   5.655  1.00  3.130          H  
ATOM   3425 2HB  LYS B 223     -11.756  14.109   4.522  1.00  3.130          H  
ATOM   3426 1HG  LYS B 223     -13.171  14.872   6.467  1.00  3.130          H  
ATOM   3427 2HG  LYS B 223     -11.681  15.012   7.404  1.00  3.130          H  
ATOM   3428 1HD  LYS B 223     -10.760  16.638   5.903  1.00  3.130          H  
ATOM   3429 2HD  LYS B 223     -12.083  16.427   4.739  1.00  3.130          H  
ATOM   3430 1HE  LYS B 223     -12.351  17.556   7.559  1.00  3.130          H  
ATOM   3431 2HE  LYS B 223     -12.411  18.478   6.063  1.00  3.130          H  
ATOM   3432 1HZ  LYS B 223     -14.657  17.994   6.816  1.00  3.130          H  
ATOM   3433 2HZ  LYS B 223     -14.362  17.232   5.385  1.00  3.130          H  
ATOM   3434 3HZ  LYS B 223     -14.347  16.393   6.805  1.00  3.130          H  
ATOM   3435  N   ASN B 224     -12.507  11.283   4.046  1.00  1.500          N  
ATOM   3436  CA  ASN B 224     -12.174  10.342   3.018  1.00  1.580          C  
ATOM   3437  C   ASN B 224     -11.082  10.942   2.156  1.00  1.500          C  
ATOM   3438  O   ASN B 224      -9.913  10.598   2.328  1.00  1.520          O  
ATOM   3439  CB  ASN B 224     -13.370   9.915   2.204  1.00  2.180          C  
ATOM   3440  CG  ASN B 224     -12.991   8.815   1.211  1.00  2.180          C  
ATOM   3441  OD1 ASN B 224     -12.217   7.882   1.512  1.00  2.180          O  
ATOM   3442  ND2 ASN B 224     -13.547   8.898   0.029  1.00  2.180          N  
ATOM   3443  H   ASN B 224     -13.424  11.695   4.098  1.00  1.800          H  
ATOM   3444  HA  ASN B 224     -11.829   9.444   3.498  1.00  1.900          H  
ATOM   3445 1HB  ASN B 224     -14.152   9.547   2.868  1.00  2.620          H  
ATOM   3446 2HB  ASN B 224     -13.774  10.772   1.656  1.00  2.620          H  
ATOM   3447 1HD2 ASN B 224     -13.340   8.207  -0.670  1.00  2.620          H  
ATOM   3448 2HD2 ASN B 224     -14.179   9.646  -0.184  1.00  2.620          H  
ATOM   3449  N   ALA B 225     -11.377  11.962   1.344  1.00  1.450          N  
ATOM   3450  CA  ALA B 225     -10.282  12.519   0.589  1.00  1.430          C  
ATOM   3451  C   ALA B 225      -9.506  11.278   0.084  1.00  1.360          C  
ATOM   3452  O   ALA B 225     -10.114  10.639  -0.774  1.00  1.320          O  
ATOM   3453  CB  ALA B 225      -9.548  13.468   1.553  1.00  2.010          C  
ATOM   3454  H   ALA B 225     -12.328  12.310   1.180  1.00  1.740          H  
ATOM   3455  HA  ALA B 225     -10.659  13.073  -0.269  1.00  1.720          H  
ATOM   3456 1HB  ALA B 225      -8.742  13.958   1.136  1.00  2.410          H  
ATOM   3457 2HB  ALA B 225     -10.256  14.232   1.885  1.00  2.410          H  
ATOM   3458 3HB  ALA B 225      -9.200  12.918   2.426  1.00  2.410          H  
ATOM   3459  N   MET B 226      -8.182  11.353  -0.085  1.00  1.420          N  
ATOM   3460  CA  MET B 226      -7.501  12.405  -0.835  1.00  1.490          C  
ATOM   3461  C   MET B 226      -7.819  12.239  -2.314  1.00  1.410          C  
ATOM   3462  O   MET B 226      -7.749  13.189  -3.089  1.00  1.410          O  
ATOM   3463  CB  MET B 226      -6.006  12.336  -0.551  1.00  2.060          C  
ATOM   3464  CG  MET B 226      -5.280  11.186  -1.140  1.00  2.060          C  
ATOM   3465  SD  MET B 226      -3.544  11.113  -0.660  1.00  2.060          S  
ATOM   3466  CE  MET B 226      -2.910  12.529  -1.501  1.00  2.060          C  
ATOM   3467  H   MET B 226      -7.705  11.165   0.791  1.00  1.700          H  
ATOM   3468  HA  MET B 226      -7.849  13.382  -0.572  1.00  1.790          H  
ATOM   3469 1HB  MET B 226      -5.559  13.267  -0.847  1.00  2.470          H  
ATOM   3470 2HB  MET B 226      -5.874  12.223   0.512  1.00  2.470          H  
ATOM   3471 1HG  MET B 226      -5.759  10.272  -0.802  1.00  2.470          H  
ATOM   3472 2HG  MET B 226      -5.335  11.226  -2.227  1.00  2.470          H  
ATOM   3473 1HE  MET B 226      -1.856  12.604  -1.323  1.00  2.470          H  
ATOM   3474 2HE  MET B 226      -3.080  12.430  -2.543  1.00  2.470          H  
ATOM   3475 3HE  MET B 226      -3.381  13.421  -1.141  1.00  2.470          H  
ATOM   3476  N   TYR B 227      -8.267  11.039  -2.677  1.00  1.440          N  
ATOM   3477  CA  TYR B 227      -8.579  10.676  -4.048  1.00  1.510          C  
ATOM   3478  C   TYR B 227     -10.063  10.879  -4.344  1.00  1.390          C  
ATOM   3479  O   TYR B 227     -10.521  10.673  -5.461  1.00  1.410          O  
ATOM   3480  CB  TYR B 227      -8.194   9.225  -4.287  1.00  2.090          C  
ATOM   3481  CG  TYR B 227      -6.735   8.991  -4.144  1.00  2.090          C  
ATOM   3482  CD1 TYR B 227      -6.243   8.529  -2.944  1.00  2.090          C  
ATOM   3483  CD2 TYR B 227      -5.883   9.225  -5.186  1.00  2.090          C  
ATOM   3484  CE1 TYR B 227      -4.901   8.300  -2.788  1.00  2.090          C  
ATOM   3485  CE2 TYR B 227      -4.543   8.983  -5.029  1.00  2.090          C  
ATOM   3486  CZ  TYR B 227      -4.056   8.530  -3.831  1.00  2.090          C  
ATOM   3487  OH  TYR B 227      -2.720   8.331  -3.668  1.00  2.090          O  
ATOM   3488  H   TYR B 227      -8.384  10.345  -1.939  1.00  1.730          H  
ATOM   3489  HA  TYR B 227      -8.004  11.318  -4.714  1.00  1.810          H  
ATOM   3490 1HB  TYR B 227      -8.715   8.584  -3.570  1.00  2.500          H  
ATOM   3491 2HB  TYR B 227      -8.497   8.919  -5.287  1.00  2.500          H  
ATOM   3492  HD1 TYR B 227      -6.919   8.351  -2.110  1.00  2.500          H  
ATOM   3493  HD2 TYR B 227      -6.263   9.597  -6.135  1.00  2.500          H  
ATOM   3494  HE1 TYR B 227      -4.513   7.946  -1.835  1.00  2.500          H  
ATOM   3495  HE2 TYR B 227      -3.857   9.164  -5.852  1.00  2.500          H  
ATOM   3496  HH  TYR B 227      -2.238   8.758  -4.407  1.00  2.500          H  
ATOM   3497  N   GLU B 228     -10.798  11.385  -3.370  1.00  1.360          N  
ATOM   3498  CA  GLU B 228     -12.215  11.713  -3.499  1.00  1.410          C  
ATOM   3499  C   GLU B 228     -12.412  12.662  -4.685  1.00  1.240          C  
ATOM   3500  O   GLU B 228     -13.380  12.560  -5.439  1.00  1.300          O  
ATOM   3501  CB  GLU B 228     -12.706  12.340  -2.189  1.00  1.950          C  
ATOM   3502  CG  GLU B 228     -14.176  12.670  -2.117  1.00  1.950          C  
ATOM   3503  CD  GLU B 228     -14.619  13.144  -0.735  1.00  1.950          C  
ATOM   3504  OE1 GLU B 228     -13.858  13.063   0.232  1.00  1.950          O  
ATOM   3505  OE2 GLU B 228     -15.726  13.602  -0.651  1.00  1.950          O  
ATOM   3506  H   GLU B 228     -10.360  11.455  -2.455  1.00  1.630          H  
ATOM   3507  HA  GLU B 228     -12.775  10.794  -3.687  1.00  1.690          H  
ATOM   3508 1HB  GLU B 228     -12.466  11.668  -1.358  1.00  2.340          H  
ATOM   3509 2HB  GLU B 228     -12.167  13.267  -2.026  1.00  2.340          H  
ATOM   3510 1HG  GLU B 228     -14.398  13.463  -2.836  1.00  2.340          H  
ATOM   3511 2HG  GLU B 228     -14.752  11.791  -2.403  1.00  2.340          H  
ATOM   3512  N   TRP B 229     -11.458  13.580  -4.861  1.00  1.140          N  
ATOM   3513  CA  TRP B 229     -11.442  14.551  -5.940  1.00  1.150          C  
ATOM   3514  C   TRP B 229     -10.549  14.123  -7.108  1.00  1.070          C  
ATOM   3515  O   TRP B 229     -10.188  14.959  -7.933  1.00  1.120          O  
ATOM   3516  CB  TRP B 229     -10.982  15.915  -5.415  1.00  1.610          C  
ATOM   3517  CG  TRP B 229     -12.030  16.651  -4.635  1.00  1.610          C  
ATOM   3518  CD1 TRP B 229     -12.329  16.515  -3.315  1.00  1.610          C  
ATOM   3519  CD2 TRP B 229     -12.907  17.693  -5.142  1.00  1.610          C  
ATOM   3520  NE1 TRP B 229     -13.339  17.380  -2.968  1.00  1.610          N  
ATOM   3521  CE2 TRP B 229     -13.702  18.110  -4.078  1.00  1.610          C  
ATOM   3522  CE3 TRP B 229     -13.073  18.297  -6.401  1.00  1.610          C  
ATOM   3523  CZ2 TRP B 229     -14.660  19.106  -4.224  1.00  1.610          C  
ATOM   3524  CZ3 TRP B 229     -14.028  19.288  -6.548  1.00  1.610          C  
ATOM   3525  CH2 TRP B 229     -14.802  19.683  -5.488  1.00  1.610          C  
ATOM   3526  H   TRP B 229     -10.704  13.624  -4.187  1.00  1.370          H  
ATOM   3527  HA  TRP B 229     -12.461  14.662  -6.310  1.00  1.380          H  
ATOM   3528 1HB  TRP B 229     -10.116  15.772  -4.769  1.00  1.930          H  
ATOM   3529 2HB  TRP B 229     -10.667  16.543  -6.244  1.00  1.930          H  
ATOM   3530  HD1 TRP B 229     -11.846  15.819  -2.633  1.00  1.930          H  
ATOM   3531  HE1 TRP B 229     -13.745  17.463  -2.043  1.00  1.930          H  
ATOM   3532  HE3 TRP B 229     -12.461  17.995  -7.241  1.00  1.930          H  
ATOM   3533  HZ2 TRP B 229     -15.284  19.438  -3.392  1.00  1.930          H  
ATOM   3534  HZ3 TRP B 229     -14.149  19.746  -7.524  1.00  1.930          H  
ATOM   3535  HH2 TRP B 229     -15.543  20.463  -5.636  1.00  1.930          H  
ATOM   3536  N   ILE B 230     -10.177  12.836  -7.198  1.00  1.120          N  
ATOM   3537  CA  ILE B 230      -9.362  12.391  -8.321  1.00  1.230          C  
ATOM   3538  C   ILE B 230     -10.295  12.306  -9.508  1.00  1.110          C  
ATOM   3539  O   ILE B 230      -9.914  12.656 -10.616  1.00  1.060          O  
ATOM   3540  CB  ILE B 230      -8.662  11.006  -8.094  1.00  1.680          C  
ATOM   3541  CG1 ILE B 230      -7.454  10.812  -9.049  1.00  1.680          C  
ATOM   3542  CG2 ILE B 230      -9.609   9.791  -8.341  1.00  1.680          C  
ATOM   3543  CD1 ILE B 230      -6.263  11.724  -8.779  1.00  1.680          C  
ATOM   3544  H   ILE B 230     -10.463  12.163  -6.492  1.00  1.340          H  
ATOM   3545  HA  ILE B 230      -8.619  13.150  -8.535  1.00  1.480          H  
ATOM   3546  HB  ILE B 230      -8.302  10.970  -7.077  1.00  2.010          H  
ATOM   3547 1HG1 ILE B 230      -7.124   9.784  -8.968  1.00  2.010          H  
ATOM   3548 2HG1 ILE B 230      -7.785  10.984 -10.075  1.00  2.010          H  
ATOM   3549 1HG2 ILE B 230      -9.058   8.874  -8.144  1.00  2.010          H  
ATOM   3550 2HG2 ILE B 230     -10.465   9.828  -7.687  1.00  2.010          H  
ATOM   3551 3HG2 ILE B 230      -9.952   9.767  -9.377  1.00  2.010          H  
ATOM   3552 1HD1 ILE B 230      -5.464  11.517  -9.474  1.00  2.010          H  
ATOM   3553 2HD1 ILE B 230      -6.528  12.767  -8.873  1.00  2.010          H  
ATOM   3554 3HD1 ILE B 230      -5.908  11.533  -7.778  1.00  2.010          H  
ATOM   3555  N   ASN B 231     -11.547  11.896  -9.238  1.00  1.220          N  
ATOM   3556  CA  ASN B 231     -12.613  11.716 -10.222  1.00  1.440          C  
ATOM   3557  C   ASN B 231     -12.907  13.025 -10.922  1.00  1.390          C  
ATOM   3558  O   ASN B 231     -13.136  13.082 -12.131  1.00  1.570          O  
ATOM   3559  CB  ASN B 231     -13.834  11.188  -9.518  1.00  1.930          C  
ATOM   3560  CG  ASN B 231     -13.671   9.760  -9.128  1.00  1.930          C  
ATOM   3561  OD1 ASN B 231     -12.902   9.007  -9.739  1.00  1.930          O  
ATOM   3562  ND2 ASN B 231     -14.358   9.363  -8.094  1.00  1.930          N  
ATOM   3563  H   ASN B 231     -11.749  11.651  -8.277  1.00  1.460          H  
ATOM   3564  HA  ASN B 231     -12.295  10.996 -10.970  1.00  1.730          H  
ATOM   3565 1HB  ASN B 231     -14.016  11.776  -8.615  1.00  2.310          H  
ATOM   3566 2HB  ASN B 231     -14.703  11.298 -10.154  1.00  2.310          H  
ATOM   3567 1HD2 ASN B 231     -14.274   8.420  -7.775  1.00  2.310          H  
ATOM   3568 2HD2 ASN B 231     -14.954   9.999  -7.600  1.00  2.310          H  
ATOM   3569  N   ALA B 232     -12.709  14.117 -10.196  1.00  1.290          N  
ATOM   3570  CA  ALA B 232     -12.934  15.442 -10.714  1.00  1.470          C  
ATOM   3571  C   ALA B 232     -12.146  15.644 -12.006  1.00  1.330          C  
ATOM   3572  O   ALA B 232     -12.663  16.232 -12.977  1.00  1.540          O  
ATOM   3573  CB  ALA B 232     -12.492  16.449  -9.665  1.00  1.990          C  
ATOM   3574  H   ALA B 232     -12.482  14.019  -9.215  1.00  1.550          H  
ATOM   3575  HA  ALA B 232     -13.993  15.563 -10.916  1.00  1.760          H  
ATOM   3576 1HB  ALA B 232     -12.633  17.442  -9.985  1.00  2.380          H  
ATOM   3577 2HB  ALA B 232     -13.059  16.277  -8.753  1.00  2.380          H  
ATOM   3578 3HB  ALA B 232     -11.438  16.307  -9.468  1.00  2.380          H  
ATOM   3579  N   ILE B 233     -10.922  15.092 -12.063  1.00  1.100          N  
ATOM   3580  CA  ILE B 233     -10.077  15.228 -13.235  1.00  1.120          C  
ATOM   3581  C   ILE B 233     -10.092  13.946 -14.066  1.00  1.190          C  
ATOM   3582  O   ILE B 233     -10.252  13.984 -15.285  1.00  1.380          O  
ATOM   3583  CB  ILE B 233      -8.635  15.658 -12.830  1.00  1.560          C  
ATOM   3584  CG1 ILE B 233      -7.878  14.593 -11.914  1.00  1.560          C  
ATOM   3585  CG2 ILE B 233      -8.716  17.002 -12.106  1.00  1.560          C  
ATOM   3586  CD1 ILE B 233      -6.427  14.889 -11.665  1.00  1.560          C  
ATOM   3587  H   ILE B 233     -10.564  14.543 -11.279  1.00  1.320          H  
ATOM   3588  HA  ILE B 233     -10.480  16.023 -13.857  1.00  1.340          H  
ATOM   3589  HB  ILE B 233      -8.055  15.756 -13.724  1.00  1.870          H  
ATOM   3590 1HG1 ILE B 233      -8.371  14.540 -10.950  1.00  1.870          H  
ATOM   3591 2HG1 ILE B 233      -7.877  13.630 -12.374  1.00  1.870          H  
ATOM   3592 1HG2 ILE B 233      -7.717  17.342 -11.875  1.00  1.870          H  
ATOM   3593 2HG2 ILE B 233      -9.191  17.730 -12.737  1.00  1.870          H  
ATOM   3594 3HG2 ILE B 233      -9.290  16.899 -11.190  1.00  1.870          H  
ATOM   3595 1HD1 ILE B 233      -5.999  14.114 -11.037  1.00  1.870          H  
ATOM   3596 2HD1 ILE B 233      -5.892  14.929 -12.612  1.00  1.870          H  
ATOM   3597 3HD1 ILE B 233      -6.328  15.820 -11.173  1.00  1.870          H  
ATOM   3598  N   GLN B 234      -9.991  12.806 -13.398  1.00  1.190          N  
ATOM   3599  CA  GLN B 234      -9.901  11.499 -14.021  1.00  1.380          C  
ATOM   3600  C   GLN B 234     -11.080  11.165 -14.902  1.00  1.530          C  
ATOM   3601  O   GLN B 234     -10.927  10.506 -15.931  1.00  1.800          O  
ATOM   3602  CB  GLN B 234      -9.738  10.454 -12.921  1.00  1.860          C  
ATOM   3603  CG  GLN B 234      -9.586   9.045 -13.364  1.00  1.860          C  
ATOM   3604  CD  GLN B 234      -9.192   8.177 -12.194  1.00  1.860          C  
ATOM   3605  OE1 GLN B 234      -8.116   8.369 -11.619  1.00  1.860          O  
ATOM   3606  NE2 GLN B 234     -10.044   7.233 -11.830  1.00  1.860          N  
ATOM   3607  H   GLN B 234      -9.909  12.851 -12.387  1.00  1.430          H  
ATOM   3608  HA  GLN B 234      -9.015  11.491 -14.649  1.00  1.660          H  
ATOM   3609 1HB  GLN B 234      -8.902  10.720 -12.285  1.00  2.230          H  
ATOM   3610 2HB  GLN B 234     -10.608  10.476 -12.298  1.00  2.230          H  
ATOM   3611 1HG  GLN B 234     -10.545   8.689 -13.742  1.00  2.230          H  
ATOM   3612 2HG  GLN B 234      -8.833   8.980 -14.143  1.00  2.230          H  
ATOM   3613 1HE2 GLN B 234      -9.830   6.627 -11.059  1.00  2.230          H  
ATOM   3614 2HE2 GLN B 234     -10.907   7.115 -12.326  1.00  2.230          H  
ATOM   3615  N   LEU B 235     -12.266  11.574 -14.482  1.00  1.470          N  
ATOM   3616  CA  LEU B 235     -13.477  11.303 -15.209  1.00  1.710          C  
ATOM   3617  C   LEU B 235     -14.022  12.565 -15.887  1.00  1.880          C  
ATOM   3618  O   LEU B 235     -15.191  12.590 -16.279  1.00  2.160          O  
ATOM   3619  CB  LEU B 235     -14.489  10.702 -14.229  1.00  2.300          C  
ATOM   3620  CG  LEU B 235     -14.041   9.377 -13.521  1.00  2.300          C  
ATOM   3621  CD1 LEU B 235     -15.094   8.984 -12.513  1.00  2.300          C  
ATOM   3622  CD2 LEU B 235     -13.816   8.255 -14.538  1.00  2.300          C  
ATOM   3623  H   LEU B 235     -12.363  12.107 -13.614  1.00  1.760          H  
ATOM   3624  HA  LEU B 235     -13.260  10.591 -15.998  1.00  2.050          H  
ATOM   3625 1HB  LEU B 235     -14.651  11.423 -13.441  1.00  2.760          H  
ATOM   3626 2HB  LEU B 235     -15.431  10.526 -14.746  1.00  2.760          H  
ATOM   3627  HG  LEU B 235     -13.114   9.557 -12.978  1.00  2.760          H  
ATOM   3628 1HD1 LEU B 235     -14.779   8.080 -11.991  1.00  2.760          H  
ATOM   3629 2HD1 LEU B 235     -15.219   9.781 -11.799  1.00  2.760          H  
ATOM   3630 3HD1 LEU B 235     -16.038   8.802 -13.019  1.00  2.760          H  
ATOM   3631 1HD2 LEU B 235     -13.509   7.353 -14.012  1.00  2.760          H  
ATOM   3632 2HD2 LEU B 235     -14.742   8.061 -15.081  1.00  2.760          H  
ATOM   3633 3HD2 LEU B 235     -13.037   8.529 -15.244  1.00  2.760          H  
ATOM   3634  N   ASN B 236     -13.204  13.631 -15.976  1.00  1.810          N  
ATOM   3635  CA  ASN B 236     -13.621  14.892 -16.596  1.00  2.030          C  
ATOM   3636  C   ASN B 236     -14.956  15.419 -16.050  1.00  2.220          C  
ATOM   3637  O   ASN B 236     -15.855  15.760 -16.823  1.00  2.560          O  
ATOM   3638  CB  ASN B 236     -13.686  14.717 -18.100  1.00  2.750          C  
ATOM   3639  CG  ASN B 236     -12.342  14.394 -18.682  1.00  2.750          C  
ATOM   3640  OD1 ASN B 236     -12.043  13.223 -18.967  1.00  2.750          O  
ATOM   3641  ND2 ASN B 236     -11.515  15.397 -18.882  1.00  2.750          N  
ATOM   3642  H   ASN B 236     -12.233  13.553 -15.661  1.00  2.170          H  
ATOM   3643  HA  ASN B 236     -12.860  15.642 -16.365  1.00  2.440          H  
ATOM   3644 1HB  ASN B 236     -14.388  13.926 -18.358  1.00  3.300          H  
ATOM   3645 2HB  ASN B 236     -14.047  15.640 -18.554  1.00  3.300          H  
ATOM   3646 1HD2 ASN B 236     -10.612  15.224 -19.270  1.00  3.300          H  
ATOM   3647 2HD2 ASN B 236     -11.780  16.364 -18.664  1.00  3.300          H  
ATOM   3648  N   GLN B 237     -15.112  15.447 -14.724  1.00  2.360          N  
ATOM   3649  CA  GLN B 237     -16.375  15.869 -14.118  1.00  2.870          C  
ATOM   3650  C   GLN B 237     -16.383  17.348 -13.763  1.00  2.940          C  
ATOM   3651  O   GLN B 237     -17.405  18.027 -13.868  1.00  3.540          O  
ATOM   3652  CB  GLN B 237     -16.618  15.068 -12.840  1.00  3.810          C  
ATOM   3653  CG  GLN B 237     -16.818  13.594 -13.050  1.00  3.810          C  
ATOM   3654  CD  GLN B 237     -16.909  12.837 -11.728  1.00  3.810          C  
ATOM   3655  OE1 GLN B 237     -16.524  13.366 -10.677  1.00  3.810          O  
ATOM   3656  NE2 GLN B 237     -17.405  11.610 -11.770  1.00  3.810          N  
ATOM   3657  H   GLN B 237     -14.317  15.213 -14.131  1.00  2.830          H  
ATOM   3658  HA  GLN B 237     -17.180  15.680 -14.827  1.00  3.440          H  
ATOM   3659 1HB  GLN B 237     -15.775  15.185 -12.188  1.00  4.580          H  
ATOM   3660 2HB  GLN B 237     -17.490  15.463 -12.322  1.00  4.580          H  
ATOM   3661 1HG  GLN B 237     -17.735  13.432 -13.610  1.00  4.580          H  
ATOM   3662 2HG  GLN B 237     -15.977  13.224 -13.612  1.00  4.580          H  
ATOM   3663 1HE2 GLN B 237     -17.489  11.071 -10.931  1.00  4.580          H  
ATOM   3664 2HE2 GLN B 237     -17.699  11.220 -12.643  1.00  4.580          H  
ATOM   3665  N   VAL B 238     -15.237  17.816 -13.288  1.00  2.630          N  
ATOM   3666  CA  VAL B 238     -15.056  19.177 -12.815  1.00  2.790          C  
ATOM   3667  C   VAL B 238     -13.912  19.850 -13.549  1.00  2.030          C  
ATOM   3668  O   VAL B 238     -14.006  20.999 -13.987  1.00  2.160          O  
ATOM   3669  CB  VAL B 238     -14.729  19.171 -11.315  1.00  3.840          C  
ATOM   3670  CG1 VAL B 238     -14.482  20.566 -10.810  1.00  3.840          C  
ATOM   3671  CG2 VAL B 238     -15.848  18.499 -10.528  1.00  3.840          C  
ATOM   3672  H   VAL B 238     -14.447  17.176 -13.251  1.00  3.160          H  
ATOM   3673  HA  VAL B 238     -15.973  19.740 -12.993  1.00  3.350          H  
ATOM   3674  HB  VAL B 238     -13.832  18.642 -11.185  1.00  4.610          H  
ATOM   3675 1HG1 VAL B 238     -14.227  20.503  -9.767  1.00  4.610          H  
ATOM   3676 2HG1 VAL B 238     -13.665  21.041 -11.344  1.00  4.610          H  
ATOM   3677 3HG1 VAL B 238     -15.382  21.166 -10.934  1.00  4.610          H  
ATOM   3678 1HG2 VAL B 238     -15.587  18.480  -9.472  1.00  4.610          H  
ATOM   3679 2HG2 VAL B 238     -16.773  19.057 -10.668  1.00  4.610          H  
ATOM   3680 3HG2 VAL B 238     -15.988  17.481 -10.877  1.00  4.610          H  
ATOM   3681  N   GLU B 239     -12.773  19.156 -13.539  1.00  1.930          N  
ATOM   3682  CA  GLU B 239     -11.477  19.592 -14.045  1.00  1.910          C  
ATOM   3683  C   GLU B 239     -10.861  20.734 -13.230  1.00  1.750          C  
ATOM   3684  O   GLU B 239      -9.771  20.580 -12.689  1.00  2.350          O  
ATOM   3685  CB  GLU B 239     -11.551  19.977 -15.528  1.00  2.680          C  
ATOM   3686  CG  GLU B 239     -11.819  18.796 -16.469  1.00  2.680          C  
ATOM   3687  CD  GLU B 239     -11.921  19.218 -17.906  1.00  2.680          C  
ATOM   3688  OE1 GLU B 239     -11.971  20.403 -18.134  1.00  2.680          O  
ATOM   3689  OE2 GLU B 239     -11.932  18.367 -18.773  1.00  2.680          O  
ATOM   3690  H   GLU B 239     -12.812  18.208 -13.169  1.00  2.320          H  
ATOM   3691  HA  GLU B 239     -10.803  18.744 -13.980  1.00  2.290          H  
ATOM   3692 1HB  GLU B 239     -12.312  20.728 -15.699  1.00  3.220          H  
ATOM   3693 2HB  GLU B 239     -10.599  20.418 -15.826  1.00  3.220          H  
ATOM   3694 1HG  GLU B 239     -11.011  18.069 -16.366  1.00  3.220          H  
ATOM   3695 2HG  GLU B 239     -12.749  18.311 -16.168  1.00  3.220          H  
ATOM   3696  N   LYS B 240     -11.550  21.868 -13.101  1.00  1.340          N  
ATOM   3697  CA  LYS B 240     -10.949  22.970 -12.347  1.00  1.350          C  
ATOM   3698  C   LYS B 240     -11.804  23.640 -11.272  1.00  1.330          C  
ATOM   3699  O   LYS B 240     -13.008  23.864 -11.434  1.00  1.700          O  
ATOM   3700  CB  LYS B 240     -10.432  24.041 -13.307  1.00  1.890          C  
ATOM   3701  CG  LYS B 240      -9.275  23.587 -14.195  1.00  1.890          C  
ATOM   3702  CD  LYS B 240      -8.750  24.730 -15.034  1.00  1.890          C  
ATOM   3703  CE  LYS B 240      -7.508  24.339 -15.862  1.00  1.890          C  
ATOM   3704  NZ  LYS B 240      -6.952  25.489 -16.740  1.00  1.890          N  
ATOM   3705  H   LYS B 240     -12.471  21.932 -13.541  1.00  1.610          H  
ATOM   3706  HA  LYS B 240     -10.094  22.560 -11.831  1.00  1.620          H  
ATOM   3707 1HB  LYS B 240     -11.244  24.383 -13.946  1.00  2.260          H  
ATOM   3708 2HB  LYS B 240     -10.085  24.893 -12.726  1.00  2.260          H  
ATOM   3709 1HG  LYS B 240      -8.483  23.224 -13.552  1.00  2.260          H  
ATOM   3710 2HG  LYS B 240      -9.597  22.777 -14.847  1.00  2.260          H  
ATOM   3711 1HD  LYS B 240      -9.529  25.112 -15.692  1.00  2.260          H  
ATOM   3712 2HD  LYS B 240      -8.480  25.481 -14.361  1.00  2.260          H  
ATOM   3713 1HE  LYS B 240      -6.721  24.010 -15.180  1.00  2.260          H  
ATOM   3714 2HE  LYS B 240      -7.780  23.507 -16.512  1.00  2.260          H  
ATOM   3715 1HZ  LYS B 240      -6.146  25.110 -17.254  1.00  2.260          H  
ATOM   3716 2HZ  LYS B 240      -7.649  25.782 -17.393  1.00  2.260          H  
ATOM   3717 3HZ  LYS B 240      -6.610  26.343 -16.224  1.00  2.260          H  
ATOM   3718  N   LYS B 241     -11.113  24.019 -10.185  1.00  1.090          N  
ATOM   3719  CA  LYS B 241     -11.693  24.740  -9.038  1.00  1.210          C  
ATOM   3720  C   LYS B 241     -10.818  25.874  -8.502  1.00  1.010          C  
ATOM   3721  O   LYS B 241      -9.593  25.847  -8.615  1.00  1.130          O  
ATOM   3722  CB  LYS B 241     -11.980  23.792  -7.861  1.00  1.650          C  
ATOM   3723  CG  LYS B 241     -12.992  22.663  -8.122  1.00  1.650          C  
ATOM   3724  CD  LYS B 241     -14.465  23.165  -8.274  1.00  1.650          C  
ATOM   3725  CE  LYS B 241     -15.091  23.642  -6.967  1.00  1.650          C  
ATOM   3726  NZ  LYS B 241     -16.529  24.017  -7.159  1.00  1.650          N  
ATOM   3727  H   LYS B 241     -10.118  23.754 -10.190  1.00  1.310          H  
ATOM   3728  HA  LYS B 241     -12.625  25.194  -9.365  1.00  1.450          H  
ATOM   3729 1HB  LYS B 241     -11.046  23.316  -7.564  1.00  1.980          H  
ATOM   3730 2HB  LYS B 241     -12.308  24.377  -7.006  1.00  1.980          H  
ATOM   3731 1HG  LYS B 241     -12.701  22.152  -9.031  1.00  1.980          H  
ATOM   3732 2HG  LYS B 241     -12.942  21.947  -7.315  1.00  1.980          H  
ATOM   3733 1HD  LYS B 241     -14.516  23.961  -9.011  1.00  1.980          H  
ATOM   3734 2HD  LYS B 241     -15.078  22.351  -8.631  1.00  1.980          H  
ATOM   3735 1HE  LYS B 241     -15.032  22.848  -6.228  1.00  1.980          H  
ATOM   3736 2HE  LYS B 241     -14.556  24.512  -6.599  1.00  1.980          H  
ATOM   3737 1HZ  LYS B 241     -16.920  24.329  -6.282  1.00  1.980          H  
ATOM   3738 2HZ  LYS B 241     -16.600  24.763  -7.840  1.00  1.980          H  
ATOM   3739 3HZ  LYS B 241     -17.049  23.216  -7.490  1.00  1.980          H  
ATOM   3740  N   ASP B 242     -11.453  26.855  -7.876  1.00  0.940          N  
ATOM   3741  CA  ASP B 242     -10.702  27.897  -7.189  1.00  0.830          C  
ATOM   3742  C   ASP B 242     -10.456  27.445  -5.748  1.00  0.800          C  
ATOM   3743  O   ASP B 242     -11.382  27.004  -5.061  1.00  0.940          O  
ATOM   3744  CB  ASP B 242     -11.411  29.241  -7.267  1.00  1.210          C  
ATOM   3745  CG  ASP B 242     -11.431  29.826  -8.701  1.00  1.210          C  
ATOM   3746  OD1 ASP B 242     -10.700  29.334  -9.569  1.00  1.210          O  
ATOM   3747  OD2 ASP B 242     -12.168  30.751  -8.913  1.00  1.210          O  
ATOM   3748  H   ASP B 242     -12.463  26.865  -7.847  1.00  1.130          H  
ATOM   3749  HA  ASP B 242      -9.729  28.008  -7.667  1.00  1.000          H  
ATOM   3750 1HB  ASP B 242     -12.430  29.148  -6.896  1.00  1.450          H  
ATOM   3751 2HB  ASP B 242     -10.892  29.946  -6.632  1.00  1.450          H  
ATOM   3752  N   ILE B 243      -9.195  27.492  -5.324  1.00  0.720          N  
ATOM   3753  CA  ILE B 243      -8.778  27.023  -4.002  1.00  0.750          C  
ATOM   3754  C   ILE B 243      -8.414  28.188  -3.088  1.00  0.690          C  
ATOM   3755  O   ILE B 243      -7.651  29.084  -3.467  1.00  0.700          O  
ATOM   3756  CB  ILE B 243      -7.554  26.070  -4.144  1.00  1.040          C  
ATOM   3757  CG1 ILE B 243      -7.864  24.922  -5.146  1.00  1.040          C  
ATOM   3758  CG2 ILE B 243      -7.084  25.540  -2.796  1.00  1.040          C  
ATOM   3759  CD1 ILE B 243      -9.012  24.035  -4.818  1.00  1.040          C  
ATOM   3760  H   ILE B 243      -8.497  27.898  -5.956  1.00  0.860          H  
ATOM   3761  HA  ILE B 243      -9.606  26.494  -3.532  1.00  0.900          H  
ATOM   3762  HB  ILE B 243      -6.753  26.604  -4.568  1.00  1.250          H  
ATOM   3763 1HG1 ILE B 243      -8.075  25.377  -6.107  1.00  1.250          H  
ATOM   3764 2HG1 ILE B 243      -6.980  24.309  -5.239  1.00  1.250          H  
ATOM   3765 1HG2 ILE B 243      -6.209  24.903  -2.938  1.00  1.250          H  
ATOM   3766 2HG2 ILE B 243      -6.815  26.369  -2.149  1.00  1.250          H  
ATOM   3767 3HG2 ILE B 243      -7.880  24.966  -2.328  1.00  1.250          H  
ATOM   3768 1HD1 ILE B 243      -9.127  23.291  -5.607  1.00  1.250          H  
ATOM   3769 2HD1 ILE B 243      -8.853  23.529  -3.871  1.00  1.250          H  
ATOM   3770 3HD1 ILE B 243      -9.905  24.636  -4.766  1.00  1.250          H  
ATOM   3771  N   MET B 244      -8.994  28.221  -1.885  1.00  0.720          N  
ATOM   3772  CA  MET B 244      -8.655  29.326  -0.993  1.00  0.730          C  
ATOM   3773  C   MET B 244      -7.797  28.860   0.173  1.00  0.730          C  
ATOM   3774  O   MET B 244      -8.245  28.084   1.020  1.00  0.810          O  
ATOM   3775  CB  MET B 244      -9.932  29.987  -0.497  1.00  1.020          C  
ATOM   3776  CG  MET B 244     -10.795  30.496  -1.627  1.00  1.020          C  
ATOM   3777  SD  MET B 244     -10.045  31.841  -2.547  1.00  1.020          S  
ATOM   3778  CE  MET B 244     -10.713  31.417  -4.142  1.00  1.020          C  
ATOM   3779  H   MET B 244      -9.657  27.491  -1.590  1.00  0.860          H  
ATOM   3780  HA  MET B 244      -8.069  30.064  -1.543  1.00  0.880          H  
ATOM   3781 1HB  MET B 244     -10.517  29.271   0.070  1.00  1.220          H  
ATOM   3782 2HB  MET B 244      -9.685  30.819   0.162  1.00  1.220          H  
ATOM   3783 1HG  MET B 244     -11.012  29.683  -2.318  1.00  1.220          H  
ATOM   3784 2HG  MET B 244     -11.740  30.847  -1.218  1.00  1.220          H  
ATOM   3785 1HE  MET B 244     -10.392  32.130  -4.882  1.00  1.220          H  
ATOM   3786 2HE  MET B 244     -10.361  30.423  -4.417  1.00  1.220          H  
ATOM   3787 3HE  MET B 244     -11.800  31.418  -4.096  1.00  1.220          H  
ATOM   3788  N   ILE B 245      -6.571  29.357   0.254  1.00  0.720          N  
ATOM   3789  CA  ILE B 245      -5.659  28.908   1.310  1.00  0.770          C  
ATOM   3790  C   ILE B 245      -5.493  30.010   2.322  1.00  0.850          C  
ATOM   3791  O   ILE B 245      -5.176  31.135   1.933  1.00  0.860          O  
ATOM   3792  CB  ILE B 245      -4.261  28.595   0.757  1.00  1.060          C  
ATOM   3793  CG1 ILE B 245      -4.332  27.494  -0.351  1.00  1.060          C  
ATOM   3794  CG2 ILE B 245      -3.301  28.203   1.921  1.00  1.060          C  
ATOM   3795  CD1 ILE B 245      -3.057  27.305  -1.130  1.00  1.060          C  
ATOM   3796  H   ILE B 245      -6.259  30.032  -0.459  1.00  0.860          H  
ATOM   3797  HA  ILE B 245      -6.080  28.048   1.812  1.00  0.920          H  
ATOM   3798  HB  ILE B 245      -3.892  29.458   0.316  1.00  1.270          H  
ATOM   3799 1HG1 ILE B 245      -4.583  26.556   0.078  1.00  1.270          H  
ATOM   3800 2HG1 ILE B 245      -5.110  27.771  -1.060  1.00  1.270          H  
ATOM   3801 1HG2 ILE B 245      -2.315  28.042   1.529  1.00  1.270          H  
ATOM   3802 2HG2 ILE B 245      -3.245  28.985   2.655  1.00  1.270          H  
ATOM   3803 3HG2 ILE B 245      -3.629  27.321   2.414  1.00  1.270          H  
ATOM   3804 1HD1 ILE B 245      -3.207  26.540  -1.885  1.00  1.270          H  
ATOM   3805 2HD1 ILE B 245      -2.775  28.233  -1.618  1.00  1.270          H  
ATOM   3806 3HD1 ILE B 245      -2.259  26.996  -0.486  1.00  1.270          H  
ATOM   3807  N   SER B 246      -5.682  29.733   3.614  1.00  0.960          N  
ATOM   3808  CA  SER B 246      -5.520  30.834   4.549  1.00  1.120          C  
ATOM   3809  C   SER B 246      -5.099  30.520   5.982  1.00  1.170          C  
ATOM   3810  O   SER B 246      -5.264  29.413   6.520  1.00  1.190          O  
ATOM   3811  CB  SER B 246      -6.822  31.611   4.613  1.00  1.500          C  
ATOM   3812  OG  SER B 246      -7.854  30.816   5.142  1.00  1.500          O  
ATOM   3813  H   SER B 246      -5.954  28.802   3.947  1.00  1.150          H  
ATOM   3814  HA  SER B 246      -4.753  31.484   4.140  1.00  1.340          H  
ATOM   3815 1HB  SER B 246      -6.679  32.489   5.233  1.00  1.800          H  
ATOM   3816 2HB  SER B 246      -7.096  31.956   3.618  1.00  1.800          H  
ATOM   3817  HG  SER B 246      -8.618  31.388   5.207  1.00  1.800          H  
ATOM   3818  N   LEU B 247      -4.544  31.563   6.602  1.00  1.280          N  
ATOM   3819  CA  LEU B 247      -4.223  31.581   8.014  1.00  1.460          C  
ATOM   3820  C   LEU B 247      -5.214  32.543   8.625  1.00  1.610          C  
ATOM   3821  O   LEU B 247      -5.247  33.725   8.244  1.00  1.670          O  
ATOM   3822  CB  LEU B 247      -2.782  32.047   8.287  1.00  1.970          C  
ATOM   3823  CG  LEU B 247      -1.660  31.270   7.558  1.00  1.970          C  
ATOM   3824  CD1 LEU B 247      -0.289  31.846   7.957  1.00  1.970          C  
ATOM   3825  CD2 LEU B 247      -1.760  29.817   7.880  1.00  1.970          C  
ATOM   3826  H   LEU B 247      -4.397  32.407   6.046  1.00  1.540          H  
ATOM   3827  HA  LEU B 247      -4.389  30.603   8.444  1.00  1.750          H  
ATOM   3828 1HB  LEU B 247      -2.700  33.086   8.015  1.00  2.370          H  
ATOM   3829 2HB  LEU B 247      -2.600  31.971   9.349  1.00  2.370          H  
ATOM   3830  HG  LEU B 247      -1.777  31.400   6.482  1.00  2.370          H  
ATOM   3831 1HD1 LEU B 247       0.494  31.312   7.427  1.00  2.370          H  
ATOM   3832 2HD1 LEU B 247      -0.229  32.880   7.716  1.00  2.370          H  
ATOM   3833 3HD1 LEU B 247      -0.139  31.735   9.015  1.00  2.370          H  
ATOM   3834 1HD2 LEU B 247      -0.999  29.286   7.355  1.00  2.370          H  
ATOM   3835 2HD2 LEU B 247      -1.646  29.661   8.935  1.00  2.370          H  
ATOM   3836 3HD2 LEU B 247      -2.715  29.448   7.568  1.00  2.370          H  
ATOM   3837  N   THR B 248      -6.059  32.032   9.510  1.00  1.770          N  
ATOM   3838  CA  THR B 248      -7.116  32.836  10.117  1.00  2.010          C  
ATOM   3839  C   THR B 248      -6.570  33.585  11.303  1.00  2.230          C  
ATOM   3840  O   THR B 248      -6.003  32.988  12.212  1.00  2.360          O  
ATOM   3841  CB  THR B 248      -8.314  31.963  10.559  1.00  2.720          C  
ATOM   3842  OG1 THR B 248      -8.871  31.304   9.415  1.00  2.720          O  
ATOM   3843  CG2 THR B 248      -9.401  32.840  11.212  1.00  2.720          C  
ATOM   3844  H   THR B 248      -5.941  31.044   9.751  1.00  2.120          H  
ATOM   3845  HA  THR B 248      -7.473  33.561   9.390  1.00  2.410          H  
ATOM   3846  HB  THR B 248      -7.975  31.211  11.272  1.00  3.260          H  
ATOM   3847  HG1 THR B 248      -8.235  30.666   9.075  1.00  3.260          H  
ATOM   3848 1HG2 THR B 248     -10.238  32.213  11.508  1.00  3.260          H  
ATOM   3849 2HG2 THR B 248      -9.007  33.343  12.095  1.00  3.260          H  
ATOM   3850 3HG2 THR B 248      -9.743  33.589  10.496  1.00  3.260          H  
ATOM   3851  N   ASN B 249      -6.761  34.896  11.332  1.00  2.400          N  
ATOM   3852  CA  ASN B 249      -6.246  35.727  12.408  1.00  2.660          C  
ATOM   3853  C   ASN B 249      -7.226  35.593  13.542  1.00  2.770          C  
ATOM   3854  O   ASN B 249      -8.158  36.394  13.678  1.00  2.910          O  
ATOM   3855  CB  ASN B 249      -6.121  37.205  12.025  1.00  3.620          C  
ATOM   3856  CG  ASN B 249      -5.328  38.002  13.038  1.00  3.620          C  
ATOM   3857  OD1 ASN B 249      -4.670  37.391  13.883  1.00  3.620          O  
ATOM   3858  ND2 ASN B 249      -5.363  39.327  12.994  1.00  3.620          N  
ATOM   3859  H   ASN B 249      -7.322  35.337  10.611  1.00  2.880          H  
ATOM   3860  HA  ASN B 249      -5.280  35.342  12.745  1.00  3.190          H  
ATOM   3861 1HB  ASN B 249      -5.715  37.341  11.044  1.00  4.340          H  
ATOM   3862 2HB  ASN B 249      -7.108  37.620  12.003  1.00  4.340          H  
ATOM   3863 1HD2 ASN B 249      -4.842  39.858  13.661  1.00  4.340          H  
ATOM   3864 2HD2 ASN B 249      -5.916  39.845  12.297  1.00  4.340          H  
ATOM   3865  N   GLU B 250      -7.085  34.532  14.322  1.00  2.930          N  
ATOM   3866  CA  GLU B 250      -8.048  34.260  15.373  1.00  3.130          C  
ATOM   3867  C   GLU B 250      -8.093  35.457  16.293  1.00  3.340          C  
ATOM   3868  O   GLU B 250      -9.162  35.913  16.702  1.00  3.520          O  
ATOM   3869  CB  GLU B 250      -7.699  32.984  16.137  1.00  4.300          C  
ATOM   3870  CG  GLU B 250      -8.710  32.613  17.215  1.00  4.300          C  
ATOM   3871  CD  GLU B 250      -8.460  31.267  17.810  1.00  4.300          C  
ATOM   3872  OE1 GLU B 250      -7.502  30.649  17.438  1.00  4.300          O  
ATOM   3873  OE2 GLU B 250      -9.239  30.832  18.622  1.00  4.300          O  
ATOM   3874  H   GLU B 250      -6.263  33.934  14.177  1.00  3.520          H  
ATOM   3875  HA  GLU B 250      -9.032  34.131  14.922  1.00  3.760          H  
ATOM   3876 1HB  GLU B 250      -7.613  32.151  15.436  1.00  5.160          H  
ATOM   3877 2HB  GLU B 250      -6.732  33.107  16.615  1.00  5.160          H  
ATOM   3878 1HG  GLU B 250      -8.668  33.357  18.010  1.00  5.160          H  
ATOM   3879 2HG  GLU B 250      -9.712  32.637  16.787  1.00  5.160          H  
ATOM   3880  N   ALA B 251      -6.916  36.029  16.522  1.00  3.540          N  
ATOM   3881  CA  ALA B 251      -6.717  37.172  17.398  1.00  3.890          C  
ATOM   3882  C   ALA B 251      -7.550  38.396  17.006  1.00  3.890          C  
ATOM   3883  O   ALA B 251      -7.814  39.253  17.852  1.00  3.890          O  
ATOM   3884  CB  ALA B 251      -5.253  37.568  17.394  1.00  5.310          C  
ATOM   3885  H   ALA B 251      -6.102  35.572  16.091  1.00  4.250          H  
ATOM   3886  HA  ALA B 251      -7.009  36.873  18.403  1.00  4.670          H  
ATOM   3887 1HB  ALA B 251      -5.103  38.400  18.078  1.00  6.370          H  
ATOM   3888 2HB  ALA B 251      -4.656  36.740  17.707  1.00  6.370          H  
ATOM   3889 3HB  ALA B 251      -4.960  37.867  16.393  1.00  6.370          H  
ATOM   3890  N   GLY B 252      -7.873  38.546  15.720  1.00  3.760          N  
ATOM   3891  CA  GLY B 252      -8.619  39.701  15.244  1.00  3.890          C  
ATOM   3892  C   GLY B 252      -9.896  39.300  14.515  1.00  3.780          C  
ATOM   3893  O   GLY B 252     -10.465  40.117  13.789  1.00  3.890          O  
ATOM   3894  H   GLY B 252      -7.685  37.801  15.046  1.00  4.510          H  
ATOM   3895 1HA  GLY B 252      -8.869  40.346  16.085  1.00  4.670          H  
ATOM   3896 2HA  GLY B 252      -7.988  40.282  14.572  1.00  4.670          H  
ATOM   3897  N   THR B 253     -10.316  38.036  14.672  1.00  3.590          N  
ATOM   3898  CA  THR B 253     -11.496  37.481  13.996  1.00  3.640          C  
ATOM   3899  C   THR B 253     -11.569  37.904  12.519  1.00  3.440          C  
ATOM   3900  O   THR B 253     -12.623  38.345  12.042  1.00  3.710          O  
ATOM   3901  CB  THR B 253     -12.812  37.880  14.687  1.00  5.080          C  
ATOM   3902  OG1 THR B 253     -13.040  39.266  14.505  1.00  5.080          O  
ATOM   3903  CG2 THR B 253     -12.720  37.586  16.176  1.00  5.080          C  
ATOM   3904  H   THR B 253      -9.811  37.422  15.319  1.00  4.310          H  
ATOM   3905  HA  THR B 253     -11.415  36.394  14.024  1.00  4.370          H  
ATOM   3906  HB  THR B 253     -13.638  37.318  14.253  1.00  6.090          H  
ATOM   3907  HG1 THR B 253     -13.130  39.428  13.538  1.00  6.090          H  
ATOM   3908 1HG2 THR B 253     -13.651  37.871  16.658  1.00  6.090          H  
ATOM   3909 2HG2 THR B 253     -12.542  36.522  16.324  1.00  6.090          H  
ATOM   3910 3HG2 THR B 253     -11.899  38.152  16.613  1.00  6.090          H  
ATOM   3911  N   GLU B 254     -10.436  37.790  11.819  1.00  3.140          N  
ATOM   3912  CA  GLU B 254     -10.281  38.178  10.407  1.00  3.020          C  
ATOM   3913  C   GLU B 254      -9.251  37.270   9.753  1.00  2.630          C  
ATOM   3914  O   GLU B 254      -8.711  36.410  10.430  1.00  2.490          O  
ATOM   3915  CB  GLU B 254      -9.817  39.638  10.298  1.00  4.280          C  
ATOM   3916  CG  GLU B 254      -8.444  39.882  10.923  1.00  4.280          C  
ATOM   3917  CD  GLU B 254      -7.966  41.289  10.900  1.00  4.280          C  
ATOM   3918  OE1 GLU B 254      -8.648  42.151  10.389  1.00  4.280          O  
ATOM   3919  OE2 GLU B 254      -6.891  41.505  11.424  1.00  4.280          O  
ATOM   3920  H   GLU B 254      -9.634  37.411  12.334  1.00  3.770          H  
ATOM   3921  HA  GLU B 254     -11.235  38.057   9.896  1.00  3.620          H  
ATOM   3922 1HB  GLU B 254      -9.779  39.942   9.254  1.00  5.130          H  
ATOM   3923 2HB  GLU B 254     -10.536  40.283  10.808  1.00  5.130          H  
ATOM   3924 1HG  GLU B 254      -8.472  39.549  11.953  1.00  5.130          H  
ATOM   3925 2HG  GLU B 254      -7.712  39.276  10.395  1.00  5.130          H  
ATOM   3926  N   VAL B 255      -9.002  37.417   8.452  1.00  2.540          N  
ATOM   3927  CA  VAL B 255      -7.976  36.611   7.769  1.00  2.220          C  
ATOM   3928  C   VAL B 255      -6.608  37.291   7.861  1.00  2.120          C  
ATOM   3929  O   VAL B 255      -6.503  38.498   7.649  1.00  2.280          O  
ATOM   3930  CB  VAL B 255      -8.369  36.327   6.310  1.00  3.240          C  
ATOM   3931  CG1 VAL B 255      -7.232  35.566   5.577  1.00  3.240          C  
ATOM   3932  CG2 VAL B 255      -9.646  35.488   6.322  1.00  3.240          C  
ATOM   3933  H   VAL B 255      -9.497  38.135   7.939  1.00  3.050          H  
ATOM   3934  HA  VAL B 255      -7.904  35.649   8.272  1.00  2.660          H  
ATOM   3935  HB  VAL B 255      -8.545  37.265   5.782  1.00  3.880          H  
ATOM   3936 1HG1 VAL B 255      -7.542  35.365   4.557  1.00  3.880          H  
ATOM   3937 2HG1 VAL B 255      -6.317  36.162   5.553  1.00  3.880          H  
ATOM   3938 3HG1 VAL B 255      -7.033  34.628   6.088  1.00  3.880          H  
ATOM   3939 1HG2 VAL B 255      -9.955  35.272   5.299  1.00  3.880          H  
ATOM   3940 2HG2 VAL B 255      -9.457  34.551   6.851  1.00  3.880          H  
ATOM   3941 3HG2 VAL B 255     -10.441  36.033   6.829  1.00  3.880          H  
ATOM   3942  N   LEU B 256      -5.572  36.522   8.222  1.00  1.940          N  
ATOM   3943  CA  LEU B 256      -4.228  37.048   8.409  1.00  1.980          C  
ATOM   3944  C   LEU B 256      -3.429  36.983   7.106  1.00  1.920          C  
ATOM   3945  O   LEU B 256      -2.927  37.997   6.620  1.00  2.090          O  
ATOM   3946  CB  LEU B 256      -3.513  36.163   9.460  1.00  2.760          C  
ATOM   3947  CG  LEU B 256      -2.133  36.522   9.951  1.00  2.760          C  
ATOM   3948  CD1 LEU B 256      -2.142  37.844  10.694  1.00  2.760          C  
ATOM   3949  CD2 LEU B 256      -1.672  35.387  10.814  1.00  2.760          C  
ATOM   3950  H   LEU B 256      -5.707  35.516   8.340  1.00  2.330          H  
ATOM   3951  HA  LEU B 256      -4.301  38.080   8.741  1.00  2.380          H  
ATOM   3952 1HB  LEU B 256      -4.135  36.045  10.313  1.00  3.310          H  
ATOM   3953 2HB  LEU B 256      -3.405  35.182   9.028  1.00  3.310          H  
ATOM   3954  HG  LEU B 256      -1.477  36.637   9.140  1.00  3.310          H  
ATOM   3955 1HD1 LEU B 256      -1.130  38.068  11.035  1.00  3.310          H  
ATOM   3956 2HD1 LEU B 256      -2.477  38.642  10.037  1.00  3.310          H  
ATOM   3957 3HD1 LEU B 256      -2.806  37.775  11.550  1.00  3.310          H  
ATOM   3958 1HD2 LEU B 256      -0.669  35.595  11.174  1.00  3.310          H  
ATOM   3959 2HD2 LEU B 256      -2.353  35.287  11.654  1.00  3.310          H  
ATOM   3960 3HD2 LEU B 256      -1.664  34.459  10.242  1.00  3.310          H  
ATOM   3961  N   VAL B 257      -3.360  35.771   6.547  1.00  1.710          N  
ATOM   3962  CA  VAL B 257      -2.614  35.457   5.321  1.00  1.630          C  
ATOM   3963  C   VAL B 257      -3.442  34.640   4.360  1.00  1.450          C  
ATOM   3964  O   VAL B 257      -4.123  33.699   4.771  1.00  1.400          O  
ATOM   3965  CB  VAL B 257      -1.325  34.655   5.619  1.00  2.310          C  
ATOM   3966  CG1 VAL B 257      -0.574  34.273   4.334  1.00  2.310          C  
ATOM   3967  CG2 VAL B 257      -0.453  35.449   6.483  1.00  2.310          C  
ATOM   3968  H   VAL B 257      -3.870  35.025   7.022  1.00  2.050          H  
ATOM   3969  HA  VAL B 257      -2.342  36.394   4.834  1.00  1.960          H  
ATOM   3970  HB  VAL B 257      -1.585  33.749   6.097  1.00  2.780          H  
ATOM   3971 1HG1 VAL B 257       0.315  33.708   4.598  1.00  2.780          H  
ATOM   3972 2HG1 VAL B 257      -1.193  33.667   3.702  1.00  2.780          H  
ATOM   3973 3HG1 VAL B 257      -0.288  35.133   3.790  1.00  2.780          H  
ATOM   3974 1HG2 VAL B 257       0.443  34.891   6.694  1.00  2.780          H  
ATOM   3975 2HG2 VAL B 257      -0.204  36.363   5.995  1.00  2.780          H  
ATOM   3976 3HG2 VAL B 257      -0.953  35.656   7.373  1.00  2.780          H  
ATOM   3977  N   SER B 258      -3.378  34.957   3.075  1.00  1.390          N  
ATOM   3978  CA  SER B 258      -4.088  34.114   2.131  1.00  1.260          C  
ATOM   3979  C   SER B 258      -3.497  34.036   0.730  1.00  1.140          C  
ATOM   3980  O   SER B 258      -2.789  34.930   0.243  1.00  1.290          O  
ATOM   3981  CB  SER B 258      -5.542  34.536   2.031  1.00  1.820          C  
ATOM   3982  OG  SER B 258      -5.677  35.818   1.481  1.00  1.820          O  
ATOM   3983  H   SER B 258      -2.807  35.750   2.774  1.00  1.670          H  
ATOM   3984  HA  SER B 258      -4.064  33.109   2.532  1.00  1.510          H  
ATOM   3985 1HB  SER B 258      -6.080  33.813   1.414  1.00  2.180          H  
ATOM   3986 2HB  SER B 258      -5.987  34.507   3.015  1.00  2.180          H  
ATOM   3987  HG  SER B 258      -6.619  35.993   1.454  1.00  2.180          H  
ATOM   3988  N   TRP B 259      -3.844  32.935   0.066  1.00  0.930          N  
ATOM   3989  CA  TRP B 259      -3.486  32.702  -1.319  1.00  0.830          C  
ATOM   3990  C   TRP B 259      -4.772  32.415  -2.080  1.00  0.750          C  
ATOM   3991  O   TRP B 259      -5.546  31.511  -1.732  1.00  0.850          O  
ATOM   3992  CB  TRP B 259      -2.587  31.460  -1.470  1.00  1.200          C  
ATOM   3993  CG  TRP B 259      -1.235  31.477  -0.783  1.00  1.200          C  
ATOM   3994  CD1 TRP B 259      -0.045  31.642  -1.394  1.00  1.200          C  
ATOM   3995  CD2 TRP B 259      -0.931  31.330   0.647  1.00  1.200          C  
ATOM   3996  NE1 TRP B 259       0.979  31.606  -0.470  1.00  1.200          N  
ATOM   3997  CE2 TRP B 259       0.448  31.413   0.779  1.00  1.200          C  
ATOM   3998  CE3 TRP B 259      -1.708  31.140   1.792  1.00  1.200          C  
ATOM   3999  CZ2 TRP B 259       1.079  31.304   2.019  1.00  1.200          C  
ATOM   4000  CZ3 TRP B 259      -1.090  31.022   3.032  1.00  1.200          C  
ATOM   4001  CH2 TRP B 259       0.268  31.101   3.144  1.00  1.200          C  
ATOM   4002  H   TRP B 259      -4.401  32.241   0.571  1.00  1.120          H  
ATOM   4003  HA  TRP B 259      -3.002  33.583  -1.735  1.00  1.000          H  
ATOM   4004 1HB  TRP B 259      -3.108  30.606  -1.192  1.00  1.440          H  
ATOM   4005 2HB  TRP B 259      -2.381  31.340  -2.530  1.00  1.440          H  
ATOM   4006  HD1 TRP B 259       0.084  31.776  -2.460  1.00  1.440          H  
ATOM   4007  HE1 TRP B 259       1.960  31.711  -0.663  1.00  1.440          H  
ATOM   4008  HE3 TRP B 259      -2.771  31.077   1.714  1.00  1.440          H  
ATOM   4009  HZ2 TRP B 259       2.161  31.367   2.122  1.00  1.440          H  
ATOM   4010  HZ3 TRP B 259      -1.717  30.867   3.912  1.00  1.440          H  
ATOM   4011  HH2 TRP B 259       0.722  31.010   4.129  1.00  1.440          H  
ATOM   4012  N   ASN B 260      -4.994  33.157  -3.145  1.00  0.670          N  
ATOM   4013  CA  ASN B 260      -6.163  32.940  -3.983  1.00  0.720          C  
ATOM   4014  C   ASN B 260      -5.703  32.205  -5.216  1.00  0.600          C  
ATOM   4015  O   ASN B 260      -5.034  32.804  -6.066  1.00  0.670          O  
ATOM   4016  CB  ASN B 260      -6.857  34.248  -4.323  1.00  0.990          C  
ATOM   4017  CG  ASN B 260      -8.126  34.054  -5.127  1.00  0.990          C  
ATOM   4018  OD1 ASN B 260      -8.283  33.035  -5.809  1.00  0.990          O  
ATOM   4019  ND2 ASN B 260      -9.031  35.004  -5.050  1.00  0.990          N  
ATOM   4020  H   ASN B 260      -4.329  33.903  -3.367  1.00  0.800          H  
ATOM   4021  HA  ASN B 260      -6.872  32.292  -3.463  1.00  0.860          H  
ATOM   4022 1HB  ASN B 260      -7.100  34.776  -3.401  1.00  1.190          H  
ATOM   4023 2HB  ASN B 260      -6.180  34.874  -4.888  1.00  1.190          H  
ATOM   4024 1HD2 ASN B 260      -9.891  34.924  -5.558  1.00  1.190          H  
ATOM   4025 2HD2 ASN B 260      -8.863  35.810  -4.482  1.00  1.190          H  
ATOM   4026  N   VAL B 261      -5.977  30.902  -5.283  1.00  0.520          N  
ATOM   4027  CA  VAL B 261      -5.467  30.093  -6.375  1.00  0.480          C  
ATOM   4028  C   VAL B 261      -6.549  29.793  -7.399  1.00  0.510          C  
ATOM   4029  O   VAL B 261      -7.447  28.983  -7.136  1.00  0.640          O  
ATOM   4030  CB  VAL B 261      -4.960  28.759  -5.779  1.00  0.690          C  
ATOM   4031  CG1 VAL B 261      -4.421  27.838  -6.853  1.00  0.690          C  
ATOM   4032  CG2 VAL B 261      -3.901  29.010  -4.683  1.00  0.690          C  
ATOM   4033  H   VAL B 261      -6.556  30.451  -4.563  1.00  0.620          H  
ATOM   4034  HA  VAL B 261      -4.679  30.639  -6.870  1.00  0.580          H  
ATOM   4035  HB  VAL B 261      -5.790  28.285  -5.340  1.00  0.830          H  
ATOM   4036 1HG1 VAL B 261      -4.138  26.904  -6.396  1.00  0.830          H  
ATOM   4037 2HG1 VAL B 261      -5.188  27.653  -7.593  1.00  0.830          H  
ATOM   4038 3HG1 VAL B 261      -3.565  28.278  -7.333  1.00  0.830          H  
ATOM   4039 1HG2 VAL B 261      -3.597  28.057  -4.251  1.00  0.830          H  
ATOM   4040 2HG2 VAL B 261      -3.045  29.493  -5.102  1.00  0.830          H  
ATOM   4041 3HG2 VAL B 261      -4.324  29.640  -3.896  1.00  0.830          H  
ATOM   4042  N   SER B 262      -6.461  30.413  -8.580  1.00  0.500          N  
ATOM   4043  CA  SER B 262      -7.527  30.243  -9.545  1.00  0.590          C  
ATOM   4044  C   SER B 262      -7.192  29.214 -10.601  1.00  0.650          C  
ATOM   4045  O   SER B 262      -6.036  29.090 -11.074  1.00  0.670          O  
ATOM   4046  CB  SER B 262      -7.889  31.566 -10.199  1.00  0.790          C  
ATOM   4047  OG  SER B 262      -6.810  32.100 -10.910  1.00  0.790          O  
ATOM   4048  H   SER B 262      -5.672  31.031  -8.798  1.00  0.600          H  
ATOM   4049  HA  SER B 262      -8.411  29.894  -9.016  1.00  0.710          H  
ATOM   4050 1HB  SER B 262      -8.736  31.413 -10.871  1.00  0.950          H  
ATOM   4051 2HB  SER B 262      -8.205  32.268  -9.429  1.00  0.950          H  
ATOM   4052  HG  SER B 262      -7.133  32.917 -11.296  1.00  0.950          H  
ATOM   4053  N   ASN B 263      -8.276  28.593 -11.072  1.00  0.740          N  
ATOM   4054  CA  ASN B 263      -8.263  27.566 -12.095  1.00  0.830          C  
ATOM   4055  C   ASN B 263      -7.359  26.387 -11.723  1.00  0.750          C  
ATOM   4056  O   ASN B 263      -6.569  25.932 -12.552  1.00  0.770          O  
ATOM   4057  CB  ASN B 263      -7.814  28.157 -13.417  1.00  1.130          C  
ATOM   4058  CG  ASN B 263      -8.690  29.223 -13.944  1.00  1.130          C  
ATOM   4059  OD1 ASN B 263      -9.808  29.505 -13.486  1.00  1.130          O  
ATOM   4060  ND2 ASN B 263      -8.182  29.817 -14.982  1.00  1.130          N  
ATOM   4061  H   ASN B 263      -9.183  28.835 -10.629  1.00  0.890          H  
ATOM   4062  HA  ASN B 263      -9.277  27.178 -12.200  1.00  1.000          H  
ATOM   4063 1HB  ASN B 263      -6.824  28.575 -13.309  1.00  1.350          H  
ATOM   4064 2HB  ASN B 263      -7.718  27.416 -14.166  1.00  1.350          H  
ATOM   4065 1HD2 ASN B 263      -8.677  30.548 -15.448  1.00  1.350          H  
ATOM   4066 2HD2 ASN B 263      -7.278  29.468 -15.322  1.00  1.350          H  
ATOM   4067  N   ALA B 264      -7.420  25.932 -10.466  1.00  0.710          N  
ATOM   4068  CA  ALA B 264      -6.579  24.828 -10.032  1.00  0.690          C  
ATOM   4069  C   ALA B 264      -7.053  23.482 -10.562  1.00  0.720          C  
ATOM   4070  O   ALA B 264      -8.251  23.194 -10.616  1.00  0.940          O  
ATOM   4071  CB  ALA B 264      -6.500  24.752  -8.523  1.00  0.970          C  
ATOM   4072  H   ALA B 264      -8.097  26.319  -9.810  1.00  0.850          H  
ATOM   4073  HA  ALA B 264      -5.596  25.018 -10.421  1.00  0.830          H  
ATOM   4074 1HB  ALA B 264      -5.830  23.945  -8.250  1.00  1.170          H  
ATOM   4075 2HB  ALA B 264      -6.134  25.681  -8.128  1.00  1.170          H  
ATOM   4076 3HB  ALA B 264      -7.489  24.553  -8.138  1.00  1.170          H  
ATOM   4077  N   PHE B 265      -6.085  22.623 -10.841  1.00  0.700          N  
ATOM   4078  CA  PHE B 265      -6.286  21.250 -11.303  1.00  0.750          C  
ATOM   4079  C   PHE B 265      -5.298  20.328 -10.580  1.00  0.790          C  
ATOM   4080  O   PHE B 265      -4.106  20.605 -10.597  1.00  0.810          O  
ATOM   4081  CB  PHE B 265      -6.003  21.214 -12.817  1.00  1.030          C  
ATOM   4082  CG  PHE B 265      -6.040  19.876 -13.521  1.00  1.030          C  
ATOM   4083  CD1 PHE B 265      -7.161  19.399 -14.123  1.00  1.030          C  
ATOM   4084  CD2 PHE B 265      -4.902  19.107 -13.582  1.00  1.030          C  
ATOM   4085  CE1 PHE B 265      -7.146  18.180 -14.759  1.00  1.030          C  
ATOM   4086  CE2 PHE B 265      -4.874  17.896 -14.214  1.00  1.030          C  
ATOM   4087  CZ  PHE B 265      -5.998  17.424 -14.801  1.00  1.030          C  
ATOM   4088  H   PHE B 265      -5.138  22.992 -10.737  1.00  0.840          H  
ATOM   4089  HA  PHE B 265      -7.320  20.965 -11.133  1.00  0.900          H  
ATOM   4090 1HB  PHE B 265      -6.733  21.843 -13.303  1.00  1.240          H  
ATOM   4091 2HB  PHE B 265      -5.062  21.664 -13.003  1.00  1.240          H  
ATOM   4092  HD1 PHE B 265      -8.062  19.988 -14.100  1.00  1.240          H  
ATOM   4093  HD2 PHE B 265      -4.003  19.476 -13.102  1.00  1.240          H  
ATOM   4094  HE1 PHE B 265      -8.059  17.811 -15.226  1.00  1.240          H  
ATOM   4095  HE2 PHE B 265      -3.955  17.315 -14.228  1.00  1.240          H  
ATOM   4096  HZ  PHE B 265      -5.989  16.454 -15.297  1.00  1.240          H  
ATOM   4097  N   PRO B 266      -5.727  19.302  -9.838  1.00  0.950          N  
ATOM   4098  CA  PRO B 266      -4.838  18.336  -9.205  1.00  1.050          C  
ATOM   4099  C   PRO B 266      -4.015  17.623 -10.254  1.00  1.060          C  
ATOM   4100  O   PRO B 266      -4.505  17.402 -11.342  1.00  1.120          O  
ATOM   4101  CB  PRO B 266      -5.820  17.407  -8.479  1.00  1.580          C  
ATOM   4102  CG  PRO B 266      -7.060  18.260  -8.245  1.00  1.580          C  
ATOM   4103  CD  PRO B 266      -7.136  19.201  -9.442  1.00  1.580          C  
ATOM   4104  HA  PRO B 266      -4.171  18.834  -8.519  1.00  1.260          H  
ATOM   4105 1HB  PRO B 266      -6.011  16.506  -9.059  1.00  1.890          H  
ATOM   4106 2HB  PRO B 266      -5.366  17.083  -7.532  1.00  1.890          H  
ATOM   4107 1HG  PRO B 266      -7.948  17.604  -8.168  1.00  1.890          H  
ATOM   4108 2HG  PRO B 266      -6.985  18.794  -7.288  1.00  1.890          H  
ATOM   4109 1HD  PRO B 266      -7.745  18.795 -10.236  1.00  1.890          H  
ATOM   4110 2HD  PRO B 266      -7.516  20.176  -9.092  1.00  1.890          H  
ATOM   4111  N   THR B 267      -2.765  17.291  -9.935  1.00  1.080          N  
ATOM   4112  CA  THR B 267      -1.907  16.579 -10.885  1.00  1.160          C  
ATOM   4113  C   THR B 267      -1.266  15.351 -10.246  1.00  1.070          C  
ATOM   4114  O   THR B 267      -0.909  14.398 -10.941  1.00  1.340          O  
ATOM   4115  CB  THR B 267      -0.770  17.476 -11.400  1.00  1.590          C  
ATOM   4116  OG1 THR B 267       0.082  17.814 -10.309  1.00  1.590          O  
ATOM   4117  CG2 THR B 267      -1.338  18.760 -11.990  1.00  1.590          C  
ATOM   4118  H   THR B 267      -2.388  17.562  -9.033  1.00  1.300          H  
ATOM   4119  HA  THR B 267      -2.514  16.251 -11.728  1.00  1.390          H  
ATOM   4120  HB  THR B 267      -0.198  16.939 -12.159  1.00  1.910          H  
ATOM   4121  HG1 THR B 267       0.875  18.242 -10.650  1.00  1.910          H  
ATOM   4122 1HG2 THR B 267      -0.522  19.382 -12.345  1.00  1.910          H  
ATOM   4123 2HG2 THR B 267      -1.986  18.508 -12.819  1.00  1.910          H  
ATOM   4124 3HG2 THR B 267      -1.900  19.306 -11.239  1.00  1.910          H  
ATOM   4125  N   SER B 268      -1.118  15.354  -8.919  1.00  0.840          N  
ATOM   4126  CA  SER B 268      -0.510  14.198  -8.244  1.00  0.870          C  
ATOM   4127  C   SER B 268      -0.987  14.002  -6.814  1.00  0.830          C  
ATOM   4128  O   SER B 268      -0.794  14.845  -5.928  1.00  0.900          O  
ATOM   4129  CB  SER B 268       1.006  14.261  -8.246  1.00  1.210          C  
ATOM   4130  OG  SER B 268       1.531  13.177  -7.538  1.00  1.210          O  
ATOM   4131  H   SER B 268      -1.395  16.184  -8.399  1.00  1.010          H  
ATOM   4132  HA  SER B 268      -0.795  13.304  -8.796  1.00  1.040          H  
ATOM   4133 1HB  SER B 268       1.378  14.250  -9.269  1.00  1.450          H  
ATOM   4134 2HB  SER B 268       1.337  15.149  -7.791  1.00  1.450          H  
ATOM   4135  HG  SER B 268       1.563  12.439  -8.167  1.00  1.450          H  
ATOM   4136  N   LEU B 269      -1.626  12.861  -6.590  1.00  0.930          N  
ATOM   4137  CA  LEU B 269      -2.142  12.502  -5.274  1.00  1.070          C  
ATOM   4138  C   LEU B 269      -1.277  11.382  -4.660  1.00  1.190          C  
ATOM   4139  O   LEU B 269      -1.374  10.200  -5.049  1.00  1.590          O  
ATOM   4140  CB  LEU B 269      -3.609  12.071  -5.422  1.00  1.440          C  
ATOM   4141  CG  LEU B 269      -4.754  13.155  -5.586  1.00  1.440          C  
ATOM   4142  CD1 LEU B 269      -4.870  13.937  -4.345  1.00  1.440          C  
ATOM   4143  CD2 LEU B 269      -4.488  14.117  -6.777  1.00  1.440          C  
ATOM   4144  H   LEU B 269      -1.779  12.238  -7.391  1.00  1.120          H  
ATOM   4145  HA  LEU B 269      -2.067  13.367  -4.618  1.00  1.280          H  
ATOM   4146 1HB  LEU B 269      -3.673  11.421  -6.291  1.00  1.730          H  
ATOM   4147 2HB  LEU B 269      -3.861  11.509  -4.539  1.00  1.730          H  
ATOM   4148  HG  LEU B 269      -5.697  12.633  -5.745  1.00  1.730          H  
ATOM   4149 1HD1 LEU B 269      -5.678  14.657  -4.441  1.00  1.730          H  
ATOM   4150 2HD1 LEU B 269      -5.084  13.276  -3.516  1.00  1.730          H  
ATOM   4151 3HD1 LEU B 269      -3.952  14.453  -4.171  1.00  1.730          H  
ATOM   4152 1HD2 LEU B 269      -5.315  14.813  -6.850  1.00  1.730          H  
ATOM   4153 2HD2 LEU B 269      -3.585  14.676  -6.616  1.00  1.730          H  
ATOM   4154 3HD2 LEU B 269      -4.402  13.560  -7.704  1.00  1.730          H  
ATOM   4155  N   THR B 270      -0.385  11.771  -3.727  1.00  1.200          N  
ATOM   4156  CA  THR B 270       0.636  10.875  -3.159  1.00  1.580          C  
ATOM   4157  C   THR B 270       0.950  10.969  -1.660  1.00  1.320          C  
ATOM   4158  O   THR B 270       0.353  11.731  -0.895  1.00  1.230          O  
ATOM   4159  CB  THR B 270       1.977  11.097  -3.870  1.00  2.060          C  
ATOM   4160  OG1 THR B 270       2.888  10.062  -3.462  1.00  2.060          O  
ATOM   4161  CG2 THR B 270       2.559  12.489  -3.510  1.00  2.060          C  
ATOM   4162  H   THR B 270      -0.399  12.744  -3.398  1.00  1.440          H  
ATOM   4163  HA  THR B 270       0.315   9.852  -3.357  1.00  1.900          H  
ATOM   4164  HB  THR B 270       1.830  11.040  -4.948  1.00  2.470          H  
ATOM   4165  HG1 THR B 270       2.696   9.229  -3.960  1.00  2.470          H  
ATOM   4166 1HG2 THR B 270       3.504  12.620  -4.028  1.00  2.470          H  
ATOM   4167 2HG2 THR B 270       1.860  13.269  -3.824  1.00  2.470          H  
ATOM   4168 3HG2 THR B 270       2.730  12.573  -2.449  1.00  2.470          H  
ATOM   4169  N   SER B 271       1.924  10.149  -1.256  1.00  1.760          N  
ATOM   4170  CA  SER B 271       2.493  10.119   0.087  1.00  2.280          C  
ATOM   4171  C   SER B 271       1.515  10.178   1.257  1.00  2.170          C  
ATOM   4172  O   SER B 271       1.682  11.028   2.131  1.00  2.690          O  
ATOM   4173  CB  SER B 271       3.524  11.224   0.247  1.00  2.980          C  
ATOM   4174  OG  SER B 271       4.596  11.062  -0.648  1.00  2.980          O  
ATOM   4175  H   SER B 271       2.357   9.552  -1.958  1.00  2.110          H  
ATOM   4176  HA  SER B 271       3.041   9.181   0.177  1.00  2.740          H  
ATOM   4177 1HB  SER B 271       3.062  12.177   0.088  1.00  3.580          H  
ATOM   4178 2HB  SER B 271       3.904  11.218   1.266  1.00  3.580          H  
ATOM   4179  HG  SER B 271       5.182  11.808  -0.488  1.00  3.580          H  
ATOM   4180  N   PRO B 272       0.471   9.338   1.312  1.00  2.240          N  
ATOM   4181  CA  PRO B 272      -0.416   9.294   2.442  1.00  2.640          C  
ATOM   4182  C   PRO B 272       0.465   8.801   3.565  1.00  2.320          C  
ATOM   4183  O   PRO B 272       1.359   7.990   3.307  1.00  2.650          O  
ATOM   4184  CB  PRO B 272      -1.468   8.260   2.026  1.00  3.960          C  
ATOM   4185  CG  PRO B 272      -0.746   7.383   1.000  1.00  3.960          C  
ATOM   4186  CD  PRO B 272       0.208   8.324   0.280  1.00  3.960          C  
ATOM   4187  HA  PRO B 272      -0.836  10.288   2.646  1.00  3.170          H  
ATOM   4188 1HB  PRO B 272      -1.810   7.703   2.911  1.00  4.750          H  
ATOM   4189 2HB  PRO B 272      -2.348   8.776   1.609  1.00  4.750          H  
ATOM   4190 1HG  PRO B 272      -0.212   6.560   1.510  1.00  4.750          H  
ATOM   4191 2HG  PRO B 272      -1.475   6.918   0.322  1.00  4.750          H  
ATOM   4192 1HD  PRO B 272       1.126   7.792   0.002  1.00  4.750          H  
ATOM   4193 2HD  PRO B 272      -0.311   8.759  -0.585  1.00  4.750          H  
ATOM   4194  N   SER B 273       0.202   9.213   4.792  1.00  2.220          N  
ATOM   4195  CA  SER B 273       1.040   8.706   5.873  1.00  2.250          C  
ATOM   4196  C   SER B 273       0.356   8.612   7.220  1.00  2.430          C  
ATOM   4197  O   SER B 273      -0.439   9.474   7.650  1.00  2.980          O  
ATOM   4198  CB  SER B 273       2.324   9.489   5.990  1.00  3.140          C  
ATOM   4199  OG  SER B 273       3.081   9.024   7.067  1.00  3.140          O  
ATOM   4200  H   SER B 273      -0.538   9.904   4.945  1.00  2.660          H  
ATOM   4201  HA  SER B 273       1.329   7.689   5.605  1.00  2.700          H  
ATOM   4202 1HB  SER B 273       2.896   9.385   5.066  1.00  3.770          H  
ATOM   4203 2HB  SER B 273       2.119  10.514   6.119  1.00  3.770          H  
ATOM   4204  HG  SER B 273       3.911   9.508   7.036  1.00  3.770          H  
ATOM   4205  N   PHE B 274       0.695   7.512   7.876  1.00  2.320          N  
ATOM   4206  CA  PHE B 274       0.147   7.093   9.143  1.00  2.700          C  
ATOM   4207  C   PHE B 274       1.143   6.344  10.013  1.00  2.680          C  
ATOM   4208  O   PHE B 274       2.207   5.909   9.564  1.00  2.600          O  
ATOM   4209  CB  PHE B 274      -1.043   6.183   8.854  1.00  3.630          C  
ATOM   4210  CG  PHE B 274      -0.680   4.963   8.087  1.00  3.630          C  
ATOM   4211  CD1 PHE B 274      -0.303   3.780   8.712  1.00  3.630          C  
ATOM   4212  CD2 PHE B 274      -0.724   4.998   6.697  1.00  3.630          C  
ATOM   4213  CE1 PHE B 274       0.024   2.688   7.972  1.00  3.630          C  
ATOM   4214  CE2 PHE B 274      -0.398   3.897   5.962  1.00  3.630          C  
ATOM   4215  CZ  PHE B 274      -0.026   2.746   6.595  1.00  3.630          C  
ATOM   4216  H   PHE B 274       1.386   6.910   7.442  1.00  2.780          H  
ATOM   4217  HA  PHE B 274      -0.179   7.975   9.691  1.00  3.240          H  
ATOM   4218 1HB  PHE B 274      -1.512   5.889   9.769  1.00  4.350          H  
ATOM   4219 2HB  PHE B 274      -1.763   6.718   8.278  1.00  4.350          H  
ATOM   4220  HD1 PHE B 274      -0.263   3.730   9.796  1.00  4.350          H  
ATOM   4221  HD2 PHE B 274      -1.020   5.919   6.193  1.00  4.350          H  
ATOM   4222  HE1 PHE B 274       0.317   1.772   8.463  1.00  4.350          H  
ATOM   4223  HE2 PHE B 274      -0.432   3.932   4.871  1.00  4.350          H  
ATOM   4224  HZ  PHE B 274       0.225   1.880   6.006  1.00  4.350          H  
ATOM   4225  N   ASP B 275       0.784   6.226  11.283  1.00  3.070          N  
ATOM   4226  CA  ASP B 275       1.568   5.531  12.287  1.00  3.260          C  
ATOM   4227  C   ASP B 275       0.830   4.300  12.813  1.00  3.270          C  
ATOM   4228  O   ASP B 275      -0.149   4.392  13.575  1.00  3.580          O  
ATOM   4229  CB  ASP B 275       1.979   6.482  13.412  1.00  4.490          C  
ATOM   4230  CG  ASP B 275       2.853   5.812  14.472  1.00  4.490          C  
ATOM   4231  OD1 ASP B 275       2.803   4.591  14.575  1.00  4.490          O  
ATOM   4232  OD2 ASP B 275       3.504   6.492  15.223  1.00  4.490          O  
ATOM   4233  H   ASP B 275      -0.119   6.611  11.561  1.00  3.680          H  
ATOM   4234  HA  ASP B 275       2.486   5.183  11.813  1.00  3.910          H  
ATOM   4235 1HB  ASP B 275       2.525   7.329  12.991  1.00  5.390          H  
ATOM   4236 2HB  ASP B 275       1.079   6.882  13.889  1.00  5.390          H  
ATOM   4237  N   ALA B 276       1.314   3.127  12.391  1.00  3.250          N  
ATOM   4238  CA  ALA B 276       0.681   1.842  12.679  1.00  3.500          C  
ATOM   4239  C   ALA B 276       0.983   1.333  14.085  1.00  3.880          C  
ATOM   4240  O   ALA B 276       0.546   0.243  14.459  1.00  3.890          O  
ATOM   4241  CB  ALA B 276       1.102   0.806  11.645  1.00  4.800          C  
ATOM   4242  H   ALA B 276       2.145   3.154  11.813  1.00  3.900          H  
ATOM   4243  HA  ALA B 276      -0.387   1.986  12.627  1.00  4.200          H  
ATOM   4244 1HB  ALA B 276       0.591  -0.134  11.848  1.00  5.760          H  
ATOM   4245 2HB  ALA B 276       0.836   1.155  10.654  1.00  5.760          H  
ATOM   4246 3HB  ALA B 276       2.180   0.652  11.699  1.00  5.760          H  
ATOM   4247  N   THR B 277       1.765   2.091  14.858  1.00  3.890          N  
ATOM   4248  CA  THR B 277       2.063   1.680  16.225  1.00  3.890          C  
ATOM   4249  C   THR B 277       1.399   2.649  17.217  1.00  3.890          C  
ATOM   4250  O   THR B 277       1.080   2.271  18.348  1.00  3.890          O  
ATOM   4251  CB  THR B 277       3.584   1.647  16.475  1.00  5.450          C  
ATOM   4252  OG1 THR B 277       4.140   2.977  16.384  1.00  5.450          O  
ATOM   4253  CG2 THR B 277       4.260   0.752  15.440  1.00  5.450          C  
ATOM   4254  H   THR B 277       2.126   2.973  14.499  1.00  4.670          H  
ATOM   4255  HA  THR B 277       1.657   0.686  16.399  1.00  4.670          H  
ATOM   4256  HB  THR B 277       3.776   1.251  17.470  1.00  6.540          H  
ATOM   4257  HG1 THR B 277       3.780   3.467  15.611  1.00  6.540          H  
ATOM   4258 1HG2 THR B 277       5.331   0.726  15.629  1.00  6.540          H  
ATOM   4259 2HG2 THR B 277       3.851  -0.254  15.512  1.00  6.540          H  
ATOM   4260 3HG2 THR B 277       4.080   1.144  14.442  1.00  6.540          H  
ATOM   4261  N   SER B 278       1.102   3.872  16.754  1.00  3.890          N  
ATOM   4262  CA  SER B 278       0.468   4.914  17.583  1.00  3.890          C  
ATOM   4263  C   SER B 278      -1.042   5.033  17.355  1.00  3.890          C  
ATOM   4264  O   SER B 278      -1.688   5.909  17.928  1.00  3.890          O  
ATOM   4265  CB  SER B 278       1.078   6.292  17.364  1.00  5.450          C  
ATOM   4266  OG  SER B 278       2.435   6.343  17.741  1.00  5.450          O  
ATOM   4267  H   SER B 278       1.437   4.109  15.818  1.00  4.670          H  
ATOM   4268  HA  SER B 278       0.627   4.649  18.628  1.00  4.670          H  
ATOM   4269 1HB  SER B 278       0.964   6.587  16.332  1.00  6.540          H  
ATOM   4270 2HB  SER B 278       0.518   7.012  17.957  1.00  6.540          H  
ATOM   4271  HG  SER B 278       2.947   6.239  16.905  1.00  6.540          H  
ATOM   4272  N   ASN B 279      -1.600   4.162  16.514  1.00  3.890          N  
ATOM   4273  CA  ASN B 279      -3.023   4.165  16.156  1.00  3.890          C  
ATOM   4274  C   ASN B 279      -3.557   5.471  15.561  1.00  3.890          C  
ATOM   4275  O   ASN B 279      -4.644   5.923  15.931  1.00  3.890          O  
ATOM   4276  CB  ASN B 279      -3.858   3.792  17.361  1.00  5.450          C  
ATOM   4277  CG  ASN B 279      -3.601   2.400  17.807  1.00  5.450          C  
ATOM   4278  OD1 ASN B 279      -3.732   1.430  17.035  1.00  5.450          O  
ATOM   4279  ND2 ASN B 279      -3.229   2.260  19.053  1.00  5.450          N  
ATOM   4280  H   ASN B 279      -0.991   3.462  16.107  1.00  4.670          H  
ATOM   4281  HA  ASN B 279      -3.164   3.397  15.393  1.00  4.670          H  
ATOM   4282 1HB  ASN B 279      -3.669   4.470  18.188  1.00  6.540          H  
ATOM   4283 2HB  ASN B 279      -4.911   3.897  17.105  1.00  6.540          H  
ATOM   4284 1HD2 ASN B 279      -3.036   1.349  19.421  1.00  6.540          H  
ATOM   4285 2HD2 ASN B 279      -3.131   3.067  19.638  1.00  6.540          H  
ATOM   4286  N   GLU B 280      -2.807   6.087  14.647  1.00  3.890          N  
ATOM   4287  CA  GLU B 280      -3.316   7.311  14.018  1.00  3.890          C  
ATOM   4288  C   GLU B 280      -2.876   7.471  12.572  1.00  3.740          C  
ATOM   4289  O   GLU B 280      -1.863   6.917  12.144  1.00  3.830          O  
ATOM   4290  CB  GLU B 280      -2.923   8.570  14.800  1.00  5.450          C  
ATOM   4291  CG  GLU B 280      -1.428   8.852  14.902  1.00  5.450          C  
ATOM   4292  CD  GLU B 280      -1.131  10.135  15.648  1.00  5.450          C  
ATOM   4293  OE1 GLU B 280      -2.075  10.815  16.026  1.00  5.450          O  
ATOM   4294  OE2 GLU B 280       0.026  10.447  15.824  1.00  5.450          O  
ATOM   4295  H   GLU B 280      -1.908   5.672  14.377  1.00  4.670          H  
ATOM   4296  HA  GLU B 280      -4.405   7.256  14.018  1.00  4.670          H  
ATOM   4297 1HB  GLU B 280      -3.394   9.441  14.338  1.00  6.540          H  
ATOM   4298 2HB  GLU B 280      -3.315   8.485  15.804  1.00  6.540          H  
ATOM   4299 1HG  GLU B 280      -0.953   8.020  15.424  1.00  6.540          H  
ATOM   4300 2HG  GLU B 280      -1.001   8.911  13.901  1.00  6.540          H  
ATOM   4301  N   ILE B 281      -3.649   8.251  11.830  1.00  3.550          N  
ATOM   4302  CA  ILE B 281      -3.402   8.597  10.435  1.00  3.230          C  
ATOM   4303  C   ILE B 281      -3.201  10.101  10.433  1.00  2.710          C  
ATOM   4304  O   ILE B 281      -3.940  10.787  11.129  1.00  3.010          O  
ATOM   4305  CB  ILE B 281      -4.602   8.172   9.574  1.00  4.650          C  
ATOM   4306  CG1 ILE B 281      -4.825   6.632   9.714  1.00  4.650          C  
ATOM   4307  CG2 ILE B 281      -4.324   8.536   8.089  1.00  4.650          C  
ATOM   4308  CD1 ILE B 281      -6.162   6.181   9.250  1.00  4.650          C  
ATOM   4309  H   ILE B 281      -4.471   8.655  12.271  1.00  4.260          H  
ATOM   4310  HA  ILE B 281      -2.500   8.126  10.087  1.00  3.880          H  
ATOM   4311  HB  ILE B 281      -5.503   8.686   9.913  1.00  5.580          H  
ATOM   4312 1HG1 ILE B 281      -4.073   6.119   9.121  1.00  5.580          H  
ATOM   4313 2HG1 ILE B 281      -4.719   6.327  10.745  1.00  5.580          H  
ATOM   4314 1HG2 ILE B 281      -5.170   8.257   7.470  1.00  5.580          H  
ATOM   4315 2HG2 ILE B 281      -4.167   9.594   8.004  1.00  5.580          H  
ATOM   4316 3HG2 ILE B 281      -3.444   8.032   7.731  1.00  5.580          H  
ATOM   4317 1HD1 ILE B 281      -6.232   5.108   9.355  1.00  5.580          H  
ATOM   4318 2HD1 ILE B 281      -6.938   6.658   9.851  1.00  5.580          H  
ATOM   4319 3HD1 ILE B 281      -6.305   6.452   8.229  1.00  5.580          H  
ATOM   4320  N   ALA B 282      -2.159  10.629   9.775  1.00  2.380          N  
ATOM   4321  CA  ALA B 282      -1.967  12.074   9.875  1.00  2.220          C  
ATOM   4322  C   ALA B 282      -2.069  12.904   8.595  1.00  1.920          C  
ATOM   4323  O   ALA B 282      -2.626  14.000   8.655  1.00  2.220          O  
ATOM   4324  CB  ALA B 282      -0.607  12.333  10.491  1.00  3.170          C  
ATOM   4325  H   ALA B 282      -1.543  10.068   9.181  1.00  2.860          H  
ATOM   4326  HA  ALA B 282      -2.723  12.456  10.549  1.00  2.660          H  
ATOM   4327 1HB  ALA B 282      -0.477  13.403  10.644  1.00  3.810          H  
ATOM   4328 2HB  ALA B 282      -0.541  11.817  11.449  1.00  3.810          H  
ATOM   4329 3HB  ALA B 282       0.170  11.962   9.820  1.00  3.810          H  
ATOM   4330  N   VAL B 283      -1.465  12.464   7.475  1.00  1.760          N  
ATOM   4331  CA  VAL B 283      -1.398  13.356   6.289  1.00  1.830          C  
ATOM   4332  C   VAL B 283      -1.738  12.805   4.892  1.00  1.740          C  
ATOM   4333  O   VAL B 283      -1.734  11.589   4.645  1.00  2.100          O  
ATOM   4334  CB  VAL B 283      -0.007  14.027   6.191  1.00  2.530          C  
ATOM   4335  CG1 VAL B 283       0.272  14.898   7.418  1.00  2.530          C  
ATOM   4336  CG2 VAL B 283       1.038  12.964   6.053  1.00  2.530          C  
ATOM   4337  H   VAL B 283      -1.068  11.521   7.464  1.00  2.110          H  
ATOM   4338  HA  VAL B 283      -2.111  14.152   6.475  1.00  2.200          H  
ATOM   4339  HB  VAL B 283       0.010  14.684   5.315  1.00  3.040          H  
ATOM   4340 1HG1 VAL B 283       1.245  15.373   7.310  1.00  3.040          H  
ATOM   4341 2HG1 VAL B 283      -0.502  15.668   7.490  1.00  3.040          H  
ATOM   4342 3HG1 VAL B 283       0.272  14.299   8.312  1.00  3.040          H  
ATOM   4343 1HG2 VAL B 283       2.019  13.424   5.967  1.00  3.040          H  
ATOM   4344 2HG2 VAL B 283       1.011  12.328   6.935  1.00  3.040          H  
ATOM   4345 3HG2 VAL B 283       0.845  12.365   5.157  1.00  3.040          H  
ATOM   4346  N   GLN B 284      -1.940  13.771   3.962  1.00  1.450          N  
ATOM   4347  CA  GLN B 284      -2.182  13.550   2.519  1.00  1.430          C  
ATOM   4348  C   GLN B 284      -1.293  14.528   1.700  1.00  1.200          C  
ATOM   4349  O   GLN B 284      -1.363  15.734   1.955  1.00  1.260          O  
ATOM   4350  CB  GLN B 284      -3.606  13.996   2.187  1.00  2.010          C  
ATOM   4351  CG  GLN B 284      -4.726  13.466   3.055  1.00  2.010          C  
ATOM   4352  CD  GLN B 284      -6.066  14.184   2.731  1.00  2.010          C  
ATOM   4353  OE1 GLN B 284      -6.428  14.331   1.568  1.00  2.010          O  
ATOM   4354  NE2 GLN B 284      -6.773  14.671   3.752  1.00  2.010          N  
ATOM   4355  H   GLN B 284      -1.942  14.733   4.330  1.00  1.740          H  
ATOM   4356  HA  GLN B 284      -1.966  12.519   2.241  1.00  1.720          H  
ATOM   4357 1HB  GLN B 284      -3.636  15.042   2.151  1.00  2.410          H  
ATOM   4358 2HB  GLN B 284      -3.831  13.666   1.188  1.00  2.410          H  
ATOM   4359 1HG  GLN B 284      -4.838  12.395   2.909  1.00  2.410          H  
ATOM   4360 2HG  GLN B 284      -4.481  13.691   4.093  1.00  2.410          H  
ATOM   4361 1HE2 GLN B 284      -7.620  15.179   3.607  1.00  2.410          H  
ATOM   4362 2HE2 GLN B 284      -6.425  14.614   4.704  1.00  2.410          H  
ATOM   4363  N   GLN B 285      -0.539  14.095   0.666  1.00  1.100          N  
ATOM   4364  CA  GLN B 285       0.223  15.094  -0.119  1.00  1.000          C  
ATOM   4365  C   GLN B 285      -0.329  15.315  -1.531  1.00  0.920          C  
ATOM   4366  O   GLN B 285      -0.411  14.404  -2.362  1.00  0.960          O  
ATOM   4367  CB  GLN B 285       1.692  14.735  -0.218  1.00  1.440          C  
ATOM   4368  CG  GLN B 285       2.509  15.777  -0.973  1.00  1.440          C  
ATOM   4369  CD  GLN B 285       3.961  15.473  -0.982  1.00  1.440          C  
ATOM   4370  OE1 GLN B 285       4.492  14.854  -0.057  1.00  1.440          O  
ATOM   4371  NE2 GLN B 285       4.641  15.913  -2.029  1.00  1.440          N  
ATOM   4372  H   GLN B 285      -0.424  13.105   0.420  1.00  1.320          H  
ATOM   4373  HA  GLN B 285       0.164  16.051   0.394  1.00  1.200          H  
ATOM   4374 1HB  GLN B 285       2.110  14.601   0.779  1.00  1.730          H  
ATOM   4375 2HB  GLN B 285       1.783  13.808  -0.743  1.00  1.730          H  
ATOM   4376 1HG  GLN B 285       2.177  15.808  -2.012  1.00  1.730          H  
ATOM   4377 2HG  GLN B 285       2.359  16.755  -0.503  1.00  1.730          H  
ATOM   4378 1HE2 GLN B 285       5.627  15.744  -2.092  1.00  1.730          H  
ATOM   4379 2HE2 GLN B 285       4.174  16.420  -2.757  1.00  1.730          H  
ATOM   4380  N   ILE B 286      -0.679  16.561  -1.820  1.00  0.940          N  
ATOM   4381  CA  ILE B 286      -1.295  16.884  -3.095  1.00  0.980          C  
ATOM   4382  C   ILE B 286      -0.552  17.916  -3.923  1.00  0.950          C  
ATOM   4383  O   ILE B 286      -0.271  19.029  -3.470  1.00  1.070          O  
ATOM   4384  CB  ILE B 286      -2.740  17.389  -2.885  1.00  1.360          C  
ATOM   4385  CG1 ILE B 286      -3.552  16.335  -2.120  1.00  1.360          C  
ATOM   4386  CG2 ILE B 286      -3.407  17.713  -4.254  1.00  1.360          C  
ATOM   4387  CD1 ILE B 286      -3.639  16.554  -0.623  1.00  1.360          C  
ATOM   4388  H   ILE B 286      -0.513  17.293  -1.123  1.00  1.130          H  
ATOM   4389  HA  ILE B 286      -1.342  15.972  -3.688  1.00  1.180          H  
ATOM   4390  HB  ILE B 286      -2.723  18.285  -2.279  1.00  1.630          H  
ATOM   4391 1HG1 ILE B 286      -4.562  16.317  -2.516  1.00  1.630          H  
ATOM   4392 2HG1 ILE B 286      -3.096  15.375  -2.286  1.00  1.630          H  
ATOM   4393 1HG2 ILE B 286      -4.418  18.070  -4.088  1.00  1.630          H  
ATOM   4394 2HG2 ILE B 286      -2.849  18.486  -4.773  1.00  1.630          H  
ATOM   4395 3HG2 ILE B 286      -3.437  16.815  -4.875  1.00  1.630          H  
ATOM   4396 1HD1 ILE B 286      -4.233  15.755  -0.188  1.00  1.630          H  
ATOM   4397 2HD1 ILE B 286      -2.668  16.554  -0.160  1.00  1.630          H  
ATOM   4398 3HD1 ILE B 286      -4.107  17.502  -0.438  1.00  1.630          H  
ATOM   4399  N   THR B 287      -0.283  17.564  -5.171  1.00  0.870          N  
ATOM   4400  CA  THR B 287       0.315  18.534  -6.071  1.00  0.870          C  
ATOM   4401  C   THR B 287      -0.798  19.041  -6.974  1.00  0.810          C  
ATOM   4402  O   THR B 287      -1.521  18.242  -7.600  1.00  0.810          O  
ATOM   4403  CB  THR B 287       1.430  17.958  -6.960  1.00  1.220          C  
ATOM   4404  OG1 THR B 287       2.472  17.418  -6.147  1.00  1.220          O  
ATOM   4405  CG2 THR B 287       2.035  19.075  -7.830  1.00  1.220          C  
ATOM   4406  H   THR B 287      -0.504  16.610  -5.470  1.00  1.040          H  
ATOM   4407  HA  THR B 287       0.715  19.367  -5.501  1.00  1.040          H  
ATOM   4408  HB  THR B 287       1.024  17.215  -7.601  1.00  1.460          H  
ATOM   4409  HG1 THR B 287       2.130  16.656  -5.675  1.00  1.460          H  
ATOM   4410 1HG2 THR B 287       2.825  18.661  -8.450  1.00  1.460          H  
ATOM   4411 2HG2 THR B 287       1.275  19.517  -8.473  1.00  1.460          H  
ATOM   4412 3HG2 THR B 287       2.447  19.844  -7.175  1.00  1.460          H  
ATOM   4413  N   LEU B 288      -0.948  20.361  -7.014  1.00  0.790          N  
ATOM   4414  CA  LEU B 288      -1.926  21.027  -7.875  1.00  0.780          C  
ATOM   4415  C   LEU B 288      -1.212  21.895  -8.919  1.00  0.720          C  
ATOM   4416  O   LEU B 288      -0.087  22.358  -8.713  1.00  0.780          O  
ATOM   4417  CB  LEU B 288      -2.879  21.978  -7.107  1.00  1.100          C  
ATOM   4418  CG  LEU B 288      -3.712  21.517  -5.905  1.00  1.100          C  
ATOM   4419  CD1 LEU B 288      -4.449  22.742  -5.392  1.00  1.100          C  
ATOM   4420  CD2 LEU B 288      -4.661  20.451  -6.277  1.00  1.100          C  
ATOM   4421  H   LEU B 288      -0.309  20.910  -6.427  1.00  0.950          H  
ATOM   4422  HA  LEU B 288      -2.500  20.282  -8.413  1.00  0.940          H  
ATOM   4423 1HB  LEU B 288      -2.331  22.775  -6.750  1.00  1.320          H  
ATOM   4424 2HB  LEU B 288      -3.582  22.380  -7.842  1.00  1.320          H  
ATOM   4425  HG  LEU B 288      -3.055  21.154  -5.107  1.00  1.320          H  
ATOM   4426 1HD1 LEU B 288      -5.054  22.472  -4.534  1.00  1.320          H  
ATOM   4427 2HD1 LEU B 288      -3.731  23.512  -5.105  1.00  1.320          H  
ATOM   4428 3HD1 LEU B 288      -5.092  23.123  -6.171  1.00  1.320          H  
ATOM   4429 1HD2 LEU B 288      -5.251  20.168  -5.408  1.00  1.320          H  
ATOM   4430 2HD2 LEU B 288      -5.324  20.798  -7.072  1.00  1.320          H  
ATOM   4431 3HD2 LEU B 288      -4.096  19.610  -6.598  1.00  1.320          H  
ATOM   4432  N   MET B 289      -1.880  22.181 -10.024  1.00  0.700          N  
ATOM   4433  CA  MET B 289      -1.373  23.191 -10.949  1.00  0.670          C  
ATOM   4434  C   MET B 289      -2.449  24.261 -10.954  1.00  0.540          C  
ATOM   4435  O   MET B 289      -3.589  23.965 -10.612  1.00  0.690          O  
ATOM   4436  CB  MET B 289      -1.128  22.664 -12.368  1.00  0.950          C  
ATOM   4437  CG  MET B 289      -2.367  22.234 -13.148  1.00  0.950          C  
ATOM   4438  SD  MET B 289      -1.967  21.613 -14.780  1.00  0.950          S  
ATOM   4439  CE  MET B 289      -3.505  21.620 -15.728  1.00  0.950          C  
ATOM   4440  H   MET B 289      -2.762  21.712 -10.211  1.00  0.840          H  
ATOM   4441  HA  MET B 289      -0.455  23.634 -10.563  1.00  0.800          H  
ATOM   4442 1HB  MET B 289      -0.626  23.433 -12.947  1.00  1.140          H  
ATOM   4443 2HB  MET B 289      -0.455  21.812 -12.319  1.00  1.140          H  
ATOM   4444 1HG  MET B 289      -2.843  21.445 -12.593  1.00  1.140          H  
ATOM   4445 2HG  MET B 289      -3.063  23.067 -13.254  1.00  1.140          H  
ATOM   4446 1HE  MET B 289      -3.301  21.264 -16.727  1.00  1.140          H  
ATOM   4447 2HE  MET B 289      -4.223  20.994 -15.286  1.00  1.140          H  
ATOM   4448 3HE  MET B 289      -3.903  22.635 -15.782  1.00  1.140          H  
ATOM   4449  N   ALA B 290      -2.117  25.486 -11.328  1.00  0.670          N  
ATOM   4450  CA  ALA B 290      -3.111  26.557 -11.408  1.00  0.640          C  
ATOM   4451  C   ALA B 290      -2.627  27.556 -12.419  1.00  0.730          C  
ATOM   4452  O   ALA B 290      -1.454  27.522 -12.794  1.00  0.850          O  
ATOM   4453  CB  ALA B 290      -3.345  27.204 -10.061  1.00  0.910          C  
ATOM   4454  H   ALA B 290      -1.160  25.690 -11.586  1.00  0.800          H  
ATOM   4455  HA  ALA B 290      -4.049  26.141 -11.775  1.00  0.770          H  
ATOM   4456 1HB  ALA B 290      -4.084  27.986 -10.151  1.00  1.090          H  
ATOM   4457 2HB  ALA B 290      -3.704  26.451  -9.365  1.00  1.090          H  
ATOM   4458 3HB  ALA B 290      -2.432  27.630  -9.707  1.00  1.090          H  
ATOM   4459  N   ASP B 291      -3.510  28.425 -12.892  1.00  0.770          N  
ATOM   4460  CA  ASP B 291      -3.057  29.391 -13.876  1.00  0.940          C  
ATOM   4461  C   ASP B 291      -2.582  30.678 -13.203  1.00  0.940          C  
ATOM   4462  O   ASP B 291      -1.657  31.333 -13.690  1.00  1.080          O  
ATOM   4463  CB  ASP B 291      -4.160  29.672 -14.899  1.00  1.250          C  
ATOM   4464  CG  ASP B 291      -4.572  28.390 -15.750  1.00  1.250          C  
ATOM   4465  OD1 ASP B 291      -3.699  27.710 -16.297  1.00  1.250          O  
ATOM   4466  OD2 ASP B 291      -5.772  28.136 -15.861  1.00  1.250          O  
ATOM   4467  H   ASP B 291      -4.473  28.444 -12.531  1.00  0.920          H  
ATOM   4468  HA  ASP B 291      -2.210  28.966 -14.416  1.00  1.130          H  
ATOM   4469 1HB  ASP B 291      -5.042  30.056 -14.382  1.00  1.500          H  
ATOM   4470 2HB  ASP B 291      -3.813  30.450 -15.578  1.00  1.500          H  
ATOM   4471  N   ARG B 292      -3.206  31.058 -12.085  1.00  0.820          N  
ATOM   4472  CA  ARG B 292      -2.802  32.302 -11.420  1.00  0.850          C  
ATOM   4473  C   ARG B 292      -2.998  32.296  -9.909  1.00  0.740          C  
ATOM   4474  O   ARG B 292      -4.040  31.869  -9.408  1.00  0.670          O  
ATOM   4475  CB  ARG B 292      -3.556  33.488 -12.008  1.00  1.180          C  
ATOM   4476  CG  ARG B 292      -3.181  34.853 -11.427  1.00  1.180          C  
ATOM   4477  CD  ARG B 292      -3.892  35.953 -12.101  1.00  1.180          C  
ATOM   4478  NE  ARG B 292      -3.620  37.238 -11.458  1.00  1.180          N  
ATOM   4479  CZ  ARG B 292      -4.176  38.422 -11.799  1.00  1.180          C  
ATOM   4480  NH1 ARG B 292      -5.039  38.505 -12.796  1.00  1.180          N  
ATOM   4481  NH2 ARG B 292      -3.845  39.505 -11.112  1.00  1.180          N  
ATOM   4482  H   ARG B 292      -3.990  30.502 -11.721  1.00  0.980          H  
ATOM   4483  HA  ARG B 292      -1.740  32.452 -11.610  1.00  1.020          H  
ATOM   4484 1HB  ARG B 292      -3.378  33.531 -13.081  1.00  1.410          H  
ATOM   4485 2HB  ARG B 292      -4.623  33.344 -11.859  1.00  1.410          H  
ATOM   4486 1HG  ARG B 292      -3.450  34.897 -10.370  1.00  1.410          H  
ATOM   4487 2HG  ARG B 292      -2.108  35.019 -11.539  1.00  1.410          H  
ATOM   4488 1HD  ARG B 292      -3.563  36.008 -13.141  1.00  1.410          H  
ATOM   4489 2HD  ARG B 292      -4.964  35.763 -12.061  1.00  1.410          H  
ATOM   4490  HE  ARG B 292      -2.969  37.246 -10.680  1.00  1.410          H  
ATOM   4491 1HH1 ARG B 292      -5.294  37.681 -13.320  1.00  1.410          H  
ATOM   4492 2HH1 ARG B 292      -5.451  39.397 -13.038  1.00  1.410          H  
ATOM   4493 1HH2 ARG B 292      -3.194  39.426 -10.339  1.00  1.410          H  
ATOM   4494 2HH2 ARG B 292      -4.251  40.399 -11.342  1.00  1.410          H  
ATOM   4495  N   VAL B 293      -2.002  32.801  -9.167  1.00  0.840          N  
ATOM   4496  CA  VAL B 293      -2.176  32.904  -7.724  1.00  0.850          C  
ATOM   4497  C   VAL B 293      -1.869  34.308  -7.197  1.00  0.970          C  
ATOM   4498  O   VAL B 293      -0.803  34.863  -7.464  1.00  1.110          O  
ATOM   4499  CB  VAL B 293      -1.308  31.874  -6.971  1.00  1.190          C  
ATOM   4500  CG1 VAL B 293      -1.544  32.011  -5.453  1.00  1.190          C  
ATOM   4501  CG2 VAL B 293      -1.650  30.493  -7.458  1.00  1.190          C  
ATOM   4502  H   VAL B 293      -1.153  33.132  -9.606  1.00  1.010          H  
ATOM   4503  HA  VAL B 293      -3.212  32.686  -7.500  1.00  1.020          H  
ATOM   4504  HB  VAL B 293      -0.260  32.079  -7.150  1.00  1.420          H  
ATOM   4505 1HG1 VAL B 293      -0.936  31.307  -4.925  1.00  1.420          H  
ATOM   4506 2HG1 VAL B 293      -1.287  32.996  -5.129  1.00  1.420          H  
ATOM   4507 3HG1 VAL B 293      -2.593  31.828  -5.227  1.00  1.420          H  
ATOM   4508 1HG2 VAL B 293      -1.076  29.752  -6.944  1.00  1.420          H  
ATOM   4509 2HG2 VAL B 293      -2.657  30.319  -7.287  1.00  1.420          H  
ATOM   4510 3HG2 VAL B 293      -1.464  30.420  -8.510  1.00  1.420          H  
ATOM   4511  N   THR B 294      -2.807  34.857  -6.427  1.00  0.990          N  
ATOM   4512  CA  THR B 294      -2.633  36.167  -5.788  1.00  1.150          C  
ATOM   4513  C   THR B 294      -2.300  35.952  -4.313  1.00  0.920          C  
ATOM   4514  O   THR B 294      -3.003  35.225  -3.601  1.00  0.860          O  
ATOM   4515  CB  THR B 294      -3.881  37.066  -5.939  1.00  1.550          C  
ATOM   4516  OG1 THR B 294      -4.133  37.311  -7.333  1.00  1.550          O  
ATOM   4517  CG2 THR B 294      -3.665  38.397  -5.225  1.00  1.550          C  
ATOM   4518  H   THR B 294      -3.665  34.314  -6.287  1.00  1.190          H  
ATOM   4519  HA  THR B 294      -1.789  36.678  -6.251  1.00  1.380          H  
ATOM   4520  HB  THR B 294      -4.739  36.568  -5.508  1.00  1.860          H  
ATOM   4521  HG1 THR B 294      -4.402  36.490  -7.749  1.00  1.860          H  
ATOM   4522 1HG2 THR B 294      -4.553  39.015  -5.346  1.00  1.860          H  
ATOM   4523 2HG2 THR B 294      -3.490  38.235  -4.161  1.00  1.860          H  
ATOM   4524 3HG2 THR B 294      -2.807  38.907  -5.658  1.00  1.860          H  
ATOM   4525  N   ILE B 295      -1.210  36.563  -3.838  1.00  0.910          N  
ATOM   4526  CA  ILE B 295      -0.775  36.318  -2.461  1.00  0.830          C  
ATOM   4527  C   ILE B 295      -0.714  37.566  -1.569  1.00  0.900          C  
ATOM   4528  O   ILE B 295      -0.144  38.598  -1.956  1.00  1.110          O  
ATOM   4529  CB  ILE B 295       0.606  35.642  -2.437  1.00  1.190          C  
ATOM   4530  CG1 ILE B 295       0.625  34.389  -3.297  1.00  1.190          C  
ATOM   4531  CG2 ILE B 295       0.910  35.210  -0.982  1.00  1.190          C  
ATOM   4532  CD1 ILE B 295       1.142  34.574  -4.742  1.00  1.190          C  
ATOM   4533  H   ILE B 295      -0.670  37.160  -4.450  1.00  1.090          H  
ATOM   4534  HA  ILE B 295      -1.481  35.632  -1.996  1.00  1.000          H  
ATOM   4535  HB  ILE B 295       1.349  36.311  -2.806  1.00  1.430          H  
ATOM   4536 1HG1 ILE B 295       1.280  33.673  -2.824  1.00  1.430          H  
ATOM   4537 2HG1 ILE B 295      -0.379  33.987  -3.319  1.00  1.430          H  
ATOM   4538 1HG2 ILE B 295       1.854  34.706  -0.943  1.00  1.430          H  
ATOM   4539 2HG2 ILE B 295       0.946  36.065  -0.326  1.00  1.430          H  
ATOM   4540 3HG2 ILE B 295       0.133  34.525  -0.635  1.00  1.430          H  
ATOM   4541 1HD1 ILE B 295       1.129  33.613  -5.257  1.00  1.430          H  
ATOM   4542 2HD1 ILE B 295       0.531  35.265  -5.297  1.00  1.430          H  
ATOM   4543 3HD1 ILE B 295       2.153  34.945  -4.724  1.00  1.430          H  
ATOM   4544  N   GLN B 296      -1.332  37.435  -0.386  1.00  0.860          N  
ATOM   4545  CA  GLN B 296      -1.365  38.443   0.674  1.00  1.050          C  
ATOM   4546  C   GLN B 296      -0.769  37.908   1.979  1.00  1.190          C  
ATOM   4547  O   GLN B 296      -1.362  37.041   2.625  1.00  1.290          O  
ATOM   4548  CB  GLN B 296      -2.810  38.870   0.956  1.00  1.390          C  
ATOM   4549  CG  GLN B 296      -2.997  39.831   2.159  1.00  1.390          C  
ATOM   4550  CD  GLN B 296      -2.443  41.210   1.944  1.00  1.390          C  
ATOM   4551  OE1 GLN B 296      -2.913  41.913   1.043  1.00  1.390          O  
ATOM   4552  NE2 GLN B 296      -1.475  41.629   2.757  1.00  1.390          N  
ATOM   4553  H   GLN B 296      -1.805  36.540  -0.210  1.00  1.030          H  
ATOM   4554  HA  GLN B 296      -0.783  39.303   0.357  1.00  1.260          H  
ATOM   4555 1HB  GLN B 296      -3.217  39.358   0.072  1.00  1.670          H  
ATOM   4556 2HB  GLN B 296      -3.418  37.978   1.141  1.00  1.670          H  
ATOM   4557 1HG  GLN B 296      -4.062  39.928   2.349  1.00  1.670          H  
ATOM   4558 2HG  GLN B 296      -2.513  39.414   3.046  1.00  1.670          H  
ATOM   4559 1HE2 GLN B 296      -1.123  42.562   2.658  1.00  1.670          H  
ATOM   4560 2HE2 GLN B 296      -1.080  41.021   3.501  1.00  1.670          H  
ATOM   4561  N   THR B 297       0.363  38.453   2.415  1.00  1.380          N  
ATOM   4562  CA  THR B 297       0.995  37.987   3.648  1.00  1.620          C  
ATOM   4563  C   THR B 297       0.878  38.964   4.811  1.00  1.760          C  
ATOM   4564  O   THR B 297       0.263  40.037   4.699  1.00  1.840          O  
ATOM   4565  CB  THR B 297       2.462  37.615   3.441  1.00  2.170          C  
ATOM   4566  OG1 THR B 297       3.205  38.771   3.111  1.00  2.170          O  
ATOM   4567  CG2 THR B 297       2.567  36.627   2.335  1.00  2.170          C  
ATOM   4568  H   THR B 297       0.844  39.150   1.851  1.00  1.660          H  
ATOM   4569  HA  THR B 297       0.491  37.093   3.957  1.00  1.940          H  
ATOM   4570  HB  THR B 297       2.868  37.176   4.346  1.00  2.610          H  
ATOM   4571  HG1 THR B 297       3.265  39.350   3.887  1.00  2.610          H  
ATOM   4572 1HG2 THR B 297       3.610  36.372   2.200  1.00  2.610          H  
ATOM   4573 2HG2 THR B 297       1.997  35.733   2.584  1.00  2.610          H  
ATOM   4574 3HG2 THR B 297       2.173  37.063   1.428  1.00  2.610          H  
ATOM   4575  N   ALA B 298       1.413  38.530   5.960  1.00  2.000          N  
ATOM   4576  CA  ALA B 298       1.375  39.277   7.206  1.00  2.230          C  
ATOM   4577  C   ALA B 298       2.402  38.730   8.193  1.00  2.910          C  
ATOM   4578  O   ALA B 298       2.144  38.723   9.397  1.00  3.530          O  
ATOM   4579  OXT ALA B 298       3.290  37.994   7.773  1.00  3.340          O  
ATOM   4580  CB  ALA B 298      -0.001  39.193   7.825  1.00  2.870          C  
ATOM   4581  H   ALA B 298       1.904  37.649   5.955  1.00  2.400          H  
ATOM   4582  HA  ALA B 298       1.614  40.316   6.986  1.00  2.680          H  
ATOM   4583 1HB  ALA B 298      -0.024  39.768   8.749  1.00  3.450          H  
ATOM   4584 2HB  ALA B 298      -0.747  39.594   7.131  1.00  3.450          H  
ATOM   4585 3HB  ALA B 298      -0.230  38.165   8.035  1.00  3.450          H  
TER                                                                             
ATOM   4587  N   MET C 299      33.524  36.261  19.943  1.00  3.890          N  
ATOM   4588  CA  MET C 299      33.526  36.634  18.533  1.00  3.890          C  
ATOM   4589  C   MET C 299      34.479  35.776  17.723  1.00  3.890          C  
ATOM   4590  O   MET C 299      35.281  35.020  18.265  1.00  3.890          O  
ATOM   4591  CB  MET C 299      33.875  38.113  18.341  1.00  5.450          C  
ATOM   4592  CG  MET C 299      32.839  39.110  18.867  1.00  5.450          C  
ATOM   4593  SD  MET C 299      33.357  40.823  18.619  1.00  5.450          S  
ATOM   4594  CE  MET C 299      33.149  41.090  16.853  1.00  5.450          C  
ATOM   4595 1H   MET C 299      33.560  37.083  20.526  1.00  4.670          H  
ATOM   4596 2H   MET C 299      32.675  35.746  20.132  1.00  4.670          H  
ATOM   4597 3H   MET C 299      34.324  35.672  20.133  1.00  4.670          H  
ATOM   4598  HA  MET C 299      32.526  36.466  18.135  1.00  4.670          H  
ATOM   4599 1HB  MET C 299      34.822  38.329  18.835  1.00  6.540          H  
ATOM   4600 2HB  MET C 299      34.010  38.309  17.287  1.00  6.540          H  
ATOM   4601 1HG  MET C 299      31.885  38.955  18.344  1.00  6.540          H  
ATOM   4602 2HG  MET C 299      32.671  38.955  19.930  1.00  6.540          H  
ATOM   4603 1HE  MET C 299      33.461  42.100  16.617  1.00  6.540          H  
ATOM   4604 2HE  MET C 299      33.762  40.395  16.288  1.00  6.540          H  
ATOM   4605 3HE  MET C 299      32.098  40.958  16.584  1.00  6.540          H  
ATOM   4606  N   ALA C 300      34.402  35.947  16.412  1.00  3.890          N  
ATOM   4607  CA  ALA C 300      35.196  35.232  15.416  1.00  3.890          C  
ATOM   4608  C   ALA C 300      36.573  35.857  15.166  1.00  3.890          C  
ATOM   4609  O   ALA C 300      37.295  35.406  14.279  1.00  3.890          O  
ATOM   4610  CB  ALA C 300      34.413  35.164  14.114  1.00  5.450          C  
ATOM   4611  H   ALA C 300      33.701  36.591  16.059  1.00  4.670          H  
ATOM   4612  HA  ALA C 300      35.358  34.219  15.783  1.00  4.670          H  
ATOM   4613 1HB  ALA C 300      34.977  34.598  13.376  1.00  6.540          H  
ATOM   4614 2HB  ALA C 300      33.452  34.677  14.294  1.00  6.540          H  
ATOM   4615 3HB  ALA C 300      34.235  36.151  13.747  1.00  6.540          H  
ATOM   4616  N   ILE C 301      36.919  36.910  15.904  1.00  3.890          N  
ATOM   4617  CA  ILE C 301      38.167  37.623  15.676  1.00  3.890          C  
ATOM   4618  C   ILE C 301      39.373  36.728  15.952  1.00  3.890          C  
ATOM   4619  O   ILE C 301      39.590  36.291  17.083  1.00  3.890          O  
ATOM   4620  CB  ILE C 301      38.271  38.836  16.657  1.00  5.450          C  
ATOM   4621  CG1 ILE C 301      37.109  39.843  16.434  1.00  5.450          C  
ATOM   4622  CG2 ILE C 301      39.628  39.572  16.414  1.00  5.450          C  
ATOM   4623  CD1 ILE C 301      36.945  40.885  17.522  1.00  5.450          C  
ATOM   4624  H   ILE C 301      36.295  37.221  16.628  1.00  4.670          H  
ATOM   4625  HA  ILE C 301      38.211  37.955  14.647  1.00  4.670          H  
ATOM   4626  HB  ILE C 301      38.222  38.482  17.684  1.00  6.540          H  
ATOM   4627 1HG1 ILE C 301      37.291  40.383  15.545  1.00  6.540          H  
ATOM   4628 2HG1 ILE C 301      36.179  39.296  16.335  1.00  6.540          H  
ATOM   4629 1HG2 ILE C 301      39.730  40.415  17.081  1.00  6.540          H  
ATOM   4630 2HG2 ILE C 301      40.467  38.899  16.584  1.00  6.540          H  
ATOM   4631 3HG2 ILE C 301      39.660  39.929  15.385  1.00  6.540          H  
ATOM   4632 1HD1 ILE C 301      36.119  41.539  17.278  1.00  6.540          H  
ATOM   4633 2HD1 ILE C 301      36.735  40.392  18.469  1.00  6.540          H  
ATOM   4634 3HD1 ILE C 301      37.841  41.488  17.622  1.00  6.540          H  
ATOM   4635  N   THR C 302      40.189  36.526  14.920  1.00  3.890          N  
ATOM   4636  CA  THR C 302      41.420  35.741  14.957  1.00  3.890          C  
ATOM   4637  C   THR C 302      42.436  36.427  15.852  1.00  3.890          C  
ATOM   4638  O   THR C 302      42.634  37.624  15.724  1.00  3.890          O  
ATOM   4639  CB  THR C 302      42.020  35.587  13.534  1.00  5.450          C  
ATOM   4640  OG1 THR C 302      41.080  34.909  12.694  1.00  5.450          O  
ATOM   4641  CG2 THR C 302      43.331  34.789  13.577  1.00  5.450          C  
ATOM   4642  H   THR C 302      39.905  36.901  14.028  1.00  4.670          H  
ATOM   4643  HA  THR C 302      41.200  34.756  15.368  1.00  4.670          H  
ATOM   4644  HB  THR C 302      42.215  36.575  13.116  1.00  6.540          H  
ATOM   4645  HG1 THR C 302      41.383  34.930  11.786  1.00  6.540          H  
ATOM   4646 1HG2 THR C 302      43.725  34.687  12.572  1.00  6.540          H  
ATOM   4647 2HG2 THR C 302      44.070  35.292  14.189  1.00  6.540          H  
ATOM   4648 3HG2 THR C 302      43.138  33.800  13.986  1.00  6.540          H  
ATOM   4649  N   ALA C 303      43.165  35.699  16.696  1.00  3.890          N  
ATOM   4650  CA  ALA C 303      44.185  36.364  17.525  1.00  3.890          C  
ATOM   4651  C   ALA C 303      45.475  36.686  16.739  1.00  3.890          C  
ATOM   4652  O   ALA C 303      46.542  36.134  17.005  1.00  3.890          O  
ATOM   4653  CB  ALA C 303      44.533  35.498  18.720  1.00  5.450          C  
ATOM   4654  H   ALA C 303      42.995  34.707  16.781  1.00  4.670          H  
ATOM   4655  HA  ALA C 303      43.764  37.303  17.880  1.00  4.670          H  
ATOM   4656 1HB  ALA C 303      45.261  36.019  19.341  1.00  6.540          H  
ATOM   4657 2HB  ALA C 303      43.632  35.302  19.299  1.00  6.540          H  
ATOM   4658 3HB  ALA C 303      44.958  34.556  18.375  1.00  6.540          H  
ATOM   4659  N   ASP C 304      45.337  37.574  15.761  1.00  3.890          N  
ATOM   4660  CA  ASP C 304      46.394  38.057  14.871  1.00  3.890          C  
ATOM   4661  C   ASP C 304      46.823  39.465  15.260  1.00  3.890          C  
ATOM   4662  O   ASP C 304      46.062  40.216  15.868  1.00  3.890          O  
ATOM   4663  CB  ASP C 304      45.966  38.053  13.401  1.00  5.450          C  
ATOM   4664  CG  ASP C 304      47.124  38.271  12.438  1.00  5.450          C  
ATOM   4665  OD1 ASP C 304      47.750  37.319  12.074  1.00  5.450          O  
ATOM   4666  OD2 ASP C 304      47.416  39.426  12.117  1.00  5.450          O  
ATOM   4667  H   ASP C 304      44.396  37.935  15.659  1.00  4.670          H  
ATOM   4668  HA  ASP C 304      47.259  37.399  14.975  1.00  4.670          H  
ATOM   4669 1HB  ASP C 304      45.477  37.111  13.163  1.00  6.540          H  
ATOM   4670 2HB  ASP C 304      45.271  38.824  13.231  1.00  6.540          H  
ATOM   4671  N   ASP C 305      48.020  39.869  14.852  1.00  3.890          N  
ATOM   4672  CA  ASP C 305      48.513  41.207  15.171  1.00  3.890          C  
ATOM   4673  C   ASP C 305      47.607  42.328  14.661  1.00  3.890          C  
ATOM   4674  O   ASP C 305      47.521  43.393  15.289  1.00  3.890          O  
ATOM   4675  CB  ASP C 305      49.907  41.397  14.590  1.00  5.450          C  
ATOM   4676  CG  ASP C 305      50.989  40.611  15.335  1.00  5.450          C  
ATOM   4677  OD1 ASP C 305      50.748  40.142  16.437  1.00  5.450          O  
ATOM   4678  OD2 ASP C 305      52.037  40.452  14.777  1.00  5.450          O  
ATOM   4679  H   ASP C 305      48.607  39.248  14.307  1.00  4.670          H  
ATOM   4680  HA  ASP C 305      48.574  41.293  16.256  1.00  4.670          H  
ATOM   4681 1HB  ASP C 305      49.902  41.081  13.543  1.00  6.540          H  
ATOM   4682 2HB  ASP C 305      50.162  42.455  14.609  1.00  6.540          H  
ATOM   4683  N   ILE C 306      46.954  42.106  13.515  1.00  3.890          N  
ATOM   4684  CA  ILE C 306      46.053  43.117  12.968  1.00  3.890          C  
ATOM   4685  C   ILE C 306      44.583  42.822  13.283  1.00  3.890          C  
ATOM   4686  O   ILE C 306      43.770  43.728  13.448  1.00  3.890          O  
ATOM   4687  CB  ILE C 306      46.330  43.370  11.462  1.00  5.450          C  
ATOM   4688  CG1 ILE C 306      46.100  42.077  10.587  1.00  5.450          C  
ATOM   4689  CG2 ILE C 306      47.763  43.897  11.332  1.00  5.450          C  
ATOM   4690  CD1 ILE C 306      46.147  42.301   9.073  1.00  5.450          C  
ATOM   4691  H   ILE C 306      47.098  41.209  13.019  1.00  4.670          H  
ATOM   4692  HA  ILE C 306      46.281  44.054  13.455  1.00  4.670          H  
ATOM   4693  HB  ILE C 306      45.643  44.129  11.097  1.00  6.540          H  
ATOM   4694 1HG1 ILE C 306      46.861  41.356  10.833  1.00  6.540          H  
ATOM   4695 2HG1 ILE C 306      45.139  41.646  10.816  1.00  6.540          H  
ATOM   4696 1HG2 ILE C 306      47.994  44.130  10.301  1.00  6.540          H  
ATOM   4697 2HG2 ILE C 306      47.865  44.801  11.931  1.00  6.540          H  
ATOM   4698 3HG2 ILE C 306      48.461  43.145  11.696  1.00  6.540          H  
ATOM   4699 1HD1 ILE C 306      45.980  41.356   8.560  1.00  6.540          H  
ATOM   4700 2HD1 ILE C 306      45.376  43.003   8.778  1.00  6.540          H  
ATOM   4701 3HD1 ILE C 306      47.112  42.686   8.774  1.00  6.540          H  
ATOM   4702  N   ALA C 307      44.220  41.555  13.352  1.00  3.890          N  
ATOM   4703  CA  ALA C 307      42.835  41.164  13.601  1.00  3.890          C  
ATOM   4704  C   ALA C 307      42.304  41.676  14.923  1.00  3.890          C  
ATOM   4705  O   ALA C 307      41.163  42.129  15.018  1.00  3.890          O  
ATOM   4706  CB  ALA C 307      42.725  39.672  13.604  1.00  5.450          C  
ATOM   4707  H   ALA C 307      44.930  40.849  13.232  1.00  4.670          H  
ATOM   4708  HA  ALA C 307      42.223  41.584  12.816  1.00  4.670          H  
ATOM   4709 1HB  ALA C 307      41.710  39.348  13.785  1.00  6.540          H  
ATOM   4710 2HB  ALA C 307      43.060  39.290  12.680  1.00  6.540          H  
ATOM   4711 3HB  ALA C 307      43.356  39.331  14.389  1.00  6.540          H  
ATOM   4712  N   VAL C 308      43.153  41.689  15.940  1.00  3.890          N  
ATOM   4713  CA  VAL C 308      42.743  42.119  17.271  1.00  3.890          C  
ATOM   4714  C   VAL C 308      42.414  43.601  17.366  1.00  3.890          C  
ATOM   4715  O   VAL C 308      41.965  44.067  18.410  1.00  3.890          O  
ATOM   4716  CB  VAL C 308      43.809  41.754  18.311  1.00  5.450          C  
ATOM   4717  CG1 VAL C 308      43.980  40.218  18.326  1.00  5.450          C  
ATOM   4718  CG2 VAL C 308      45.129  42.500  17.978  1.00  5.450          C  
ATOM   4719  H   VAL C 308      44.099  41.322  15.804  1.00  4.670          H  
ATOM   4720  HA  VAL C 308      41.841  41.565  17.528  1.00  4.670          H  
ATOM   4721  HB  VAL C 308      43.473  42.052  19.304  1.00  6.540          H  
ATOM   4722 1HG1 VAL C 308      44.726  39.935  19.067  1.00  6.540          H  
ATOM   4723 2HG1 VAL C 308      43.026  39.756  18.574  1.00  6.540          H  
ATOM   4724 3HG1 VAL C 308      44.288  39.867  17.364  1.00  6.540          H  
ATOM   4725 1HG2 VAL C 308      45.885  42.242  18.714  1.00  6.540          H  
ATOM   4726 2HG2 VAL C 308      45.485  42.229  16.999  1.00  6.540          H  
ATOM   4727 3HG2 VAL C 308      44.964  43.574  18.000  1.00  6.540          H  
ATOM   4728  N   GLN C 309      42.675  44.359  16.303  1.00  3.890          N  
ATOM   4729  CA  GLN C 309      42.379  45.773  16.294  1.00  3.890          C  
ATOM   4730  C   GLN C 309      40.940  46.029  15.808  1.00  3.890          C  
ATOM   4731  O   GLN C 309      40.492  47.176  15.763  1.00  3.890          O  
ATOM   4732  CB  GLN C 309      43.403  46.489  15.407  1.00  5.450          C  
ATOM   4733  CG  GLN C 309      44.849  46.367  15.936  1.00  5.450          C  
ATOM   4734  CD  GLN C 309      45.891  47.038  15.047  1.00  5.450          C  
ATOM   4735  OE1 GLN C 309      45.751  48.215  14.687  1.00  5.450          O  
ATOM   4736  NE2 GLN C 309      46.941  46.298  14.685  1.00  5.450          N  
ATOM   4737  H   GLN C 309      43.059  43.943  15.449  1.00  4.670          H  
ATOM   4738  HA  GLN C 309      42.465  46.154  17.310  1.00  4.670          H  
ATOM   4739 1HB  GLN C 309      43.373  46.067  14.403  1.00  6.540          H  
ATOM   4740 2HB  GLN C 309      43.151  47.546  15.329  1.00  6.540          H  
ATOM   4741 1HG  GLN C 309      44.900  46.814  16.925  1.00  6.540          H  
ATOM   4742 2HG  GLN C 309      45.105  45.304  15.995  1.00  6.540          H  
ATOM   4743 1HE2 GLN C 309      47.652  46.691  14.105  1.00  6.540          H  
ATOM   4744 2HE2 GLN C 309      47.034  45.316  14.988  1.00  6.540          H  
ATOM   4745  N   TYR C 310      40.232  44.958  15.417  1.00  3.890          N  
ATOM   4746  CA  TYR C 310      38.864  45.041  14.919  1.00  3.890          C  
ATOM   4747  C   TYR C 310      37.919  45.541  16.039  1.00  3.890          C  
ATOM   4748  O   TYR C 310      37.973  45.009  17.149  1.00  3.890          O  
ATOM   4749  CB  TYR C 310      38.437  43.646  14.446  1.00  5.450          C  
ATOM   4750  CG  TYR C 310      37.081  43.521  13.767  1.00  5.450          C  
ATOM   4751  CD1 TYR C 310      36.967  43.818  12.430  1.00  5.450          C  
ATOM   4752  CD2 TYR C 310      35.975  43.076  14.456  1.00  5.450          C  
ATOM   4753  CE1 TYR C 310      35.781  43.678  11.779  1.00  5.450          C  
ATOM   4754  CE2 TYR C 310      34.770  42.930  13.800  1.00  5.450          C  
ATOM   4755  CZ  TYR C 310      34.673  43.232  12.463  1.00  5.450          C  
ATOM   4756  OH  TYR C 310      33.476  43.093  11.792  1.00  5.450          O  
ATOM   4757  H   TYR C 310      40.667  44.032  15.463  1.00  4.670          H  
ATOM   4758  HA  TYR C 310      38.870  45.720  14.076  1.00  4.670          H  
ATOM   4759 1HB  TYR C 310      39.187  43.270  13.746  1.00  6.540          H  
ATOM   4760 2HB  TYR C 310      38.446  42.967  15.300  1.00  6.540          H  
ATOM   4761  HD1 TYR C 310      37.821  44.156  11.888  1.00  6.540          H  
ATOM   4762  HD2 TYR C 310      36.051  42.840  15.504  1.00  6.540          H  
ATOM   4763  HE1 TYR C 310      35.712  43.912  10.714  1.00  6.540          H  
ATOM   4764  HE2 TYR C 310      33.900  42.574  14.334  1.00  6.540          H  
ATOM   4765  HH  TYR C 310      33.597  43.402  10.860  1.00  6.540          H  
ATOM   4766  N   PRO C 311      37.041  46.536  15.785  1.00  3.890          N  
ATOM   4767  CA  PRO C 311      36.070  47.097  16.719  1.00  3.890          C  
ATOM   4768  C   PRO C 311      34.920  46.133  16.888  1.00  3.890          C  
ATOM   4769  O   PRO C 311      34.726  45.296  16.023  1.00  3.890          O  
ATOM   4770  CB  PRO C 311      35.610  48.369  16.007  1.00  5.830          C  
ATOM   4771  CG  PRO C 311      35.740  48.033  14.540  1.00  5.830          C  
ATOM   4772  CD  PRO C 311      36.981  47.155  14.447  1.00  5.830          C  
ATOM   4773  HA  PRO C 311      36.559  47.310  17.680  1.00  4.670          H  
ATOM   4774 1HB  PRO C 311      34.573  48.610  16.301  1.00  7.000          H  
ATOM   4775 2HB  PRO C 311      36.239  49.218  16.309  1.00  7.000          H  
ATOM   4776 1HG  PRO C 311      34.833  47.500  14.197  1.00  7.000          H  
ATOM   4777 2HG  PRO C 311      35.818  48.950  13.937  1.00  7.000          H  
ATOM   4778 1HD  PRO C 311      36.803  46.407  13.670  1.00  7.000          H  
ATOM   4779 2HD  PRO C 311      37.880  47.768  14.261  1.00  7.000          H  
ATOM   4780  N   ILE C 312      34.114  46.276  17.936  1.00  3.890          N  
ATOM   4781  CA  ILE C 312      32.929  45.429  18.010  1.00  3.890          C  
ATOM   4782  C   ILE C 312      31.781  46.121  17.260  1.00  3.890          C  
ATOM   4783  O   ILE C 312      31.247  47.129  17.738  1.00  3.890          O  
ATOM   4784  CB  ILE C 312      32.505  45.176  19.460  1.00  5.450          C  
ATOM   4785  CG1 ILE C 312      33.664  44.462  20.198  1.00  5.450          C  
ATOM   4786  CG2 ILE C 312      31.204  44.327  19.465  1.00  5.450          C  
ATOM   4787  CD1 ILE C 312      33.500  44.358  21.694  1.00  5.450          C  
ATOM   4788  H   ILE C 312      34.310  46.966  18.650  1.00  4.670          H  
ATOM   4789  HA  ILE C 312      33.177  44.468  17.584  1.00  4.670          H  
ATOM   4790  HB  ILE C 312      32.322  46.123  19.964  1.00  6.540          H  
ATOM   4791 1HG1 ILE C 312      33.769  43.467  19.794  1.00  6.540          H  
ATOM   4792 2HG1 ILE C 312      34.586  45.004  20.003  1.00  6.540          H  
ATOM   4793 1HG2 ILE C 312      30.882  44.138  20.480  1.00  6.540          H  
ATOM   4794 2HG2 ILE C 312      30.403  44.854  18.944  1.00  6.540          H  
ATOM   4795 3HG2 ILE C 312      31.388  43.377  18.964  1.00  6.540          H  
ATOM   4796 1HD1 ILE C 312      34.368  43.850  22.113  1.00  6.540          H  
ATOM   4797 2HD1 ILE C 312      33.424  45.359  22.120  1.00  6.540          H  
ATOM   4798 3HD1 ILE C 312      32.609  43.793  21.940  1.00  6.540          H  
ATOM   4799  N   PRO C 313      31.308  45.566  16.140  1.00  3.890          N  
ATOM   4800  CA  PRO C 313      30.347  46.149  15.248  1.00  3.890          C  
ATOM   4801  C   PRO C 313      28.922  45.989  15.724  1.00  3.890          C  
ATOM   4802  O   PRO C 313      28.203  45.174  15.190  1.00  3.890          O  
ATOM   4803  CB  PRO C 313      30.567  45.339  13.978  1.00  5.830          C  
ATOM   4804  CG  PRO C 313      30.948  43.987  14.454  1.00  5.830          C  
ATOM   4805  CD  PRO C 313      31.727  44.218  15.723  1.00  5.830          C  
ATOM   4806  HA  PRO C 313      30.585  47.209  15.086  1.00  4.670          H  
ATOM   4807 1HB  PRO C 313      29.658  45.326  13.423  1.00  7.000          H  
ATOM   4808 2HB  PRO C 313      31.335  45.812  13.347  1.00  7.000          H  
ATOM   4809 1HG  PRO C 313      30.046  43.380  14.612  1.00  7.000          H  
ATOM   4810 2HG  PRO C 313      31.537  43.474  13.678  1.00  7.000          H  
ATOM   4811 1HD  PRO C 313      31.425  43.469  16.469  1.00  7.000          H  
ATOM   4812 2HD  PRO C 313      32.769  44.182  15.476  1.00  7.000          H  
ATOM   4813  N   THR C 314      28.498  46.665  16.765  1.00  3.890          N  
ATOM   4814  CA  THR C 314      27.090  46.412  17.097  1.00  3.890          C  
ATOM   4815  C   THR C 314      26.269  46.809  15.858  1.00  3.750          C  
ATOM   4816  O   THR C 314      26.364  47.967  15.409  1.00  3.890          O  
ATOM   4817  CB  THR C 314      26.607  47.202  18.335  1.00  5.450          C  
ATOM   4818  OG1 THR C 314      27.413  46.866  19.483  1.00  5.450          O  
ATOM   4819  CG2 THR C 314      25.154  46.864  18.629  1.00  5.450          C  
ATOM   4820  H   THR C 314      29.113  47.314  17.257  1.00  4.670          H  
ATOM   4821  HA  THR C 314      26.947  45.355  17.284  1.00  4.670          H  
ATOM   4822  HB  THR C 314      26.669  48.260  18.145  1.00  6.540          H  
ATOM   4823  HG1 THR C 314      28.303  47.204  19.372  1.00  6.540          H  
ATOM   4824 1HG2 THR C 314      24.821  47.428  19.497  1.00  6.540          H  
ATOM   4825 2HG2 THR C 314      24.524  47.121  17.778  1.00  6.540          H  
ATOM   4826 3HG2 THR C 314      25.062  45.802  18.832  1.00  6.540          H  
ATOM   4827  N   TYR C 315      25.436  45.885  15.320  1.00  3.120          N  
ATOM   4828  CA  TYR C 315      24.693  46.226  14.102  1.00  2.890          C  
ATOM   4829  C   TYR C 315      23.320  45.606  13.921  1.00  2.730          C  
ATOM   4830  O   TYR C 315      22.948  44.608  14.541  1.00  3.100          O  
ATOM   4831  CB  TYR C 315      25.487  45.884  12.799  1.00  4.140          C  
ATOM   4832  CG  TYR C 315      25.733  44.392  12.473  1.00  4.140          C  
ATOM   4833  CD1 TYR C 315      24.779  43.664  11.780  1.00  4.140          C  
ATOM   4834  CD2 TYR C 315      26.913  43.776  12.803  1.00  4.140          C  
ATOM   4835  CE1 TYR C 315      25.017  42.355  11.481  1.00  4.140          C  
ATOM   4836  CE2 TYR C 315      27.139  42.479  12.510  1.00  4.140          C  
ATOM   4837  CZ  TYR C 315      26.207  41.767  11.865  1.00  4.140          C  
ATOM   4838  OH  TYR C 315      26.428  40.472  11.593  1.00  4.140          O  
ATOM   4839  H   TYR C 315      25.355  44.964  15.758  1.00  3.740          H  
ATOM   4840  HA  TYR C 315      24.527  47.291  14.146  1.00  3.470          H  
ATOM   4841 1HB  TYR C 315      24.972  46.298  11.940  1.00  4.970          H  
ATOM   4842 2HB  TYR C 315      26.442  46.377  12.857  1.00  4.970          H  
ATOM   4843  HD1 TYR C 315      23.843  44.126  11.477  1.00  4.970          H  
ATOM   4844  HD2 TYR C 315      27.655  44.311  13.284  1.00  4.970          H  
ATOM   4845  HE1 TYR C 315      24.268  41.777  10.944  1.00  4.970          H  
ATOM   4846  HE2 TYR C 315      28.078  42.020  12.793  1.00  4.970          H  
ATOM   4847  HH  TYR C 315      27.270  40.173  12.000  1.00  4.970          H  
ATOM   4848  N   ARG C 316      22.580  46.211  12.990  1.00  2.390          N  
ATOM   4849  CA  ARG C 316      21.254  45.731  12.593  1.00  2.330          C  
ATOM   4850  C   ARG C 316      21.230  45.422  11.098  1.00  1.930          C  
ATOM   4851  O   ARG C 316      21.872  46.107  10.301  1.00  1.900          O  
ATOM   4852  CB  ARG C 316      20.181  46.756  12.931  1.00  3.290          C  
ATOM   4853  CG  ARG C 316      20.014  47.030  14.424  1.00  3.290          C  
ATOM   4854  CD  ARG C 316      18.921  47.997  14.694  1.00  3.290          C  
ATOM   4855  NE  ARG C 316      18.795  48.275  16.118  1.00  3.290          N  
ATOM   4856  CZ  ARG C 316      17.866  49.084  16.680  1.00  3.290          C  
ATOM   4857  NH1 ARG C 316      16.972  49.704  15.939  1.00  3.290          N  
ATOM   4858  NH2 ARG C 316      17.853  49.257  17.986  1.00  3.290          N  
ATOM   4859  H   ARG C 316      23.001  47.041  12.563  1.00  2.870          H  
ATOM   4860  HA  ARG C 316      21.038  44.812  13.139  1.00  2.800          H  
ATOM   4861 1HB  ARG C 316      20.410  47.700  12.443  1.00  3.940          H  
ATOM   4862 2HB  ARG C 316      19.217  46.414  12.547  1.00  3.940          H  
ATOM   4863 1HG  ARG C 316      19.784  46.101  14.943  1.00  3.940          H  
ATOM   4864 2HG  ARG C 316      20.941  47.450  14.828  1.00  3.940          H  
ATOM   4865 1HD  ARG C 316      19.132  48.933  14.178  1.00  3.940          H  
ATOM   4866 2HD  ARG C 316      17.973  47.582  14.338  1.00  3.940          H  
ATOM   4867  HE  ARG C 316      19.468  47.825  16.743  1.00  3.940          H  
ATOM   4868 1HH1 ARG C 316      16.963  49.590  14.939  1.00  3.940          H  
ATOM   4869 2HH1 ARG C 316      16.255  50.317  16.379  1.00  3.940          H  
ATOM   4870 1HH2 ARG C 316      18.531  48.780  18.571  1.00  3.940          H  
ATOM   4871 2HH2 ARG C 316      17.169  49.874  18.396  1.00  3.940          H  
ATOM   4872  N   PHE C 317      20.472  44.395  10.712  1.00  1.750          N  
ATOM   4873  CA  PHE C 317      20.423  43.960   9.311  1.00  1.510          C  
ATOM   4874  C   PHE C 317      19.107  44.209   8.568  1.00  1.290          C  
ATOM   4875  O   PHE C 317      18.079  43.585   8.879  1.00  1.400          O  
ATOM   4876  CB  PHE C 317      20.745  42.473   9.309  1.00  2.210          C  
ATOM   4877  CG  PHE C 317      20.792  41.799   8.008  1.00  2.210          C  
ATOM   4878  CD1 PHE C 317      21.106  42.453   6.826  1.00  2.210          C  
ATOM   4879  CD2 PHE C 317      20.552  40.450   7.971  1.00  2.210          C  
ATOM   4880  CE1 PHE C 317      21.175  41.772   5.691  1.00  2.210          C  
ATOM   4881  CE2 PHE C 317      20.627  39.777   6.822  1.00  2.210          C  
ATOM   4882  CZ  PHE C 317      20.938  40.431   5.690  1.00  2.210          C  
ATOM   4883  H   PHE C 317      19.948  43.883  11.411  1.00  2.100          H  
ATOM   4884  HA  PHE C 317      21.208  44.496   8.780  1.00  1.810          H  
ATOM   4885 1HB  PHE C 317      21.710  42.331   9.788  1.00  2.650          H  
ATOM   4886 2HB  PHE C 317      20.004  41.955   9.918  1.00  2.650          H  
ATOM   4887  HD1 PHE C 317      21.309  43.520   6.797  1.00  2.650          H  
ATOM   4888  HD2 PHE C 317      20.302  39.921   8.894  1.00  2.650          H  
ATOM   4889  HE1 PHE C 317      21.433  42.295   4.780  1.00  2.650          H  
ATOM   4890  HE2 PHE C 317      20.449  38.712   6.811  1.00  2.650          H  
ATOM   4891  HZ  PHE C 317      21.010  39.891   4.795  1.00  2.650          H  
ATOM   4892  N   ILE C 318      19.153  45.175   7.630  1.00  1.120          N  
ATOM   4893  CA  ILE C 318      17.992  45.609   6.840  1.00  1.100          C  
ATOM   4894  C   ILE C 318      18.309  45.779   5.347  1.00  1.040          C  
ATOM   4895  O   ILE C 318      19.481  45.826   4.955  1.00  1.080          O  
ATOM   4896  CB  ILE C 318      17.425  46.955   7.354  1.00  1.550          C  
ATOM   4897  CG1 ILE C 318      18.503  48.079   7.208  1.00  1.550          C  
ATOM   4898  CG2 ILE C 318      16.963  46.801   8.813  1.00  1.550          C  
ATOM   4899  CD1 ILE C 318      17.987  49.484   7.449  1.00  1.550          C  
ATOM   4900  H   ILE C 318      20.067  45.610   7.425  1.00  1.340          H  
ATOM   4901  HA  ILE C 318      17.212  44.856   6.933  1.00  1.320          H  
ATOM   4902  HB  ILE C 318      16.565  47.238   6.746  1.00  1.860          H  
ATOM   4903 1HG1 ILE C 318      19.311  47.880   7.914  1.00  1.860          H  
ATOM   4904 2HG1 ILE C 318      18.915  48.058   6.200  1.00  1.860          H  
ATOM   4905 1HG2 ILE C 318      16.535  47.722   9.188  1.00  1.860          H  
ATOM   4906 2HG2 ILE C 318      16.208  46.039   8.870  1.00  1.860          H  
ATOM   4907 3HG2 ILE C 318      17.798  46.525   9.445  1.00  1.860          H  
ATOM   4908 1HD1 ILE C 318      18.812  50.187   7.319  1.00  1.860          H  
ATOM   4909 2HD1 ILE C 318      17.204  49.705   6.726  1.00  1.860          H  
ATOM   4910 3HD1 ILE C 318      17.592  49.583   8.455  1.00  1.860          H  
ATOM   4911  N   VAL C 319      17.253  45.917   4.544  1.00  0.990          N  
ATOM   4912  CA  VAL C 319      17.379  46.345   3.144  1.00  0.950          C  
ATOM   4913  C   VAL C 319      16.387  47.477   2.947  1.00  1.070          C  
ATOM   4914  O   VAL C 319      15.240  47.400   3.412  1.00  1.290          O  
ATOM   4915  CB  VAL C 319      17.118  45.244   2.086  1.00  1.350          C  
ATOM   4916  CG1 VAL C 319      17.264  45.778   0.667  1.00  1.350          C  
ATOM   4917  CG2 VAL C 319      18.079  44.088   2.294  1.00  1.350          C  
ATOM   4918  H   VAL C 319      16.326  45.810   4.977  1.00  1.190          H  
ATOM   4919  HA  VAL C 319      18.379  46.741   2.982  1.00  1.140          H  
ATOM   4920  HB  VAL C 319      16.125  44.952   2.153  1.00  1.620          H  
ATOM   4921 1HG1 VAL C 319      17.050  44.971  -0.026  1.00  1.620          H  
ATOM   4922 2HG1 VAL C 319      16.571  46.593   0.483  1.00  1.620          H  
ATOM   4923 3HG1 VAL C 319      18.265  46.128   0.509  1.00  1.620          H  
ATOM   4924 1HG2 VAL C 319      17.888  43.313   1.556  1.00  1.620          H  
ATOM   4925 2HG2 VAL C 319      19.041  44.444   2.189  1.00  1.620          H  
ATOM   4926 3HG2 VAL C 319      17.984  43.678   3.275  1.00  1.620          H  
ATOM   4927  N   THR C 320      16.839  48.548   2.308  1.00  0.990          N  
ATOM   4928  CA  THR C 320      15.970  49.683   2.057  1.00  1.190          C  
ATOM   4929  C   THR C 320      15.645  49.877   0.578  1.00  1.250          C  
ATOM   4930  O   THR C 320      16.437  49.576  -0.334  1.00  1.150          O  
ATOM   4931  CB  THR C 320      16.518  50.987   2.668  1.00  1.590          C  
ATOM   4932  OG1 THR C 320      15.583  52.036   2.417  1.00  1.590          O  
ATOM   4933  CG2 THR C 320      17.825  51.358   2.079  1.00  1.590          C  
ATOM   4934  H   THR C 320      17.802  48.545   1.963  1.00  1.190          H  
ATOM   4935  HA  THR C 320      15.026  49.490   2.553  1.00  1.430          H  
ATOM   4936  HB  THR C 320      16.631  50.857   3.743  1.00  1.900          H  
ATOM   4937  HG1 THR C 320      14.757  51.842   2.916  1.00  1.900          H  
ATOM   4938 1HG2 THR C 320      18.177  52.284   2.530  1.00  1.900          H  
ATOM   4939 2HG2 THR C 320      18.547  50.564   2.267  1.00  1.900          H  
ATOM   4940 3HG2 THR C 320      17.699  51.504   1.013  1.00  1.900          H  
ATOM   4941  N   LEU C 321      14.425  50.353   0.360  1.00  1.490          N  
ATOM   4942  CA  LEU C 321      13.872  50.638  -0.961  1.00  1.700          C  
ATOM   4943  C   LEU C 321      12.941  51.830  -0.853  1.00  2.040          C  
ATOM   4944  O   LEU C 321      11.990  51.798  -0.082  1.00  2.020          O  
ATOM   4945  CB  LEU C 321      13.063  49.414  -1.461  1.00  2.300          C  
ATOM   4946  CG  LEU C 321      12.534  49.401  -2.959  1.00  2.300          C  
ATOM   4947  CD1 LEU C 321      12.268  47.961  -3.378  1.00  2.300          C  
ATOM   4948  CD2 LEU C 321      11.235  50.178  -3.099  1.00  2.300          C  
ATOM   4949  H   LEU C 321      13.880  50.568   1.199  1.00  1.790          H  
ATOM   4950  HA  LEU C 321      14.684  50.868  -1.651  1.00  2.040          H  
ATOM   4951 1HB  LEU C 321      13.689  48.531  -1.333  1.00  2.760          H  
ATOM   4952 2HB  LEU C 321      12.192  49.303  -0.813  1.00  2.760          H  
ATOM   4953  HG  LEU C 321      13.298  49.814  -3.621  1.00  2.760          H  
ATOM   4954 1HD1 LEU C 321      11.920  47.934  -4.412  1.00  2.760          H  
ATOM   4955 2HD1 LEU C 321      13.172  47.391  -3.288  1.00  2.760          H  
ATOM   4956 3HD1 LEU C 321      11.504  47.529  -2.732  1.00  2.760          H  
ATOM   4957 1HD2 LEU C 321      10.908  50.104  -4.117  1.00  2.760          H  
ATOM   4958 2HD2 LEU C 321      10.486  49.738  -2.444  1.00  2.760          H  
ATOM   4959 3HD2 LEU C 321      11.349  51.212  -2.852  1.00  2.760          H  
ATOM   4960  N   GLY C 322      13.203  52.909  -1.582  1.00  2.410          N  
ATOM   4961  CA  GLY C 322      12.268  54.031  -1.505  1.00  2.810          C  
ATOM   4962  C   GLY C 322      12.290  54.703  -0.136  1.00  2.720          C  
ATOM   4963  O   GLY C 322      11.270  55.209   0.329  1.00  2.970          O  
ATOM   4964  H   GLY C 322      14.007  52.931  -2.197  1.00  2.890          H  
ATOM   4965 1HA  GLY C 322      12.521  54.766  -2.270  1.00  3.370          H  
ATOM   4966 2HA  GLY C 322      11.259  53.679  -1.722  1.00  3.370          H  
ATOM   4967  N   ASP C 323      13.438  54.632   0.529  1.00  2.550          N  
ATOM   4968  CA  ASP C 323      13.682  55.163   1.866  1.00  2.620          C  
ATOM   4969  C   ASP C 323      12.909  54.475   3.006  1.00  2.320          C  
ATOM   4970  O   ASP C 323      12.971  54.937   4.150  1.00  2.480          O  
ATOM   4971  CB  ASP C 323      13.418  56.674   1.891  1.00  3.640          C  
ATOM   4972  CG  ASP C 323      14.356  57.448   0.949  1.00  3.640          C  
ATOM   4973  OD1 ASP C 323      15.521  57.109   0.873  1.00  3.640          O  
ATOM   4974  OD2 ASP C 323      13.898  58.367   0.311  1.00  3.640          O  
ATOM   4975  H   ASP C 323      14.233  54.216   0.064  1.00  3.060          H  
ATOM   4976  HA  ASP C 323      14.744  55.019   2.075  1.00  3.140          H  
ATOM   4977 1HB  ASP C 323      12.387  56.892   1.629  1.00  4.370          H  
ATOM   4978 2HB  ASP C 323      13.571  57.042   2.903  1.00  4.370          H  
ATOM   4979  N   GLU C 324      12.227  53.354   2.743  1.00  1.970          N  
ATOM   4980  CA  GLU C 324      11.591  52.596   3.822  1.00  1.730          C  
ATOM   4981  C   GLU C 324      12.336  51.281   3.929  1.00  1.580          C  
ATOM   4982  O   GLU C 324      13.266  51.053   3.144  1.00  1.610          O  
ATOM   4983  CB  GLU C 324      10.098  52.345   3.575  1.00  2.520          C  
ATOM   4984  CG  GLU C 324       9.778  51.500   2.349  1.00  2.520          C  
ATOM   4985  CD  GLU C 324       8.326  51.219   2.196  1.00  2.520          C  
ATOM   4986  OE1 GLU C 324       7.536  51.867   2.830  1.00  2.520          O  
ATOM   4987  OE2 GLU C 324       7.987  50.302   1.472  1.00  2.520          O  
ATOM   4988  H   GLU C 324      12.149  53.008   1.779  1.00  2.360          H  
ATOM   4989  HA  GLU C 324      11.703  53.133   4.763  1.00  2.080          H  
ATOM   4990 1HB  GLU C 324       9.662  51.855   4.443  1.00  3.020          H  
ATOM   4991 2HB  GLU C 324       9.593  53.302   3.451  1.00  3.020          H  
ATOM   4992 1HG  GLU C 324      10.103  52.050   1.472  1.00  3.020          H  
ATOM   4993 2HG  GLU C 324      10.329  50.561   2.380  1.00  3.020          H  
ATOM   4994  N   GLN C 325      11.976  50.395   4.863  1.00  1.480          N  
ATOM   4995  CA  GLN C 325      12.715  49.136   4.875  1.00  1.370          C  
ATOM   4996  C   GLN C 325      11.996  47.934   5.451  1.00  1.370          C  
ATOM   4997  O   GLN C 325      10.859  48.011   5.930  1.00  1.510          O  
ATOM   4998  CB  GLN C 325      14.062  49.347   5.617  1.00  1.960          C  
ATOM   4999  CG  GLN C 325      14.026  49.942   7.066  1.00  1.960          C  
ATOM   5000  CD  GLN C 325      13.901  48.916   8.228  1.00  1.960          C  
ATOM   5001  OE1 GLN C 325      13.947  47.702   8.033  1.00  1.960          O  
ATOM   5002  NE2 GLN C 325      13.791  49.450   9.456  1.00  1.960          N  
ATOM   5003  H   GLN C 325      11.217  50.577   5.507  1.00  1.780          H  
ATOM   5004  HA  GLN C 325      12.948  48.880   3.842  1.00  1.640          H  
ATOM   5005 1HB  GLN C 325      14.585  48.400   5.693  1.00  2.350          H  
ATOM   5006 2HB  GLN C 325      14.696  49.993   5.028  1.00  2.350          H  
ATOM   5007 1HG  GLN C 325      14.940  50.506   7.219  1.00  2.350          H  
ATOM   5008 2HG  GLN C 325      13.172  50.614   7.133  1.00  2.350          H  
ATOM   5009 1HE2 GLN C 325      13.739  48.853  10.308  1.00  2.350          H  
ATOM   5010 2HE2 GLN C 325      13.775  50.440   9.570  1.00  2.350          H  
ATOM   5011  N   VAL C 326      12.705  46.809   5.376  1.00  1.250          N  
ATOM   5012  CA  VAL C 326      12.294  45.538   5.941  1.00  1.260          C  
ATOM   5013  C   VAL C 326      13.538  44.882   6.596  1.00  1.130          C  
ATOM   5014  O   VAL C 326      14.636  45.068   6.062  1.00  0.990          O  
ATOM   5015  CB  VAL C 326      11.701  44.617   4.829  1.00  1.760          C  
ATOM   5016  CG1 VAL C 326      11.263  43.282   5.408  1.00  1.760          C  
ATOM   5017  CG2 VAL C 326      10.509  45.293   4.163  1.00  1.760          C  
ATOM   5018  H   VAL C 326      13.605  46.873   4.888  1.00  1.500          H  
ATOM   5019  HA  VAL C 326      11.509  45.730   6.660  1.00  1.510          H  
ATOM   5020  HB  VAL C 326      12.464  44.417   4.086  1.00  2.110          H  
ATOM   5021 1HG1 VAL C 326      10.865  42.668   4.622  1.00  2.110          H  
ATOM   5022 2HG1 VAL C 326      12.096  42.779   5.852  1.00  2.110          H  
ATOM   5023 3HG1 VAL C 326      10.492  43.438   6.159  1.00  2.110          H  
ATOM   5024 1HG2 VAL C 326      10.114  44.647   3.394  1.00  2.110          H  
ATOM   5025 2HG2 VAL C 326       9.739  45.486   4.911  1.00  2.110          H  
ATOM   5026 3HG2 VAL C 326      10.810  46.228   3.709  1.00  2.110          H  
ATOM   5027  N   PRO C 327      13.442  44.307   7.821  1.00  1.250          N  
ATOM   5028  CA  PRO C 327      14.439  43.458   8.491  1.00  1.230          C  
ATOM   5029  C   PRO C 327      14.712  42.201   7.677  1.00  1.120          C  
ATOM   5030  O   PRO C 327      13.769  41.653   7.100  1.00  1.160          O  
ATOM   5031  CB  PRO C 327      13.761  43.119   9.817  1.00  1.840          C  
ATOM   5032  CG  PRO C 327      12.784  44.235  10.033  1.00  1.840          C  
ATOM   5033  CD  PRO C 327      12.298  44.628   8.670  1.00  1.840          C  
ATOM   5034  HA  PRO C 327      15.368  44.018   8.654  1.00  1.480          H  
ATOM   5035 1HB  PRO C 327      13.288  42.128   9.758  1.00  2.210          H  
ATOM   5036 2HB  PRO C 327      14.516  43.067  10.610  1.00  2.210          H  
ATOM   5037 1HG  PRO C 327      11.962  43.887  10.648  1.00  2.210          H  
ATOM   5038 2HG  PRO C 327      13.260  45.073  10.566  1.00  2.210          H  
ATOM   5039 1HD  PRO C 327      11.399  44.056   8.389  1.00  2.210          H  
ATOM   5040 2HD  PRO C 327      12.130  45.707   8.701  1.00  2.210          H  
ATOM   5041  N   PHE C 328      15.964  41.742   7.658  1.00  1.170          N  
ATOM   5042  CA  PHE C 328      16.389  40.542   6.903  1.00  1.140          C  
ATOM   5043  C   PHE C 328      17.029  39.394   7.649  1.00  1.110          C  
ATOM   5044  O   PHE C 328      17.624  39.564   8.716  1.00  1.210          O  
ATOM   5045  CB  PHE C 328      17.284  40.937   5.743  1.00  1.610          C  
ATOM   5046  CG  PHE C 328      16.513  41.501   4.661  1.00  1.610          C  
ATOM   5047  CD1 PHE C 328      15.970  42.702   4.731  1.00  1.610          C  
ATOM   5048  CD2 PHE C 328      16.325  40.782   3.531  1.00  1.610          C  
ATOM   5049  CE1 PHE C 328      15.244  43.174   3.721  1.00  1.610          C  
ATOM   5050  CE2 PHE C 328      15.629  41.263   2.512  1.00  1.610          C  
ATOM   5051  CZ  PHE C 328      15.094  42.467   2.602  1.00  1.610          C  
ATOM   5052  H   PHE C 328      16.679  42.271   8.176  1.00  1.400          H  
ATOM   5053  HA  PHE C 328      15.489  40.130   6.447  1.00  1.370          H  
ATOM   5054 1HB  PHE C 328      18.017  41.676   6.073  1.00  1.930          H  
ATOM   5055 2HB  PHE C 328      17.825  40.069   5.372  1.00  1.930          H  
ATOM   5056  HD1 PHE C 328      16.105  43.299   5.608  1.00  1.930          H  
ATOM   5057  HD2 PHE C 328      16.747  39.808   3.464  1.00  1.930          H  
ATOM   5058  HE1 PHE C 328      14.798  44.161   3.802  1.00  1.930          H  
ATOM   5059  HE2 PHE C 328      15.487  40.696   1.639  1.00  1.930          H  
ATOM   5060  HZ  PHE C 328      14.534  42.866   1.784  1.00  1.930          H  
ATOM   5061  N   THR C 329      16.901  38.196   7.052  1.00  1.100          N  
ATOM   5062  CA  THR C 329      17.560  37.008   7.576  1.00  1.230          C  
ATOM   5063  C   THR C 329      18.730  36.634   6.651  1.00  1.200          C  
ATOM   5064  O   THR C 329      19.709  36.021   7.082  1.00  1.390          O  
ATOM   5065  CB  THR C 329      16.561  35.836   7.673  1.00  1.670          C  
ATOM   5066  OG1 THR C 329      16.110  35.460   6.360  1.00  1.670          O  
ATOM   5067  CG2 THR C 329      15.340  36.305   8.471  1.00  1.670          C  
ATOM   5068  H   THR C 329      16.340  38.107   6.200  1.00  1.320          H  
ATOM   5069  HA  THR C 329      17.958  37.223   8.566  1.00  1.480          H  
ATOM   5070  HB  THR C 329      17.027  34.984   8.163  1.00  2.000          H  
ATOM   5071  HG1 THR C 329      16.805  34.940   5.932  1.00  2.000          H  
ATOM   5072 1HG2 THR C 329      14.625  35.491   8.547  1.00  2.000          H  
ATOM   5073 2HG2 THR C 329      15.655  36.606   9.470  1.00  2.000          H  
ATOM   5074 3HG2 THR C 329      14.867  37.150   7.971  1.00  2.000          H  
ATOM   5075  N   SER C 330      18.652  37.090   5.394  1.00  1.030          N  
ATOM   5076  CA  SER C 330      19.690  36.908   4.360  1.00  1.050          C  
ATOM   5077  C   SER C 330      19.479  37.961   3.279  1.00  0.920          C  
ATOM   5078  O   SER C 330      18.344  38.295   2.963  1.00  0.920          O  
ATOM   5079  CB  SER C 330      19.685  35.526   3.752  1.00  1.460          C  
ATOM   5080  OG  SER C 330      20.688  35.427   2.780  1.00  1.460          O  
ATOM   5081  H   SER C 330      17.774  37.534   5.125  1.00  1.240          H  
ATOM   5082  HA  SER C 330      20.668  37.072   4.812  1.00  1.260          H  
ATOM   5083 1HB  SER C 330      19.847  34.781   4.531  1.00  1.750          H  
ATOM   5084 2HB  SER C 330      18.736  35.323   3.295  1.00  1.750          H  
ATOM   5085  HG  SER C 330      20.704  34.505   2.509  1.00  1.750          H  
ATOM   5086  N   ALA C 331      20.536  38.563   2.756  1.00  0.980          N  
ATOM   5087  CA  ALA C 331      20.314  39.607   1.757  1.00  1.080          C  
ATOM   5088  C   ALA C 331      21.507  39.824   0.848  1.00  1.280          C  
ATOM   5089  O   ALA C 331      22.224  40.801   1.017  1.00  1.520          O  
ATOM   5090  CB  ALA C 331      19.937  40.918   2.412  1.00  1.470          C  
ATOM   5091  H   ALA C 331      21.471  38.275   3.015  1.00  1.180          H  
ATOM   5092  HA  ALA C 331      19.489  39.285   1.146  1.00  1.300          H  
ATOM   5093 1HB  ALA C 331      19.727  41.650   1.656  1.00  1.770          H  
ATOM   5094 2HB  ALA C 331      19.067  40.791   3.033  1.00  1.770          H  
ATOM   5095 3HB  ALA C 331      20.750  41.247   2.992  1.00  1.770          H  
ATOM   5096  N   SER C 332      21.818  38.890  -0.022  1.00  1.380          N  
ATOM   5097  CA  SER C 332      23.027  39.070  -0.813  1.00  1.680          C  
ATOM   5098  C   SER C 332      22.786  40.103  -1.888  1.00  1.740          C  
ATOM   5099  O   SER C 332      21.657  40.525  -2.138  1.00  1.740          O  
ATOM   5100  CB  SER C 332      23.440  37.817  -1.572  1.00  2.230          C  
ATOM   5101  OG  SER C 332      22.612  37.618  -2.709  1.00  2.230          O  
ATOM   5102  H   SER C 332      21.208  38.081  -0.169  1.00  1.660          H  
ATOM   5103  HA  SER C 332      23.837  39.409  -0.164  1.00  2.020          H  
ATOM   5104 1HB  SER C 332      24.480  37.895  -1.885  1.00  2.680          H  
ATOM   5105 2HB  SER C 332      23.358  36.960  -0.909  1.00  2.680          H  
ATOM   5106  HG  SER C 332      22.978  38.246  -3.420  1.00  2.680          H  
ATOM   5107  N   GLY C 333      23.872  40.489  -2.535  1.00  2.010          N  
ATOM   5108  CA  GLY C 333      23.865  41.335  -3.715  1.00  2.170          C  
ATOM   5109  C   GLY C 333      24.241  40.336  -4.791  1.00  1.850          C  
ATOM   5110  O   GLY C 333      23.830  39.169  -4.713  1.00  1.660          O  
ATOM   5111  H   GLY C 333      24.756  40.116  -2.217  1.00  2.410          H  
ATOM   5112 1HA  GLY C 333      22.877  41.762  -3.892  1.00  2.600          H  
ATOM   5113 2HA  GLY C 333      24.602  42.131  -3.636  1.00  2.600          H  
ATOM   5114  N   LEU C 334      25.072  40.731  -5.751  1.00  1.930          N  
ATOM   5115  CA  LEU C 334      25.464  39.770  -6.771  1.00  1.740          C  
ATOM   5116  C   LEU C 334      26.883  39.337  -6.517  1.00  1.650          C  
ATOM   5117  O   LEU C 334      27.737  40.144  -6.159  1.00  1.830          O  
ATOM   5118  CB  LEU C 334      25.446  40.344  -8.204  1.00  2.510          C  
ATOM   5119  CG  LEU C 334      24.103  40.381  -8.924  1.00  2.510          C  
ATOM   5120  CD1 LEU C 334      23.377  41.548  -8.619  1.00  2.510          C  
ATOM   5121  CD2 LEU C 334      24.305  40.341 -10.394  1.00  2.510          C  
ATOM   5122  H   LEU C 334      25.420  41.677  -5.785  1.00  2.320          H  
ATOM   5123  HA  LEU C 334      24.815  38.896  -6.725  1.00  2.090          H  
ATOM   5124 1HB  LEU C 334      25.852  41.344  -8.186  1.00  3.010          H  
ATOM   5125 2HB  LEU C 334      26.119  39.728  -8.809  1.00  3.010          H  
ATOM   5126  HG  LEU C 334      23.518  39.522  -8.599  1.00  3.010          H  
ATOM   5127 1HD1 LEU C 334      22.458  41.456  -9.157  1.00  3.010          H  
ATOM   5128 2HD1 LEU C 334      23.198  41.641  -7.567  1.00  3.010          H  
ATOM   5129 3HD1 LEU C 334      23.910  42.391  -8.970  1.00  3.010          H  
ATOM   5130 1HD2 LEU C 334      23.342  40.340 -10.905  1.00  3.010          H  
ATOM   5131 2HD2 LEU C 334      24.885  41.203 -10.723  1.00  3.010          H  
ATOM   5132 3HD2 LEU C 334      24.821  39.450 -10.626  1.00  3.010          H  
ATOM   5133  N   ASP C 335      27.136  38.054  -6.713  1.00  1.560          N  
ATOM   5134  CA  ASP C 335      28.493  37.555  -6.640  1.00  1.720          C  
ATOM   5135  C   ASP C 335      29.250  38.269  -7.729  1.00  1.720          C  
ATOM   5136  O   ASP C 335      28.722  38.426  -8.832  1.00  2.010          O  
ATOM   5137  CB  ASP C 335      28.528  36.055  -6.917  1.00  2.340          C  
ATOM   5138  CG  ASP C 335      27.961  35.191  -5.826  1.00  2.340          C  
ATOM   5139  OD1 ASP C 335      27.794  35.643  -4.720  1.00  2.340          O  
ATOM   5140  OD2 ASP C 335      27.698  34.052  -6.093  1.00  2.340          O  
ATOM   5141  H   ASP C 335      26.372  37.429  -6.922  1.00  1.870          H  
ATOM   5142  HA  ASP C 335      28.936  37.787  -5.671  1.00  2.060          H  
ATOM   5143 1HB  ASP C 335      28.000  35.844  -7.833  1.00  2.810          H  
ATOM   5144 2HB  ASP C 335      29.567  35.759  -7.070  1.00  2.810          H  
ATOM   5145  N   ILE C 336      30.489  38.655  -7.491  1.00  1.510          N  
ATOM   5146  CA  ILE C 336      31.166  39.274  -8.615  1.00  1.470          C  
ATOM   5147  C   ILE C 336      31.945  38.184  -9.298  1.00  1.390          C  
ATOM   5148  O   ILE C 336      32.951  37.695  -8.787  1.00  1.480          O  
ATOM   5149  CB  ILE C 336      32.047  40.468  -8.214  1.00  2.070          C  
ATOM   5150  CG1 ILE C 336      31.203  41.524  -7.387  1.00  2.070          C  
ATOM   5151  CG2 ILE C 336      32.663  41.089  -9.475  1.00  2.070          C  
ATOM   5152  CD1 ILE C 336      29.967  42.120  -8.081  1.00  2.070          C  
ATOM   5153  H   ILE C 336      30.920  38.480  -6.579  1.00  1.810          H  
ATOM   5154  HA  ILE C 336      30.436  39.640  -9.332  1.00  1.760          H  
ATOM   5155  HB  ILE C 336      32.845  40.136  -7.576  1.00  2.490          H  
ATOM   5156 1HG1 ILE C 336      30.850  41.047  -6.479  1.00  2.490          H  
ATOM   5157 2HG1 ILE C 336      31.856  42.346  -7.118  1.00  2.490          H  
ATOM   5158 1HG2 ILE C 336      33.281  41.914  -9.201  1.00  2.490          H  
ATOM   5159 2HG2 ILE C 336      33.262  40.346  -9.990  1.00  2.490          H  
ATOM   5160 3HG2 ILE C 336      31.886  41.441 -10.146  1.00  2.490          H  
ATOM   5161 1HD1 ILE C 336      29.484  42.823  -7.402  1.00  2.490          H  
ATOM   5162 2HD1 ILE C 336      30.255  42.647  -8.985  1.00  2.490          H  
ATOM   5163 3HD1 ILE C 336      29.256  41.332  -8.328  1.00  2.490          H  
ATOM   5164  N   ASN C 337      31.409  37.749 -10.421  1.00  1.300          N  
ATOM   5165  CA  ASN C 337      31.939  36.626 -11.148  1.00  1.270          C  
ATOM   5166  C   ASN C 337      32.417  37.025 -12.512  1.00  1.200          C  
ATOM   5167  O   ASN C 337      31.835  37.922 -13.144  1.00  1.410          O  
ATOM   5168  CB  ASN C 337      30.905  35.521 -11.281  1.00  1.790          C  
ATOM   5169  CG  ASN C 337      30.535  34.854 -10.003  1.00  1.790          C  
ATOM   5170  OD1 ASN C 337      31.205  35.010  -8.980  1.00  1.790          O  
ATOM   5171  ND2 ASN C 337      29.471  34.092 -10.043  1.00  1.790          N  
ATOM   5172  H   ASN C 337      30.606  38.238 -10.800  1.00  1.560          H  
ATOM   5173  HA  ASN C 337      32.798  36.242 -10.612  1.00  1.520          H  
ATOM   5174 1HB  ASN C 337      30.001  35.945 -11.692  1.00  2.150          H  
ATOM   5175 2HB  ASN C 337      31.267  34.767 -11.984  1.00  2.150          H  
ATOM   5176 1HD2 ASN C 337      29.163  33.598  -9.226  1.00  2.150          H  
ATOM   5177 2HD2 ASN C 337      28.952  33.986 -10.894  1.00  2.150          H  
ATOM   5178  N   PHE C 338      33.436  36.316 -12.976  1.00  1.030          N  
ATOM   5179  CA  PHE C 338      33.945  36.490 -14.310  1.00  1.010          C  
ATOM   5180  C   PHE C 338      34.102  35.111 -14.937  1.00  0.980          C  
ATOM   5181  O   PHE C 338      34.388  34.137 -14.236  1.00  1.050          O  
ATOM   5182  CB  PHE C 338      35.319  37.162 -14.253  1.00  1.420          C  
ATOM   5183  CG  PHE C 338      35.335  38.470 -13.501  1.00  1.420          C  
ATOM   5184  CD1 PHE C 338      35.664  38.476 -12.141  1.00  1.420          C  
ATOM   5185  CD2 PHE C 338      35.026  39.668 -14.111  1.00  1.420          C  
ATOM   5186  CE1 PHE C 338      35.684  39.639 -11.421  1.00  1.420          C  
ATOM   5187  CE2 PHE C 338      35.039  40.843 -13.386  1.00  1.420          C  
ATOM   5188  CZ  PHE C 338      35.371  40.826 -12.037  1.00  1.420          C  
ATOM   5189  H   PHE C 338      33.887  35.636 -12.355  1.00  1.240          H  
ATOM   5190  HA  PHE C 338      33.245  37.075 -14.897  1.00  1.210          H  
ATOM   5191 1HB  PHE C 338      36.038  36.486 -13.795  1.00  1.710          H  
ATOM   5192 2HB  PHE C 338      35.661  37.350 -15.276  1.00  1.710          H  
ATOM   5193  HD1 PHE C 338      35.906  37.536 -11.651  1.00  1.710          H  
ATOM   5194  HD2 PHE C 338      34.771  39.676 -15.174  1.00  1.710          H  
ATOM   5195  HE1 PHE C 338      35.942  39.618 -10.363  1.00  1.710          H  
ATOM   5196  HE2 PHE C 338      34.791  41.777 -13.874  1.00  1.710          H  
ATOM   5197  HZ  PHE C 338      35.385  41.751 -11.457  1.00  1.710          H  
ATOM   5198  N   ASP C 339      33.974  35.020 -16.244  1.00  1.050          N  
ATOM   5199  CA  ASP C 339      34.312  33.774 -16.907  1.00  1.190          C  
ATOM   5200  C   ASP C 339      35.807  33.749 -17.069  1.00  1.260          C  
ATOM   5201  O   ASP C 339      36.487  34.702 -16.663  1.00  1.470          O  
ATOM   5202  CB  ASP C 339      33.619  33.603 -18.264  1.00  1.610          C  
ATOM   5203  CG  ASP C 339      32.158  33.142 -18.198  1.00  1.610          C  
ATOM   5204  OD1 ASP C 339      31.745  32.590 -17.195  1.00  1.610          O  
ATOM   5205  OD2 ASP C 339      31.478  33.304 -19.175  1.00  1.610          O  
ATOM   5206  H   ASP C 339      33.674  35.848 -16.771  1.00  1.260          H  
ATOM   5207  HA  ASP C 339      34.023  32.937 -16.269  1.00  1.430          H  
ATOM   5208 1HB  ASP C 339      33.637  34.563 -18.780  1.00  1.930          H  
ATOM   5209 2HB  ASP C 339      34.174  32.901 -18.881  1.00  1.930          H  
ATOM   5210  N   THR C 340      36.328  32.673 -17.644  1.00  1.310          N  
ATOM   5211  CA  THR C 340      37.757  32.538 -17.851  1.00  1.410          C  
ATOM   5212  C   THR C 340      38.064  32.157 -19.286  1.00  1.380          C  
ATOM   5213  O   THR C 340      37.230  31.581 -19.992  1.00  1.430          O  
ATOM   5214  CB  THR C 340      38.339  31.466 -16.910  1.00  1.930          C  
ATOM   5215  OG1 THR C 340      37.782  30.183 -17.242  1.00  1.930          O  
ATOM   5216  CG2 THR C 340      37.971  31.799 -15.455  1.00  1.930          C  
ATOM   5217  H   THR C 340      35.728  31.915 -17.936  1.00  1.570          H  
ATOM   5218  HA  THR C 340      38.247  33.484 -17.642  1.00  1.690          H  
ATOM   5219  HB  THR C 340      39.427  31.435 -17.021  1.00  2.320          H  
ATOM   5220  HG1 THR C 340      38.133  29.879 -18.091  1.00  2.320          H  
ATOM   5221 1HG2 THR C 340      38.386  31.040 -14.795  1.00  2.320          H  
ATOM   5222 2HG2 THR C 340      38.378  32.775 -15.193  1.00  2.320          H  
ATOM   5223 3HG2 THR C 340      36.894  31.818 -15.333  1.00  2.320          H  
ATOM   5224  N   ILE C 341      39.295  32.430 -19.678  1.00  1.350          N  
ATOM   5225  CA  ILE C 341      39.872  32.098 -20.967  1.00  1.390          C  
ATOM   5226  C   ILE C 341      41.132  31.274 -20.727  1.00  1.360          C  
ATOM   5227  O   ILE C 341      41.902  31.556 -19.806  1.00  1.350          O  
ATOM   5228  CB  ILE C 341      40.168  33.376 -21.783  1.00  1.930          C  
ATOM   5229  CG1 ILE C 341      38.836  34.136 -22.028  1.00  1.930          C  
ATOM   5230  CG2 ILE C 341      40.895  33.033 -23.099  1.00  1.930          C  
ATOM   5231  CD1 ILE C 341      38.984  35.513 -22.633  1.00  1.930          C  
ATOM   5232  H   ILE C 341      39.905  32.933 -19.029  1.00  1.620          H  
ATOM   5233  HA  ILE C 341      39.165  31.487 -21.527  1.00  1.670          H  
ATOM   5234  HB  ILE C 341      40.782  34.031 -21.185  1.00  2.320          H  
ATOM   5235 1HG1 ILE C 341      38.198  33.534 -22.668  1.00  2.320          H  
ATOM   5236 2HG1 ILE C 341      38.342  34.268 -21.078  1.00  2.320          H  
ATOM   5237 1HG2 ILE C 341      41.117  33.936 -23.651  1.00  2.320          H  
ATOM   5238 2HG2 ILE C 341      41.823  32.530 -22.897  1.00  2.320          H  
ATOM   5239 3HG2 ILE C 341      40.264  32.385 -23.706  1.00  2.320          H  
ATOM   5240 1HD1 ILE C 341      38.000  35.963 -22.738  1.00  2.320          H  
ATOM   5241 2HD1 ILE C 341      39.597  36.133 -21.981  1.00  2.320          H  
ATOM   5242 3HD1 ILE C 341      39.448  35.453 -23.608  1.00  2.320          H  
ATOM   5243  N   GLU C 342      41.338  30.217 -21.498  1.00  1.410          N  
ATOM   5244  CA  GLU C 342      42.528  29.421 -21.243  1.00  1.400          C  
ATOM   5245  C   GLU C 342      43.307  29.110 -22.498  1.00  1.350          C  
ATOM   5246  O   GLU C 342      42.767  29.093 -23.607  1.00  1.540          O  
ATOM   5247  CB  GLU C 342      42.136  28.118 -20.546  1.00  1.960          C  
ATOM   5248  CG  GLU C 342      41.274  27.189 -21.384  1.00  1.960          C  
ATOM   5249  CD  GLU C 342      40.805  25.981 -20.628  1.00  1.960          C  
ATOM   5250  OE1 GLU C 342      40.248  26.155 -19.573  1.00  1.960          O  
ATOM   5251  OE2 GLU C 342      41.009  24.881 -21.097  1.00  1.960          O  
ATOM   5252  H   GLU C 342      40.700  29.981 -22.247  1.00  1.690          H  
ATOM   5253  HA  GLU C 342      43.191  29.976 -20.581  1.00  1.680          H  
ATOM   5254 1HB  GLU C 342      43.038  27.577 -20.252  1.00  2.360          H  
ATOM   5255 2HB  GLU C 342      41.581  28.351 -19.641  1.00  2.360          H  
ATOM   5256 1HG  GLU C 342      40.407  27.737 -21.747  1.00  2.360          H  
ATOM   5257 2HG  GLU C 342      41.850  26.859 -22.250  1.00  2.360          H  
ATOM   5258  N   TYR C 343      44.587  28.847 -22.290  1.00  1.200          N  
ATOM   5259  CA  TYR C 343      45.509  28.443 -23.332  1.00  1.270          C  
ATOM   5260  C   TYR C 343      46.162  27.132 -22.970  1.00  1.180          C  
ATOM   5261  O   TYR C 343      46.660  26.948 -21.854  1.00  1.190          O  
ATOM   5262  CB  TYR C 343      46.594  29.493 -23.568  1.00  1.750          C  
ATOM   5263  CG  TYR C 343      47.617  29.042 -24.573  1.00  1.750          C  
ATOM   5264  CD1 TYR C 343      47.302  29.068 -25.914  1.00  1.750          C  
ATOM   5265  CD2 TYR C 343      48.867  28.589 -24.158  1.00  1.750          C  
ATOM   5266  CE1 TYR C 343      48.217  28.647 -26.845  1.00  1.750          C  
ATOM   5267  CE2 TYR C 343      49.786  28.169 -25.096  1.00  1.750          C  
ATOM   5268  CZ  TYR C 343      49.462  28.199 -26.437  1.00  1.750          C  
ATOM   5269  OH  TYR C 343      50.369  27.780 -27.385  1.00  1.750          O  
ATOM   5270  H   TYR C 343      44.930  28.923 -21.329  1.00  1.440          H  
ATOM   5271  HA  TYR C 343      44.950  28.293 -24.255  1.00  1.520          H  
ATOM   5272 1HB  TYR C 343      46.146  30.407 -23.937  1.00  2.100          H  
ATOM   5273 2HB  TYR C 343      47.098  29.722 -22.632  1.00  2.100          H  
ATOM   5274  HD1 TYR C 343      46.322  29.419 -26.237  1.00  2.100          H  
ATOM   5275  HD2 TYR C 343      49.118  28.563 -23.099  1.00  2.100          H  
ATOM   5276  HE1 TYR C 343      47.963  28.668 -27.904  1.00  2.100          H  
ATOM   5277  HE2 TYR C 343      50.766  27.815 -24.782  1.00  2.100          H  
ATOM   5278  HH  TYR C 343      50.021  27.962 -28.262  1.00  2.100          H  
ATOM   5279  N   ARG C 344      46.154  26.195 -23.902  1.00  1.290          N  
ATOM   5280  CA  ARG C 344      46.776  24.921 -23.625  1.00  1.340          C  
ATOM   5281  C   ARG C 344      48.066  24.773 -24.415  1.00  1.600          C  
ATOM   5282  O   ARG C 344      48.059  24.661 -25.642  1.00  2.020          O  
ATOM   5283  CB  ARG C 344      45.813  23.791 -23.926  1.00  1.860          C  
ATOM   5284  CG  ARG C 344      44.531  23.846 -23.086  1.00  1.860          C  
ATOM   5285  CD  ARG C 344      43.667  22.660 -23.284  1.00  1.860          C  
ATOM   5286  NE  ARG C 344      42.440  22.753 -22.493  1.00  1.860          N  
ATOM   5287  CZ  ARG C 344      41.533  21.777 -22.322  1.00  1.860          C  
ATOM   5288  NH1 ARG C 344      41.689  20.593 -22.883  1.00  1.860          N  
ATOM   5289  NH2 ARG C 344      40.480  22.044 -21.575  1.00  1.860          N  
ATOM   5290  H   ARG C 344      45.727  26.370 -24.803  1.00  1.550          H  
ATOM   5291  HA  ARG C 344      47.027  24.869 -22.567  1.00  1.610          H  
ATOM   5292 1HB  ARG C 344      45.534  23.810 -24.978  1.00  2.230          H  
ATOM   5293 2HB  ARG C 344      46.301  22.835 -23.727  1.00  2.230          H  
ATOM   5294 1HG  ARG C 344      44.781  23.925 -22.033  1.00  2.230          H  
ATOM   5295 2HG  ARG C 344      43.952  24.725 -23.370  1.00  2.230          H  
ATOM   5296 1HD  ARG C 344      43.394  22.582 -24.335  1.00  2.230          H  
ATOM   5297 2HD  ARG C 344      44.211  21.766 -22.976  1.00  2.230          H  
ATOM   5298  HE  ARG C 344      42.220  23.653 -22.029  1.00  2.230          H  
ATOM   5299 1HH1 ARG C 344      42.502  20.411 -23.451  1.00  2.230          H  
ATOM   5300 2HH1 ARG C 344      40.993  19.874 -22.748  1.00  2.230          H  
ATOM   5301 1HH2 ARG C 344      40.411  22.992 -21.161  1.00  2.230          H  
ATOM   5302 2HH2 ARG C 344      39.768  21.354 -21.413  1.00  2.230          H  
ATOM   5303  N   ASP C 345      49.179  24.808 -23.693  1.00  1.560          N  
ATOM   5304  CA  ASP C 345      50.509  24.700 -24.262  1.00  1.950          C  
ATOM   5305  C   ASP C 345      50.783  23.237 -24.597  1.00  2.110          C  
ATOM   5306  O   ASP C 345      50.646  22.363 -23.724  1.00  2.260          O  
ATOM   5307  CB  ASP C 345      51.564  25.277 -23.320  1.00  2.570          C  
ATOM   5308  CG  ASP C 345      52.960  25.306 -23.918  1.00  2.570          C  
ATOM   5309  OD1 ASP C 345      53.344  24.294 -24.491  1.00  2.570          O  
ATOM   5310  OD2 ASP C 345      53.634  26.308 -23.831  1.00  2.570          O  
ATOM   5311  H   ASP C 345      49.121  24.915 -22.677  1.00  1.870          H  
ATOM   5312  HA  ASP C 345      50.538  25.271 -25.191  1.00  2.340          H  
ATOM   5313 1HB  ASP C 345      51.274  26.283 -23.031  1.00  3.090          H  
ATOM   5314 2HB  ASP C 345      51.588  24.685 -22.426  1.00  3.090          H  
ATOM   5315  N   GLY C 346      51.158  22.972 -25.855  1.00  2.360          N  
ATOM   5316  CA  GLY C 346      51.410  21.633 -26.408  1.00  2.590          C  
ATOM   5317  C   GLY C 346      52.434  20.795 -25.630  1.00  2.430          C  
ATOM   5318  O   GLY C 346      52.521  19.581 -25.828  1.00  2.790          O  
ATOM   5319  H   GLY C 346      51.260  23.763 -26.475  1.00  2.830          H  
ATOM   5320 1HA  GLY C 346      50.465  21.091 -26.455  1.00  3.110          H  
ATOM   5321 2HA  GLY C 346      51.750  21.741 -27.436  1.00  3.110          H  
ATOM   5322  N   THR C 347      53.183  21.426 -24.726  1.00  2.180          N  
ATOM   5323  CA  THR C 347      54.156  20.728 -23.888  1.00  2.350          C  
ATOM   5324  C   THR C 347      53.477  20.154 -22.633  1.00  2.210          C  
ATOM   5325  O   THR C 347      54.120  19.500 -21.808  1.00  2.540          O  
ATOM   5326  CB  THR C 347      55.322  21.643 -23.470  1.00  3.220          C  
ATOM   5327  OG1 THR C 347      54.821  22.781 -22.747  1.00  3.220          O  
ATOM   5328  CG2 THR C 347      56.121  22.113 -24.670  1.00  3.220          C  
ATOM   5329  H   THR C 347      53.081  22.446 -24.626  1.00  2.620          H  
ATOM   5330  HA  THR C 347      54.567  19.895 -24.458  1.00  2.820          H  
ATOM   5331  HB  THR C 347      55.982  21.080 -22.812  1.00  3.870          H  
ATOM   5332  HG1 THR C 347      54.365  23.379 -23.381  1.00  3.870          H  
ATOM   5333 1HG2 THR C 347      56.942  22.744 -24.333  1.00  3.870          H  
ATOM   5334 2HG2 THR C 347      56.517  21.252 -25.204  1.00  3.870          H  
ATOM   5335 3HG2 THR C 347      55.470  22.687 -25.332  1.00  3.870          H  
ATOM   5336  N   GLY C 348      52.165  20.380 -22.512  1.00  2.000          N  
ATOM   5337  CA  GLY C 348      51.367  19.896 -21.397  1.00  2.020          C  
ATOM   5338  C   GLY C 348      51.263  20.885 -20.248  1.00  1.920          C  
ATOM   5339  O   GLY C 348      51.369  20.491 -19.087  1.00  2.130          O  
ATOM   5340  H   GLY C 348      51.721  20.939 -23.237  1.00  2.400          H  
ATOM   5341 1HA  GLY C 348      50.369  19.666 -21.766  1.00  2.420          H  
ATOM   5342 2HA  GLY C 348      51.793  18.961 -21.036  1.00  2.420          H  
ATOM   5343  N   ASN C 349      51.071  22.168 -20.564  1.00  1.820          N  
ATOM   5344  CA  ASN C 349      50.952  23.211 -19.536  1.00  1.860          C  
ATOM   5345  C   ASN C 349      49.782  24.185 -19.748  1.00  1.600          C  
ATOM   5346  O   ASN C 349      49.750  24.951 -20.718  1.00  1.540          O  
ATOM   5347  CB  ASN C 349      52.260  23.989 -19.433  1.00  2.590          C  
ATOM   5348  CG  ASN C 349      53.413  23.189 -18.872  1.00  2.590          C  
ATOM   5349  OD1 ASN C 349      53.513  23.020 -17.642  1.00  2.590          O  
ATOM   5350  ND2 ASN C 349      54.295  22.709 -19.724  1.00  2.590          N  
ATOM   5351  H   ASN C 349      50.976  22.396 -21.556  1.00  2.180          H  
ATOM   5352  HA  ASN C 349      50.769  22.724 -18.577  1.00  2.230          H  
ATOM   5353 1HB  ASN C 349      52.553  24.344 -20.410  1.00  3.110          H  
ATOM   5354 2HB  ASN C 349      52.102  24.861 -18.800  1.00  3.110          H  
ATOM   5355 1HD2 ASN C 349      55.071  22.175 -19.389  1.00  3.110          H  
ATOM   5356 2HD2 ASN C 349      54.210  22.873 -20.720  1.00  3.110          H  
ATOM   5357  N   TRP C 350      48.788  24.143 -18.866  1.00  1.480          N  
ATOM   5358  CA  TRP C 350      47.678  25.088 -19.008  1.00  1.290          C  
ATOM   5359  C   TRP C 350      48.008  26.466 -18.424  1.00  1.410          C  
ATOM   5360  O   TRP C 350      48.575  26.569 -17.334  1.00  1.710          O  
ATOM   5361  CB  TRP C 350      46.433  24.560 -18.320  1.00  1.880          C  
ATOM   5362  CG  TRP C 350      45.827  23.392 -18.984  1.00  1.880          C  
ATOM   5363  CD1 TRP C 350      46.331  22.660 -20.022  1.00  1.880          C  
ATOM   5364  CD2 TRP C 350      44.577  22.789 -18.642  1.00  1.880          C  
ATOM   5365  NE1 TRP C 350      45.489  21.663 -20.334  1.00  1.880          N  
ATOM   5366  CE2 TRP C 350      44.407  21.713 -19.493  1.00  1.880          C  
ATOM   5367  CE3 TRP C 350      43.597  23.074 -17.681  1.00  1.880          C  
ATOM   5368  CZ2 TRP C 350      43.304  20.901 -19.419  1.00  1.880          C  
ATOM   5369  CZ3 TRP C 350      42.490  22.259 -17.605  1.00  1.880          C  
ATOM   5370  CH2 TRP C 350      42.348  21.195 -18.455  1.00  1.880          C  
ATOM   5371  H   TRP C 350      48.777  23.435 -18.120  1.00  1.780          H  
ATOM   5372  HA  TRP C 350      47.461  25.221 -20.067  1.00  1.550          H  
ATOM   5373 1HB  TRP C 350      46.694  24.260 -17.309  1.00  2.260          H  
ATOM   5374 2HB  TRP C 350      45.690  25.351 -18.253  1.00  2.260          H  
ATOM   5375  HD1 TRP C 350      47.270  22.837 -20.536  1.00  2.260          H  
ATOM   5376  HE1 TRP C 350      45.648  20.977 -21.086  1.00  2.260          H  
ATOM   5377  HE3 TRP C 350      43.710  23.918 -17.010  1.00  2.260          H  
ATOM   5378  HZ2 TRP C 350      43.167  20.058 -20.082  1.00  2.260          H  
ATOM   5379  HZ3 TRP C 350      41.729  22.481 -16.857  1.00  2.260          H  
ATOM   5380  HH2 TRP C 350      41.463  20.566 -18.374  1.00  2.260          H  
ATOM   5381  N   PHE C 351      47.571  27.514 -19.123  1.00  1.320          N  
ATOM   5382  CA  PHE C 351      47.726  28.899 -18.673  1.00  1.500          C  
ATOM   5383  C   PHE C 351      46.380  29.638 -18.674  1.00  1.330          C  
ATOM   5384  O   PHE C 351      45.493  29.331 -19.483  1.00  1.180          O  
ATOM   5385  CB  PHE C 351      48.751  29.627 -19.548  1.00  2.030          C  
ATOM   5386  CG  PHE C 351      50.143  29.036 -19.445  1.00  2.030          C  
ATOM   5387  CD1 PHE C 351      50.548  28.008 -20.278  1.00  2.030          C  
ATOM   5388  CD2 PHE C 351      51.044  29.510 -18.504  1.00  2.030          C  
ATOM   5389  CE1 PHE C 351      51.806  27.468 -20.171  1.00  2.030          C  
ATOM   5390  CE2 PHE C 351      52.308  28.967 -18.396  1.00  2.030          C  
ATOM   5391  CZ  PHE C 351      52.686  27.940 -19.234  1.00  2.030          C  
ATOM   5392  H   PHE C 351      47.142  27.334 -20.033  1.00  1.580          H  
ATOM   5393  HA  PHE C 351      48.101  28.884 -17.650  1.00  1.800          H  
ATOM   5394 1HB  PHE C 351      48.436  29.588 -20.586  1.00  2.430          H  
ATOM   5395 2HB  PHE C 351      48.799  30.674 -19.247  1.00  2.430          H  
ATOM   5396  HD1 PHE C 351      49.853  27.614 -21.022  1.00  2.430          H  
ATOM   5397  HD2 PHE C 351      50.743  30.326 -17.840  1.00  2.430          H  
ATOM   5398  HE1 PHE C 351      52.102  26.660 -20.833  1.00  2.430          H  
ATOM   5399  HE2 PHE C 351      53.002  29.350 -17.649  1.00  2.430          H  
ATOM   5400  HZ  PHE C 351      53.682  27.504 -19.158  1.00  2.430          H  
ATOM   5401  N   LYS C 352      46.224  30.633 -17.791  1.00  1.460          N  
ATOM   5402  CA  LYS C 352      44.960  31.378 -17.710  1.00  1.410          C  
ATOM   5403  C   LYS C 352      44.985  32.883 -17.983  1.00  1.430          C  
ATOM   5404  O   LYS C 352      45.972  33.591 -17.765  1.00  1.640          O  
ATOM   5405  CB  LYS C 352      44.339  31.166 -16.328  1.00  1.990          C  
ATOM   5406  CG  LYS C 352      44.002  29.700 -15.956  1.00  1.990          C  
ATOM   5407  CD  LYS C 352      42.792  29.182 -16.771  1.00  1.990          C  
ATOM   5408  CE  LYS C 352      42.443  27.723 -16.485  1.00  1.990          C  
ATOM   5409  NZ  LYS C 352      41.950  27.498 -15.085  1.00  1.990          N  
ATOM   5410  H   LYS C 352      46.991  30.831 -17.131  1.00  1.750          H  
ATOM   5411  HA  LYS C 352      44.287  30.965 -18.457  1.00  1.690          H  
ATOM   5412 1HB  LYS C 352      45.015  31.558 -15.563  1.00  2.390          H  
ATOM   5413 2HB  LYS C 352      43.430  31.741 -16.278  1.00  2.390          H  
ATOM   5414 1HG  LYS C 352      44.869  29.065 -16.150  1.00  2.390          H  
ATOM   5415 2HG  LYS C 352      43.779  29.652 -14.895  1.00  2.390          H  
ATOM   5416 1HD  LYS C 352      41.917  29.803 -16.567  1.00  2.390          H  
ATOM   5417 2HD  LYS C 352      43.012  29.254 -17.829  1.00  2.390          H  
ATOM   5418 1HE  LYS C 352      41.665  27.413 -17.184  1.00  2.390          H  
ATOM   5419 2HE  LYS C 352      43.321  27.112 -16.653  1.00  2.390          H  
ATOM   5420 1HZ  LYS C 352      41.729  26.514 -14.959  1.00  2.390          H  
ATOM   5421 2HZ  LYS C 352      42.663  27.757 -14.405  1.00  2.390          H  
ATOM   5422 3HZ  LYS C 352      41.119  28.046 -14.916  1.00  2.390          H  
ATOM   5423  N   MET C 353      43.835  33.349 -18.474  1.00  1.330          N  
ATOM   5424  CA  MET C 353      43.492  34.734 -18.772  1.00  1.380          C  
ATOM   5425  C   MET C 353      42.038  34.925 -18.310  1.00  1.270          C  
ATOM   5426  O   MET C 353      41.279  33.960 -18.341  1.00  1.210          O  
ATOM   5427  CB  MET C 353      43.595  34.917 -20.282  1.00  1.910          C  
ATOM   5428  CG  MET C 353      44.988  34.755 -20.870  1.00  1.910          C  
ATOM   5429  SD  MET C 353      44.915  34.221 -22.567  1.00  1.910          S  
ATOM   5430  CE  MET C 353      44.652  32.444 -22.271  1.00  1.910          C  
ATOM   5431  H   MET C 353      43.107  32.661 -18.688  1.00  1.600          H  
ATOM   5432  HA  MET C 353      44.169  35.392 -18.234  1.00  1.660          H  
ATOM   5433 1HB  MET C 353      42.959  34.201 -20.760  1.00  2.290          H  
ATOM   5434 2HB  MET C 353      43.226  35.904 -20.560  1.00  2.290          H  
ATOM   5435 1HG  MET C 353      45.506  35.710 -20.829  1.00  2.290          H  
ATOM   5436 2HG  MET C 353      45.570  34.041 -20.324  1.00  2.290          H  
ATOM   5437 1HE  MET C 353      44.550  31.931 -23.223  1.00  2.290          H  
ATOM   5438 2HE  MET C 353      45.499  32.032 -21.720  1.00  2.290          H  
ATOM   5439 3HE  MET C 353      43.758  32.290 -21.689  1.00  2.290          H  
ATOM   5440  N   PRO C 354      41.613  36.098 -17.835  1.00  1.360          N  
ATOM   5441  CA  PRO C 354      40.243  36.381 -17.428  1.00  1.370          C  
ATOM   5442  C   PRO C 354      39.278  36.514 -18.589  1.00  1.210          C  
ATOM   5443  O   PRO C 354      39.667  36.977 -19.660  1.00  1.100          O  
ATOM   5444  CB  PRO C 354      40.392  37.701 -16.713  1.00  2.060          C  
ATOM   5445  CG  PRO C 354      41.604  38.356 -17.362  1.00  2.060          C  
ATOM   5446  CD  PRO C 354      42.530  37.211 -17.706  1.00  2.060          C  
ATOM   5447  HA  PRO C 354      39.887  35.614 -16.731  1.00  1.640          H  
ATOM   5448 1HB  PRO C 354      39.464  38.272 -16.872  1.00  2.470          H  
ATOM   5449 2HB  PRO C 354      40.486  37.516 -15.639  1.00  2.470          H  
ATOM   5450 1HG  PRO C 354      41.280  38.916 -18.257  1.00  2.470          H  
ATOM   5451 2HG  PRO C 354      42.064  39.088 -16.683  1.00  2.470          H  
ATOM   5452 1HD  PRO C 354      43.041  37.421 -18.654  1.00  2.470          H  
ATOM   5453 2HD  PRO C 354      43.212  37.019 -16.905  1.00  2.470          H  
ATOM   5454  N   GLY C 355      38.020  36.162 -18.341  1.00  1.410          N  
ATOM   5455  CA  GLY C 355      36.904  36.321 -19.261  1.00  1.420          C  
ATOM   5456  C   GLY C 355      36.050  37.539 -18.914  1.00  1.340          C  
ATOM   5457  O   GLY C 355      36.479  38.446 -18.198  1.00  1.390          O  
ATOM   5458  H   GLY C 355      37.772  35.765 -17.435  1.00  1.690          H  
ATOM   5459 1HA  GLY C 355      37.289  36.428 -20.273  1.00  1.700          H  
ATOM   5460 2HA  GLY C 355      36.291  35.425 -19.255  1.00  1.700          H  
ATOM   5461  N   GLN C 356      34.822  37.536 -19.437  1.00  1.380          N  
ATOM   5462  CA  GLN C 356      33.837  38.608 -19.280  1.00  1.390          C  
ATOM   5463  C   GLN C 356      33.154  38.592 -17.902  1.00  1.190          C  
ATOM   5464  O   GLN C 356      33.083  37.541 -17.259  1.00  1.080          O  
ATOM   5465  CB  GLN C 356      32.786  38.453 -20.378  1.00  1.940          C  
ATOM   5466  CG  GLN C 356      33.352  38.640 -21.799  1.00  1.940          C  
ATOM   5467  CD  GLN C 356      32.297  38.554 -22.897  1.00  1.940          C  
ATOM   5468  OE1 GLN C 356      31.090  38.730 -22.663  1.00  1.940          O  
ATOM   5469  NE2 GLN C 356      32.751  38.278 -24.113  1.00  1.940          N  
ATOM   5470  H   GLN C 356      34.571  36.744 -20.011  1.00  1.660          H  
ATOM   5471  HA  GLN C 356      34.343  39.568 -19.394  1.00  1.670          H  
ATOM   5472 1HB  GLN C 356      32.359  37.451 -20.322  1.00  2.330          H  
ATOM   5473 2HB  GLN C 356      31.972  39.153 -20.204  1.00  2.330          H  
ATOM   5474 1HG  GLN C 356      33.846  39.605 -21.868  1.00  2.330          H  
ATOM   5475 2HG  GLN C 356      34.078  37.852 -21.985  1.00  2.330          H  
ATOM   5476 1HE2 GLN C 356      32.114  38.210 -24.884  1.00  2.330          H  
ATOM   5477 2HE2 GLN C 356      33.733  38.144 -24.268  1.00  2.330          H  
ATOM   5478  N   ARG C 357      32.647  39.756 -17.445  1.00  1.230          N  
ATOM   5479  CA  ARG C 357      31.908  39.843 -16.178  1.00  1.120          C  
ATOM   5480  C   ARG C 357      30.491  39.338 -16.383  1.00  1.110          C  
ATOM   5481  O   ARG C 357      29.902  39.546 -17.441  1.00  1.250          O  
ATOM   5482  CB  ARG C 357      31.851  41.276 -15.649  1.00  1.610          C  
ATOM   5483  CG  ARG C 357      31.211  41.441 -14.251  1.00  1.610          C  
ATOM   5484  CD  ARG C 357      31.294  42.836 -13.760  1.00  1.610          C  
ATOM   5485  NE  ARG C 357      30.476  43.771 -14.577  1.00  1.610          N  
ATOM   5486  CZ  ARG C 357      29.159  44.062 -14.400  1.00  1.610          C  
ATOM   5487  NH1 ARG C 357      28.424  43.530 -13.433  1.00  1.610          N  
ATOM   5488  NH2 ARG C 357      28.614  44.913 -15.236  1.00  1.610          N  
ATOM   5489  H   ARG C 357      32.729  40.618 -17.993  1.00  1.480          H  
ATOM   5490  HA  ARG C 357      32.394  39.217 -15.433  1.00  1.340          H  
ATOM   5491 1HB  ARG C 357      32.853  41.697 -15.621  1.00  1.930          H  
ATOM   5492 2HB  ARG C 357      31.262  41.883 -16.324  1.00  1.930          H  
ATOM   5493 1HG  ARG C 357      30.156  41.176 -14.287  1.00  1.930          H  
ATOM   5494 2HG  ARG C 357      31.727  40.790 -13.536  1.00  1.930          H  
ATOM   5495 1HD  ARG C 357      30.964  42.885 -12.726  1.00  1.930          H  
ATOM   5496 2HD  ARG C 357      32.326  43.152 -13.815  1.00  1.930          H  
ATOM   5497  HE  ARG C 357      30.927  44.257 -15.366  1.00  1.930          H  
ATOM   5498 1HH1 ARG C 357      28.827  42.874 -12.782  1.00  1.930          H  
ATOM   5499 2HH1 ARG C 357      27.420  43.801 -13.346  1.00  1.930          H  
ATOM   5500 1HH2 ARG C 357      29.206  45.303 -15.971  1.00  1.930          H  
ATOM   5501 2HH2 ARG C 357      27.627  45.168 -15.150  1.00  1.930          H  
ATOM   5502  N   GLN C 358      29.911  38.736 -15.350  1.00  1.070          N  
ATOM   5503  CA  GLN C 358      28.548  38.228 -15.472  1.00  1.220          C  
ATOM   5504  C   GLN C 358      27.598  38.628 -14.346  1.00  1.360          C  
ATOM   5505  O   GLN C 358      28.003  38.959 -13.237  1.00  1.300          O  
ATOM   5506  CB  GLN C 358      28.627  36.724 -15.613  1.00  1.650          C  
ATOM   5507  CG  GLN C 358      29.331  36.046 -14.518  1.00  1.650          C  
ATOM   5508  CD  GLN C 358      29.541  34.631 -14.811  1.00  1.650          C  
ATOM   5509  OE1 GLN C 358      28.973  33.730 -14.188  1.00  1.650          O  
ATOM   5510  NE2 GLN C 358      30.373  34.424 -15.802  1.00  1.650          N  
ATOM   5511  H   GLN C 358      30.458  38.588 -14.494  1.00  1.280          H  
ATOM   5512  HA  GLN C 358      28.134  38.620 -16.394  1.00  1.460          H  
ATOM   5513 1HB  GLN C 358      27.624  36.306 -15.667  1.00  1.980          H  
ATOM   5514 2HB  GLN C 358      29.150  36.490 -16.533  1.00  1.980          H  
ATOM   5515 1HG  GLN C 358      30.303  36.487 -14.411  1.00  1.980          H  
ATOM   5516 2HG  GLN C 358      28.766  36.139 -13.611  1.00  1.980          H  
ATOM   5517 1HE2 GLN C 358      30.625  33.492 -16.133  1.00  1.980          H  
ATOM   5518 2HE2 GLN C 358      30.787  35.197 -16.280  1.00  1.980          H  
ATOM   5519  N   ALA C 359      26.298  38.628 -14.661  1.00  1.650          N  
ATOM   5520  CA  ALA C 359      25.198  38.962 -13.736  1.00  1.840          C  
ATOM   5521  C   ALA C 359      24.434  37.765 -13.078  1.00  1.530          C  
ATOM   5522  O   ALA C 359      23.321  37.492 -13.525  1.00  1.320          O  
ATOM   5523  CB  ALA C 359      24.188  39.826 -14.486  1.00  2.500          C  
ATOM   5524  H   ALA C 359      26.049  38.369 -15.606  1.00  1.980          H  
ATOM   5525  HA  ALA C 359      25.620  39.573 -12.942  1.00  2.210          H  
ATOM   5526 1HB  ALA C 359      23.404  40.149 -13.798  1.00  3.000          H  
ATOM   5527 2HB  ALA C 359      24.694  40.708 -14.893  1.00  3.000          H  
ATOM   5528 3HB  ALA C 359      23.746  39.262 -15.300  1.00  3.000          H  
ATOM   5529  N   PRO C 360      24.975  37.020 -12.080  1.00  1.690          N  
ATOM   5530  CA  PRO C 360      24.330  35.903 -11.382  1.00  1.600          C  
ATOM   5531  C   PRO C 360      23.188  36.390 -10.485  1.00  1.210          C  
ATOM   5532  O   PRO C 360      23.160  37.557 -10.116  1.00  1.180          O  
ATOM   5533  CB  PRO C 360      25.475  35.314 -10.555  1.00  2.400          C  
ATOM   5534  CG  PRO C 360      26.410  36.472 -10.340  1.00  2.400          C  
ATOM   5535  CD  PRO C 360      26.342  37.262 -11.608  1.00  2.400          C  
ATOM   5536  HA  PRO C 360      23.959  35.179 -12.123  1.00  1.920          H  
ATOM   5537 1HB  PRO C 360      25.081  34.909  -9.606  1.00  2.880          H  
ATOM   5538 2HB  PRO C 360      25.941  34.477 -11.096  1.00  2.880          H  
ATOM   5539 1HG  PRO C 360      26.105  37.069  -9.465  1.00  2.880          H  
ATOM   5540 2HG  PRO C 360      27.431  36.123 -10.138  1.00  2.880          H  
ATOM   5541 1HD  PRO C 360      26.548  38.306 -11.383  1.00  2.880          H  
ATOM   5542 2HD  PRO C 360      27.052  36.848 -12.309  1.00  2.880          H  
ATOM   5543  N   ASN C 361      22.274  35.495 -10.116  1.00  1.130          N  
ATOM   5544  CA  ASN C 361      21.141  35.821  -9.230  1.00  0.940          C  
ATOM   5545  C   ASN C 361      21.505  36.273  -7.806  1.00  0.950          C  
ATOM   5546  O   ASN C 361      22.467  35.790  -7.204  1.00  1.140          O  
ATOM   5547  CB  ASN C 361      20.195  34.645  -9.140  1.00  1.390          C  
ATOM   5548  CG  ASN C 361      19.462  34.389 -10.417  1.00  1.390          C  
ATOM   5549  OD1 ASN C 361      19.215  35.292 -11.225  1.00  1.390          O  
ATOM   5550  ND2 ASN C 361      19.109  33.152 -10.625  1.00  1.390          N  
ATOM   5551  H   ASN C 361      22.357  34.553 -10.465  1.00  1.360          H  
ATOM   5552  HA  ASN C 361      20.597  36.655  -9.681  1.00  1.130          H  
ATOM   5553 1HB  ASN C 361      20.751  33.748  -8.866  1.00  1.670          H  
ATOM   5554 2HB  ASN C 361      19.471  34.831  -8.350  1.00  1.670          H  
ATOM   5555 1HD2 ASN C 361      18.618  32.906 -11.462  1.00  1.670          H  
ATOM   5556 2HD2 ASN C 361      19.326  32.446  -9.950  1.00  1.670          H  
ATOM   5557  N   ILE C 362      20.659  37.165  -7.277  1.00  0.890          N  
ATOM   5558  CA  ILE C 362      20.688  37.761  -5.934  1.00  0.930          C  
ATOM   5559  C   ILE C 362      19.689  37.047  -5.022  1.00  0.860          C  
ATOM   5560  O   ILE C 362      18.498  37.015  -5.348  1.00  0.870          O  
ATOM   5561  CB  ILE C 362      20.143  39.202  -5.993  1.00  1.290          C  
ATOM   5562  CG1 ILE C 362      20.932  40.080  -6.912  1.00  1.290          C  
ATOM   5563  CG2 ILE C 362      20.125  39.813  -4.608  1.00  1.290          C  
ATOM   5564  CD1 ILE C 362      20.222  41.428  -7.247  1.00  1.290          C  
ATOM   5565  H   ILE C 362      19.904  37.476  -7.886  1.00  1.070          H  
ATOM   5566  HA  ILE C 362      21.695  37.707  -5.518  1.00  1.120          H  
ATOM   5567  HB  ILE C 362      19.181  39.145  -6.368  1.00  1.540          H  
ATOM   5568 1HG1 ILE C 362      21.871  40.280  -6.429  1.00  1.540          H  
ATOM   5569 2HG1 ILE C 362      21.124  39.548  -7.843  1.00  1.540          H  
ATOM   5570 1HG2 ILE C 362      19.721  40.806  -4.603  1.00  1.540          H  
ATOM   5571 2HG2 ILE C 362      19.534  39.224  -3.918  1.00  1.540          H  
ATOM   5572 3HG2 ILE C 362      21.141  39.837  -4.280  1.00  1.540          H  
ATOM   5573 1HD1 ILE C 362      20.813  42.019  -7.880  1.00  1.540          H  
ATOM   5574 2HD1 ILE C 362      19.297  41.232  -7.752  1.00  1.540          H  
ATOM   5575 3HD1 ILE C 362      20.030  41.994  -6.358  1.00  1.540          H  
ATOM   5576  N   THR C 363      20.104  36.536  -3.858  1.00  0.860          N  
ATOM   5577  CA  THR C 363      19.099  35.884  -3.007  1.00  0.850          C  
ATOM   5578  C   THR C 363      18.806  36.683  -1.742  1.00  0.830          C  
ATOM   5579  O   THR C 363      19.671  36.829  -0.862  1.00  0.910          O  
ATOM   5580  CB  THR C 363      19.524  34.453  -2.589  1.00  1.190          C  
ATOM   5581  OG1 THR C 363      19.695  33.637  -3.754  1.00  1.190          O  
ATOM   5582  CG2 THR C 363      18.433  33.812  -1.689  1.00  1.190          C  
ATOM   5583  H   THR C 363      21.076  36.627  -3.561  1.00  1.030          H  
ATOM   5584  HA  THR C 363      18.164  35.803  -3.563  1.00  1.020          H  
ATOM   5585  HB  THR C 363      20.464  34.497  -2.041  1.00  1.430          H  
ATOM   5586  HG1 THR C 363      20.458  33.951  -4.245  1.00  1.430          H  
ATOM   5587 1HG2 THR C 363      18.744  32.807  -1.410  1.00  1.430          H  
ATOM   5588 2HG2 THR C 363      18.285  34.401  -0.784  1.00  1.430          H  
ATOM   5589 3HG2 THR C 363      17.493  33.760  -2.240  1.00  1.430          H  
ATOM   5590  N   LEU C 364      17.551  37.134  -1.617  1.00  0.860          N  
ATOM   5591  CA  LEU C 364      17.125  37.870  -0.442  1.00  0.930          C  
ATOM   5592  C   LEU C 364      16.119  37.055   0.374  1.00  0.920          C  
ATOM   5593  O   LEU C 364      15.268  36.360  -0.188  1.00  1.030          O  
ATOM   5594  CB  LEU C 364      16.436  39.191  -0.812  1.00  1.270          C  
ATOM   5595  CG  LEU C 364      17.156  40.272  -1.685  1.00  1.270          C  
ATOM   5596  CD1 LEU C 364      16.190  41.435  -1.852  1.00  1.270          C  
ATOM   5597  CD2 LEU C 364      18.436  40.747  -1.055  1.00  1.270          C  
ATOM   5598  H   LEU C 364      16.870  36.987  -2.372  1.00  1.030          H  
ATOM   5599  HA  LEU C 364      17.983  38.058   0.187  1.00  1.120          H  
ATOM   5600 1HB  LEU C 364      15.528  38.934  -1.331  1.00  1.530          H  
ATOM   5601 2HB  LEU C 364      16.171  39.646   0.078  1.00  1.530          H  
ATOM   5602  HG  LEU C 364      17.374  39.860  -2.674  1.00  1.530          H  
ATOM   5603 1HD1 LEU C 364      16.655  42.199  -2.461  1.00  1.530          H  
ATOM   5604 2HD1 LEU C 364      15.273  41.085  -2.334  1.00  1.530          H  
ATOM   5605 3HD1 LEU C 364      15.950  41.856  -0.876  1.00  1.530          H  
ATOM   5606 1HD2 LEU C 364      18.902  41.508  -1.685  1.00  1.530          H  
ATOM   5607 2HD2 LEU C 364      18.225  41.168  -0.078  1.00  1.530          H  
ATOM   5608 3HD2 LEU C 364      19.115  39.909  -0.970  1.00  1.530          H  
ATOM   5609  N   SER C 365      16.146  37.211   1.689  1.00  0.880          N  
ATOM   5610  CA  SER C 365      15.154  36.605   2.565  1.00  0.920          C  
ATOM   5611  C   SER C 365      14.738  37.602   3.626  1.00  1.010          C  
ATOM   5612  O   SER C 365      15.511  37.942   4.545  1.00  1.040          O  
ATOM   5613  CB  SER C 365      15.692  35.342   3.206  1.00  1.270          C  
ATOM   5614  OG  SER C 365      14.768  34.793   4.108  1.00  1.270          O  
ATOM   5615  H   SER C 365      16.890  37.759   2.105  1.00  1.060          H  
ATOM   5616  HA  SER C 365      14.275  36.349   1.981  1.00  1.100          H  
ATOM   5617 1HB  SER C 365      15.923  34.618   2.426  1.00  1.530          H  
ATOM   5618 2HB  SER C 365      16.600  35.571   3.727  1.00  1.530          H  
ATOM   5619  HG  SER C 365      14.946  35.227   4.968  1.00  1.530          H  
ATOM   5620  N   LYS C 366      13.511  38.089   3.451  1.00  1.170          N  
ATOM   5621  CA  LYS C 366      12.888  39.106   4.278  1.00  1.440          C  
ATOM   5622  C   LYS C 366      12.256  38.501   5.495  1.00  1.530          C  
ATOM   5623  O   LYS C 366      11.726  37.386   5.443  1.00  1.420          O  
ATOM   5624  CB  LYS C 366      11.784  39.875   3.496  1.00  1.910          C  
ATOM   5625  CG  LYS C 366      12.278  40.799   2.427  1.00  1.910          C  
ATOM   5626  CD  LYS C 366      11.198  41.590   1.624  1.00  1.910          C  
ATOM   5627  CE  LYS C 366      11.905  42.529   0.583  1.00  1.910          C  
ATOM   5628  NZ  LYS C 366      10.985  43.269  -0.360  1.00  1.910          N  
ATOM   5629  H   LYS C 366      12.956  37.679   2.700  1.00  1.400          H  
ATOM   5630  HA  LYS C 366      13.648  39.815   4.609  1.00  1.730          H  
ATOM   5631 1HB  LYS C 366      11.145  39.156   3.006  1.00  2.290          H  
ATOM   5632 2HB  LYS C 366      11.168  40.429   4.193  1.00  2.290          H  
ATOM   5633 1HG  LYS C 366      12.776  41.536   2.991  1.00  2.290          H  
ATOM   5634 2HG  LYS C 366      12.978  40.295   1.770  1.00  2.290          H  
ATOM   5635 1HD  LYS C 366      10.493  40.924   1.133  1.00  2.290          H  
ATOM   5636 2HD  LYS C 366      10.663  42.204   2.317  1.00  2.290          H  
ATOM   5637 1HE  LYS C 366      12.473  43.267   1.130  1.00  2.290          H  
ATOM   5638 2HE  LYS C 366      12.585  41.925  -0.006  1.00  2.290          H  
ATOM   5639 1HZ  LYS C 366      11.554  43.827  -0.980  1.00  2.290          H  
ATOM   5640 2HZ  LYS C 366      10.460  42.603  -0.917  1.00  2.290          H  
ATOM   5641 3HZ  LYS C 366      10.361  43.897   0.133  1.00  2.290          H  
ATOM   5642  N   GLY C 367      12.240  39.254   6.580  1.00  1.860          N  
ATOM   5643  CA  GLY C 367      11.459  38.828   7.713  1.00  2.000          C  
ATOM   5644  C   GLY C 367      10.048  39.304   7.410  1.00  1.810          C  
ATOM   5645  O   GLY C 367       9.773  39.784   6.311  1.00  1.920          O  
ATOM   5646  H   GLY C 367      12.774  40.129   6.628  1.00  2.230          H  
ATOM   5647 1HA  GLY C 367      11.495  37.745   7.824  1.00  2.400          H  
ATOM   5648 2HA  GLY C 367      11.836  39.285   8.627  1.00  2.400          H  
ATOM   5649  N   VAL C 368       9.151  39.185   8.360  1.00  1.920          N  
ATOM   5650  CA  VAL C 368       7.769  39.596   8.143  1.00  1.840          C  
ATOM   5651  C   VAL C 368       7.346  40.546   9.234  1.00  1.990          C  
ATOM   5652  O   VAL C 368       6.194  40.545   9.657  1.00  2.630          O  
ATOM   5653  CB  VAL C 368       6.846  38.381   8.131  1.00  2.610          C  
ATOM   5654  CG1 VAL C 368       7.207  37.499   6.945  1.00  2.610          C  
ATOM   5655  CG2 VAL C 368       6.949  37.638   9.426  1.00  2.610          C  
ATOM   5656  H   VAL C 368       9.427  38.768   9.242  1.00  2.300          H  
ATOM   5657  HA  VAL C 368       7.689  40.112   7.186  1.00  2.210          H  
ATOM   5658  HB  VAL C 368       5.814  38.721   7.992  1.00  3.130          H  
ATOM   5659 1HG1 VAL C 368       6.545  36.651   6.890  1.00  3.130          H  
ATOM   5660 2HG1 VAL C 368       7.119  38.085   6.051  1.00  3.130          H  
ATOM   5661 3HG1 VAL C 368       8.226  37.149   7.043  1.00  3.130          H  
ATOM   5662 1HG2 VAL C 368       6.289  36.825   9.395  1.00  3.130          H  
ATOM   5663 2HG2 VAL C 368       7.954  37.283   9.569  1.00  3.130          H  
ATOM   5664 3HG2 VAL C 368       6.671  38.262  10.266  1.00  3.130          H  
ATOM   5665  N   PHE C 369       8.306  41.298   9.744  1.00  1.940          N  
ATOM   5666  CA  PHE C 369       8.048  42.154  10.875  1.00  2.430          C  
ATOM   5667  C   PHE C 369       8.328  43.605  10.495  1.00  2.920          C  
ATOM   5668  O   PHE C 369       9.490  43.960  10.314  1.00  3.520          O  
ATOM   5669  CB  PHE C 369       9.001  41.711  11.975  1.00  3.210          C  
ATOM   5670  CG  PHE C 369       8.908  40.261  12.206  1.00  3.210          C  
ATOM   5671  CD1 PHE C 369       9.838  39.393  11.645  1.00  3.210          C  
ATOM   5672  CD2 PHE C 369       7.900  39.751  12.903  1.00  3.210          C  
ATOM   5673  CE1 PHE C 369       9.710  38.040  11.824  1.00  3.210          C  
ATOM   5674  CE2 PHE C 369       7.754  38.412  13.087  1.00  3.210          C  
ATOM   5675  CZ  PHE C 369       8.651  37.565  12.548  1.00  3.210          C  
ATOM   5676  H   PHE C 369       9.226  41.257   9.328  1.00  2.330          H  
ATOM   5677  HA  PHE C 369       7.019  42.032  11.192  1.00  2.920          H  
ATOM   5678 1HB  PHE C 369      10.027  41.964  11.720  1.00  3.850          H  
ATOM   5679 2HB  PHE C 369       8.734  42.207  12.904  1.00  3.850          H  
ATOM   5680  HD1 PHE C 369      10.665  39.793  11.059  1.00  3.850          H  
ATOM   5681  HD2 PHE C 369       7.208  40.421  13.315  1.00  3.850          H  
ATOM   5682  HE1 PHE C 369      10.434  37.343  11.387  1.00  3.850          H  
ATOM   5683  HE2 PHE C 369       6.917  38.021  13.657  1.00  3.850          H  
ATOM   5684  HZ  PHE C 369       8.518  36.513  12.685  1.00  3.850          H  
ATOM   5685  N   PRO C 370       7.316  44.483  10.402  1.00  3.020          N  
ATOM   5686  CA  PRO C 370       5.877  44.372  10.634  1.00  2.800          C  
ATOM   5687  C   PRO C 370       5.230  43.526   9.549  1.00  2.290          C  
ATOM   5688  O   PRO C 370       5.853  43.291   8.511  1.00  2.730          O  
ATOM   5689  CB  PRO C 370       5.418  45.831  10.571  1.00  4.200          C  
ATOM   5690  CG  PRO C 370       6.417  46.492   9.660  1.00  4.200          C  
ATOM   5691  CD  PRO C 370       7.721  45.803   9.959  1.00  4.200          C  
ATOM   5692  HA  PRO C 370       5.696  43.959  11.635  1.00  3.360          H  
ATOM   5693 1HB  PRO C 370       4.386  45.890  10.193  1.00  5.040          H  
ATOM   5694 2HB  PRO C 370       5.421  46.268  11.589  1.00  5.040          H  
ATOM   5695 1HG  PRO C 370       6.112  46.375   8.607  1.00  5.040          H  
ATOM   5696 2HG  PRO C 370       6.457  47.572   9.862  1.00  5.040          H  
ATOM   5697 1HD  PRO C 370       8.343  45.729   9.054  1.00  5.040          H  
ATOM   5698 2HD  PRO C 370       8.234  46.305  10.762  1.00  5.040          H  
ATOM   5699  N   GLY C 371       3.997  43.064   9.790  1.00  1.750          N  
ATOM   5700  CA  GLY C 371       3.241  42.204   8.864  1.00  1.730          C  
ATOM   5701  C   GLY C 371       2.833  42.847   7.538  1.00  1.740          C  
ATOM   5702  O   GLY C 371       1.647  42.996   7.242  1.00  2.020          O  
ATOM   5703  H   GLY C 371       3.538  43.335  10.647  1.00  2.100          H  
ATOM   5704 1HA  GLY C 371       3.849  41.322   8.649  1.00  2.080          H  
ATOM   5705 2HA  GLY C 371       2.350  41.832   9.370  1.00  2.080          H  
ATOM   5706  N   LYS C 372       3.818  43.252   6.759  1.00  1.800          N  
ATOM   5707  CA  LYS C 372       3.619  43.865   5.461  1.00  1.890          C  
ATOM   5708  C   LYS C 372       3.653  42.794   4.386  1.00  1.930          C  
ATOM   5709  O   LYS C 372       4.374  41.798   4.511  1.00  2.520          O  
ATOM   5710  CB  LYS C 372       4.689  44.941   5.210  1.00  2.610          C  
ATOM   5711  CG  LYS C 372       4.536  45.723   3.898  1.00  2.610          C  
ATOM   5712  CD  LYS C 372       5.540  46.856   3.794  1.00  2.610          C  
ATOM   5713  CE  LYS C 372       5.354  47.623   2.492  1.00  2.610          C  
ATOM   5714  NZ  LYS C 372       6.271  48.780   2.396  1.00  2.610          N  
ATOM   5715  H   LYS C 372       4.762  43.119   7.111  1.00  2.160          H  
ATOM   5716  HA  LYS C 372       2.635  44.333   5.441  1.00  2.270          H  
ATOM   5717 1HB  LYS C 372       4.676  45.656   6.034  1.00  3.130          H  
ATOM   5718 2HB  LYS C 372       5.674  44.472   5.209  1.00  3.130          H  
ATOM   5719 1HG  LYS C 372       4.710  45.068   3.050  1.00  3.130          H  
ATOM   5720 2HG  LYS C 372       3.529  46.129   3.825  1.00  3.130          H  
ATOM   5721 1HD  LYS C 372       5.413  47.543   4.633  1.00  3.130          H  
ATOM   5722 2HD  LYS C 372       6.555  46.453   3.825  1.00  3.130          H  
ATOM   5723 1HE  LYS C 372       5.539  46.953   1.652  1.00  3.130          H  
ATOM   5724 2HE  LYS C 372       4.326  47.983   2.437  1.00  3.130          H  
ATOM   5725 1HZ  LYS C 372       6.118  49.278   1.516  1.00  3.130          H  
ATOM   5726 2HZ  LYS C 372       6.097  49.415   3.165  1.00  3.130          H  
ATOM   5727 3HZ  LYS C 372       7.242  48.477   2.433  1.00  3.130          H  
ATOM   5728  N   ASN C 373       2.958  43.023   3.273  1.00  1.500          N  
ATOM   5729  CA  ASN C 373       3.042  42.100   2.139  1.00  1.580          C  
ATOM   5730  C   ASN C 373       4.317  42.502   1.387  1.00  1.500          C  
ATOM   5731  O   ASN C 373       4.285  42.954   0.259  1.00  1.520          O  
ATOM   5732  CB  ASN C 373       1.803  42.267   1.274  1.00  2.180          C  
ATOM   5733  CG  ASN C 373       1.507  41.131   0.351  1.00  2.180          C  
ATOM   5734  OD1 ASN C 373       1.912  40.007   0.668  1.00  2.180          O  
ATOM   5735  ND2 ASN C 373       0.799  41.372  -0.729  1.00  2.180          N  
ATOM   5736  H   ASN C 373       2.365  43.838   3.211  1.00  1.800          H  
ATOM   5737  HA  ASN C 373       3.145  41.082   2.491  1.00  1.900          H  
ATOM   5738 1HB  ASN C 373       0.955  42.411   1.921  1.00  2.620          H  
ATOM   5739 2HB  ASN C 373       1.896  43.174   0.683  1.00  2.620          H  
ATOM   5740 1HD2 ASN C 373       0.524  40.589  -1.339  1.00  2.620          H  
ATOM   5741 2HD2 ASN C 373       0.510  42.339  -0.943  1.00  2.620          H  
ATOM   5742  N   ALA C 374       5.445  42.365   2.057  1.00  1.450          N  
ATOM   5743  CA  ALA C 374       6.699  42.908   1.585  1.00  1.430          C  
ATOM   5744  C   ALA C 374       7.193  42.380   0.241  1.00  1.360          C  
ATOM   5745  O   ALA C 374       7.795  43.141  -0.523  1.00  1.320          O  
ATOM   5746  CB  ALA C 374       7.751  42.659   2.645  1.00  2.010          C  
ATOM   5747  H   ALA C 374       5.381  41.921   2.970  1.00  1.740          H  
ATOM   5748  HA  ALA C 374       6.560  43.983   1.482  1.00  1.720          H  
ATOM   5749 1HB  ALA C 374       8.657  43.132   2.331  1.00  2.410          H  
ATOM   5750 2HB  ALA C 374       7.424  43.088   3.592  1.00  2.410          H  
ATOM   5751 3HB  ALA C 374       7.914  41.592   2.769  1.00  2.410          H  
ATOM   5752  N   MET C 375       7.043  41.087  -0.031  1.00  1.420          N  
ATOM   5753  CA  MET C 375       7.534  40.560  -1.308  1.00  1.490          C  
ATOM   5754  C   MET C 375       6.544  40.491  -2.484  1.00  1.410          C  
ATOM   5755  O   MET C 375       6.933  40.706  -3.632  1.00  1.410          O  
ATOM   5756  CB  MET C 375       8.086  39.153  -1.093  1.00  2.060          C  
ATOM   5757  CG  MET C 375       7.031  38.072  -0.945  1.00  2.060          C  
ATOM   5758  SD  MET C 375       7.653  36.469  -0.531  1.00  2.060          S  
ATOM   5759  CE  MET C 375       8.317  35.959  -1.971  1.00  2.060          C  
ATOM   5760  H   MET C 375       6.626  40.479   0.675  1.00  1.700          H  
ATOM   5761  HA  MET C 375       8.352  41.197  -1.630  1.00  1.790          H  
ATOM   5762 1HB  MET C 375       8.729  38.903  -1.904  1.00  2.470          H  
ATOM   5763 2HB  MET C 375       8.670  39.149  -0.184  1.00  2.470          H  
ATOM   5764 1HG  MET C 375       6.294  38.357  -0.207  1.00  2.470          H  
ATOM   5765 2HG  MET C 375       6.541  37.957  -1.898  1.00  2.470          H  
ATOM   5766 1HE  MET C 375       8.735  34.989  -1.816  1.00  2.470          H  
ATOM   5767 2HE  MET C 375       7.545  35.911  -2.700  1.00  2.470          H  
ATOM   5768 3HE  MET C 375       9.085  36.622  -2.292  1.00  2.470          H  
ATOM   5769  N   TYR C 376       5.265  40.243  -2.194  1.00  1.440          N  
ATOM   5770  CA  TYR C 376       4.289  39.922  -3.235  1.00  1.510          C  
ATOM   5771  C   TYR C 376       3.580  41.072  -3.942  1.00  1.390          C  
ATOM   5772  O   TYR C 376       3.151  40.922  -5.082  1.00  1.410          O  
ATOM   5773  CB  TYR C 376       3.234  38.966  -2.678  1.00  2.090          C  
ATOM   5774  CG  TYR C 376       3.742  37.567  -2.339  1.00  2.090          C  
ATOM   5775  CD1 TYR C 376       3.842  37.165  -1.034  1.00  2.090          C  
ATOM   5776  CD2 TYR C 376       4.096  36.691  -3.344  1.00  2.090          C  
ATOM   5777  CE1 TYR C 376       4.289  35.882  -0.743  1.00  2.090          C  
ATOM   5778  CE2 TYR C 376       4.539  35.420  -3.060  1.00  2.090          C  
ATOM   5779  CZ  TYR C 376       4.632  35.013  -1.765  1.00  2.090          C  
ATOM   5780  OH  TYR C 376       5.063  33.741  -1.460  1.00  2.090          O  
ATOM   5781  H   TYR C 376       5.002  40.182  -1.224  1.00  1.730          H  
ATOM   5782  HA  TYR C 376       4.832  39.377  -4.008  1.00  1.810          H  
ATOM   5783 1HB  TYR C 376       2.806  39.393  -1.775  1.00  2.500          H  
ATOM   5784 2HB  TYR C 376       2.419  38.861  -3.395  1.00  2.500          H  
ATOM   5785  HD1 TYR C 376       3.572  37.849  -0.231  1.00  2.500          H  
ATOM   5786  HD2 TYR C 376       4.013  36.999  -4.348  1.00  2.500          H  
ATOM   5787  HE1 TYR C 376       4.374  35.554   0.282  1.00  2.500          H  
ATOM   5788  HE2 TYR C 376       4.806  34.737  -3.871  1.00  2.500          H  
ATOM   5789  HH  TYR C 376       5.339  33.285  -2.263  1.00  2.500          H  
ATOM   5790  N   GLU C 377       3.471  42.248  -3.357  1.00  1.360          N  
ATOM   5791  CA  GLU C 377       2.972  43.612  -3.406  1.00  1.410          C  
ATOM   5792  C   GLU C 377       3.676  44.211  -4.615  1.00  1.240          C  
ATOM   5793  O   GLU C 377       3.133  45.025  -5.361  1.00  1.300          O  
ATOM   5794  CB  GLU C 377       3.261  44.365  -2.127  1.00  1.950          C  
ATOM   5795  CG  GLU C 377       2.594  45.700  -1.995  1.00  1.950          C  
ATOM   5796  CD  GLU C 377       1.067  45.590  -1.846  1.00  1.950          C  
ATOM   5797  OE1 GLU C 377       0.548  44.528  -1.499  1.00  1.950          O  
ATOM   5798  OE2 GLU C 377       0.422  46.582  -2.078  1.00  1.950          O  
ATOM   5799  H   GLU C 377       2.998  42.339  -4.244  1.00  1.630          H  
ATOM   5800  HA  GLU C 377       1.898  43.608  -3.580  1.00  1.690          H  
ATOM   5801 1HB  GLU C 377       2.860  43.786  -1.334  1.00  2.340          H  
ATOM   5802 2HB  GLU C 377       4.338  44.469  -1.972  1.00  2.340          H  
ATOM   5803 1HG  GLU C 377       2.997  46.204  -1.118  1.00  2.340          H  
ATOM   5804 2HG  GLU C 377       2.830  46.305  -2.869  1.00  2.340          H  
ATOM   5805  N   TRP C 378       4.894  43.733  -4.821  1.00  1.140          N  
ATOM   5806  CA  TRP C 378       5.765  44.135  -5.910  1.00  1.150          C  
ATOM   5807  C   TRP C 378       5.677  43.283  -7.177  1.00  1.070          C  
ATOM   5808  O   TRP C 378       6.312  43.608  -8.172  1.00  1.120          O  
ATOM   5809  CB  TRP C 378       7.199  44.194  -5.403  1.00  1.610          C  
ATOM   5810  CG  TRP C 378       7.417  45.419  -4.607  1.00  1.610          C  
ATOM   5811  CD1 TRP C 378       7.306  45.581  -3.262  1.00  1.610          C  
ATOM   5812  CD2 TRP C 378       7.805  46.704  -5.140  1.00  1.610          C  
ATOM   5813  NE1 TRP C 378       7.579  46.889  -2.928  1.00  1.610          N  
ATOM   5814  CE2 TRP C 378       7.884  47.583  -4.072  1.00  1.610          C  
ATOM   5815  CE3 TRP C 378       8.086  47.166  -6.429  1.00  1.610          C  
ATOM   5816  CZ2 TRP C 378       8.218  48.908  -4.247  1.00  1.610          C  
ATOM   5817  CZ3 TRP C 378       8.427  48.489  -6.609  1.00  1.610          C  
ATOM   5818  CH2 TRP C 378       8.490  49.341  -5.548  1.00  1.610          C  
ATOM   5819  H   TRP C 378       5.247  43.061  -4.141  1.00  1.370          H  
ATOM   5820  HA  TRP C 378       5.487  45.152  -6.183  1.00  1.380          H  
ATOM   5821 1HB  TRP C 378       7.406  43.321  -4.776  1.00  1.930          H  
ATOM   5822 2HB  TRP C 378       7.892  44.183  -6.239  1.00  1.930          H  
ATOM   5823  HD1 TRP C 378       7.029  44.795  -2.551  1.00  1.930          H  
ATOM   5824  HE1 TRP C 378       7.558  47.274  -1.995  1.00  1.930          H  
ATOM   5825  HE3 TRP C 378       8.036  46.489  -7.265  1.00  1.930          H  
ATOM   5826  HZ2 TRP C 378       8.274  49.603  -3.409  1.00  1.930          H  
ATOM   5827  HZ3 TRP C 378       8.642  48.833  -7.614  1.00  1.930          H  
ATOM   5828  HH2 TRP C 378       8.758  50.380  -5.721  1.00  1.930          H  
ATOM   5829  N   ILE C 379       4.867  42.228  -7.222  1.00  1.120          N  
ATOM   5830  CA  ILE C 379       4.770  41.438  -8.444  1.00  1.230          C  
ATOM   5831  C   ILE C 379       4.344  42.259  -9.635  1.00  1.110          C  
ATOM   5832  O   ILE C 379       4.885  42.115 -10.723  1.00  1.060          O  
ATOM   5833  CB  ILE C 379       3.929  40.170  -8.290  1.00  1.680          C  
ATOM   5834  CG1 ILE C 379       4.670  39.197  -7.392  1.00  1.680          C  
ATOM   5835  CG2 ILE C 379       3.629  39.560  -9.649  1.00  1.680          C  
ATOM   5836  CD1 ILE C 379       3.866  38.043  -6.906  1.00  1.680          C  
ATOM   5837  H   ILE C 379       4.303  41.944  -6.417  1.00  1.340          H  
ATOM   5838  HA  ILE C 379       5.789  41.081  -8.668  1.00  1.480          H  
ATOM   5839  HB  ILE C 379       2.988  40.424  -7.786  1.00  2.010          H  
ATOM   5840 1HG1 ILE C 379       5.498  38.800  -7.970  1.00  2.010          H  
ATOM   5841 2HG1 ILE C 379       5.076  39.732  -6.535  1.00  2.010          H  
ATOM   5842 1HG2 ILE C 379       3.026  38.671  -9.547  1.00  2.010          H  
ATOM   5843 2HG2 ILE C 379       3.080  40.262 -10.252  1.00  2.010          H  
ATOM   5844 3HG2 ILE C 379       4.563  39.309 -10.139  1.00  2.010          H  
ATOM   5845 1HD1 ILE C 379       4.499  37.403  -6.326  1.00  2.010          H  
ATOM   5846 2HD1 ILE C 379       3.037  38.407  -6.293  1.00  2.010          H  
ATOM   5847 3HD1 ILE C 379       3.484  37.494  -7.731  1.00  2.010          H  
ATOM   5848  N   ASN C 380       3.382  43.163  -9.455  1.00  1.220          N  
ATOM   5849  CA  ASN C 380       2.887  43.980 -10.568  1.00  1.440          C  
ATOM   5850  C   ASN C 380       4.025  44.755 -11.276  1.00  1.390          C  
ATOM   5851  O   ASN C 380       3.946  45.062 -12.477  1.00  1.570          O  
ATOM   5852  CB  ASN C 380       1.837  44.934 -10.064  1.00  1.930          C  
ATOM   5853  CG  ASN C 380       0.559  44.247  -9.697  1.00  1.930          C  
ATOM   5854  OD1 ASN C 380       0.290  43.112 -10.112  1.00  1.930          O  
ATOM   5855  ND2 ASN C 380      -0.246  44.917  -8.923  1.00  1.930          N  
ATOM   5856  H   ASN C 380       2.973  43.257  -8.538  1.00  1.460          H  
ATOM   5857  HA  ASN C 380       2.433  43.317 -11.304  1.00  1.730          H  
ATOM   5858 1HB  ASN C 380       2.217  45.483  -9.201  1.00  2.310          H  
ATOM   5859 2HB  ASN C 380       1.630  45.650 -10.839  1.00  2.310          H  
ATOM   5860 1HD2 ASN C 380      -1.118  44.516  -8.640  1.00  2.310          H  
ATOM   5861 2HD2 ASN C 380       0.007  45.833  -8.604  1.00  2.310          H  
ATOM   5862  N   ALA C 381       5.139  44.986 -10.561  1.00  1.290          N  
ATOM   5863  CA  ALA C 381       6.285  45.704 -11.090  1.00  1.470          C  
ATOM   5864  C   ALA C 381       6.785  45.045 -12.356  1.00  1.330          C  
ATOM   5865  O   ALA C 381       7.250  45.727 -13.276  1.00  1.540          O  
ATOM   5866  CB  ALA C 381       7.405  45.696 -10.072  1.00  1.990          C  
ATOM   5867  H   ALA C 381       5.212  44.629  -9.604  1.00  1.550          H  
ATOM   5868  HA  ALA C 381       5.984  46.725 -11.314  1.00  1.760          H  
ATOM   5869 1HB  ALA C 381       8.274  46.197 -10.433  1.00  2.380          H  
ATOM   5870 2HB  ALA C 381       7.050  46.172  -9.173  1.00  2.380          H  
ATOM   5871 3HB  ALA C 381       7.679  44.668  -9.862  1.00  2.380          H  
ATOM   5872  N   ILE C 382       6.684  43.720 -12.395  1.00  1.100          N  
ATOM   5873  CA  ILE C 382       7.126  42.885 -13.488  1.00  1.120          C  
ATOM   5874  C   ILE C 382       5.942  42.305 -14.246  1.00  1.190          C  
ATOM   5875  O   ILE C 382       5.867  42.414 -15.463  1.00  1.380          O  
ATOM   5876  CB  ILE C 382       8.111  41.797 -12.953  1.00  1.560          C  
ATOM   5877  CG1 ILE C 382       8.758  41.034 -14.129  1.00  1.560          C  
ATOM   5878  CG2 ILE C 382       7.484  40.865 -11.888  1.00  1.560          C  
ATOM   5879  CD1 ILE C 382       9.960  40.149 -13.730  1.00  1.560          C  
ATOM   5880  H   ILE C 382       6.248  43.242 -11.606  1.00  1.320          H  
ATOM   5881  HA  ILE C 382       7.687  43.508 -14.184  1.00  1.340          H  
ATOM   5882  HB  ILE C 382       8.925  42.326 -12.475  1.00  1.870          H  
ATOM   5883 1HG1 ILE C 382       8.004  40.387 -14.581  1.00  1.870          H  
ATOM   5884 2HG1 ILE C 382       9.080  41.755 -14.871  1.00  1.870          H  
ATOM   5885 1HG2 ILE C 382       8.217  40.172 -11.508  1.00  1.870          H  
ATOM   5886 2HG2 ILE C 382       7.130  41.457 -11.064  1.00  1.870          H  
ATOM   5887 3HG2 ILE C 382       6.683  40.305 -12.298  1.00  1.870          H  
ATOM   5888 1HD1 ILE C 382      10.347  39.638 -14.608  1.00  1.870          H  
ATOM   5889 2HD1 ILE C 382      10.746  40.772 -13.297  1.00  1.870          H  
ATOM   5890 3HD1 ILE C 382       9.670  39.403 -13.009  1.00  1.870          H  
ATOM   5891  N   GLN C 383       4.986  41.731 -13.539  1.00  1.190          N  
ATOM   5892  CA  GLN C 383       3.867  41.052 -14.172  1.00  1.380          C  
ATOM   5893  C   GLN C 383       3.025  41.937 -15.071  1.00  1.530          C  
ATOM   5894  O   GLN C 383       2.478  41.462 -16.068  1.00  1.800          O  
ATOM   5895  CB  GLN C 383       2.995  40.412 -13.111  1.00  1.860          C  
ATOM   5896  CG  GLN C 383       1.842  39.621 -13.616  1.00  1.860          C  
ATOM   5897  CD  GLN C 383       1.204  38.865 -12.492  1.00  1.860          C  
ATOM   5898  OE1 GLN C 383       1.863  38.053 -11.834  1.00  1.860          O  
ATOM   5899  NE2 GLN C 383      -0.060  39.123 -12.234  1.00  1.860          N  
ATOM   5900  H   GLN C 383       5.066  41.735 -12.523  1.00  1.430          H  
ATOM   5901  HA  GLN C 383       4.276  40.259 -14.793  1.00  1.660          H  
ATOM   5902 1HB  GLN C 383       3.599  39.777 -12.511  1.00  2.230          H  
ATOM   5903 2HB  GLN C 383       2.600  41.189 -12.464  1.00  2.230          H  
ATOM   5904 1HG  GLN C 383       1.097  40.299 -14.035  1.00  2.230          H  
ATOM   5905 2HG  GLN C 383       2.183  38.921 -14.376  1.00  2.230          H  
ATOM   5906 1HE2 GLN C 383      -0.512  38.652 -11.478  1.00  2.230          H  
ATOM   5907 2HE2 GLN C 383      -0.560  39.795 -12.783  1.00  2.230          H  
ATOM   5908  N   LEU C 384       2.838  43.196 -14.682  1.00  1.470          N  
ATOM   5909  CA  LEU C 384       2.044  44.125 -15.446  1.00  1.710          C  
ATOM   5910  C   LEU C 384       2.948  45.188 -16.060  1.00  1.880          C  
ATOM   5911  O   LEU C 384       2.467  46.233 -16.507  1.00  2.160          O  
ATOM   5912  CB  LEU C 384       0.994  44.764 -14.532  1.00  2.300          C  
ATOM   5913  CG  LEU C 384      -0.003  43.795 -13.839  1.00  2.300          C  
ATOM   5914  CD1 LEU C 384      -0.909  44.610 -12.936  1.00  2.300          C  
ATOM   5915  CD2 LEU C 384      -0.812  43.003 -14.864  1.00  2.300          C  
ATOM   5916  H   LEU C 384       3.301  43.577 -13.857  1.00  1.760          H  
ATOM   5917  HA  LEU C 384       1.560  43.599 -16.263  1.00  2.050          H  
ATOM   5918 1HB  LEU C 384       1.524  45.267 -13.731  1.00  2.760          H  
ATOM   5919 2HB  LEU C 384       0.429  45.502 -15.097  1.00  2.760          H  
ATOM   5920  HG  LEU C 384       0.554  43.099 -13.209  1.00  2.760          H  
ATOM   5921 1HD1 LEU C 384      -1.597  43.945 -12.410  1.00  2.760          H  
ATOM   5922 2HD1 LEU C 384      -0.313  45.149 -12.217  1.00  2.760          H  
ATOM   5923 3HD1 LEU C 384      -1.476  45.320 -13.532  1.00  2.760          H  
ATOM   5924 1HD2 LEU C 384      -1.499  42.338 -14.342  1.00  2.760          H  
ATOM   5925 2HD2 LEU C 384      -1.380  43.689 -15.492  1.00  2.760          H  
ATOM   5926 3HD2 LEU C 384      -0.153  42.404 -15.488  1.00  2.760          H  
ATOM   5927  N   ASN C 385       4.266  44.956 -16.007  1.00  1.810          N  
ATOM   5928  CA  ASN C 385       5.271  45.888 -16.502  1.00  2.030          C  
ATOM   5929  C   ASN C 385       5.105  47.310 -15.942  1.00  2.220          C  
ATOM   5930  O   ASN C 385       5.280  48.281 -16.683  1.00  2.560          O  
ATOM   5931  CB  ASN C 385       5.229  45.924 -18.021  1.00  2.750          C  
ATOM   5932  CG  ASN C 385       5.553  44.589 -18.652  1.00  2.750          C  
ATOM   5933  OD1 ASN C 385       6.506  43.898 -18.267  1.00  2.750          O  
ATOM   5934  ND2 ASN C 385       4.758  44.207 -19.626  1.00  2.750          N  
ATOM   5935  H   ASN C 385       4.605  44.051 -15.671  1.00  2.170          H  
ATOM   5936  HA  ASN C 385       6.251  45.527 -16.179  1.00  2.440          H  
ATOM   5937 1HB  ASN C 385       4.248  46.248 -18.361  1.00  3.300          H  
ATOM   5938 2HB  ASN C 385       5.954  46.654 -18.381  1.00  3.300          H  
ATOM   5939 1HD2 ASN C 385       4.911  43.328 -20.081  1.00  3.300          H  
ATOM   5940 2HD2 ASN C 385       3.996  44.791 -19.906  1.00  3.300          H  
ATOM   5941  N   GLN C 386       4.798  47.459 -14.645  1.00  2.360          N  
ATOM   5942  CA  GLN C 386       4.593  48.802 -14.094  1.00  2.870          C  
ATOM   5943  C   GLN C 386       5.856  49.554 -13.666  1.00  2.940          C  
ATOM   5944  O   GLN C 386       5.864  50.785 -13.639  1.00  3.540          O  
ATOM   5945  CB  GLN C 386       3.646  48.727 -12.894  1.00  3.810          C  
ATOM   5946  CG  GLN C 386       2.241  48.319 -13.256  1.00  3.810          C  
ATOM   5947  CD  GLN C 386       1.339  48.202 -12.048  1.00  3.810          C  
ATOM   5948  OE1 GLN C 386       1.814  48.201 -10.907  1.00  3.810          O  
ATOM   5949  NE2 GLN C 386       0.036  48.100 -12.283  1.00  3.810          N  
ATOM   5950  H   GLN C 386       4.657  46.638 -14.043  1.00  2.830          H  
ATOM   5951  HA  GLN C 386       4.108  49.397 -14.866  1.00  3.440          H  
ATOM   5952 1HB  GLN C 386       4.028  48.003 -12.177  1.00  4.580          H  
ATOM   5953 2HB  GLN C 386       3.608  49.695 -12.396  1.00  4.580          H  
ATOM   5954 1HG  GLN C 386       1.823  49.063 -13.928  1.00  4.580          H  
ATOM   5955 2HG  GLN C 386       2.289  47.367 -13.756  1.00  4.580          H  
ATOM   5956 1HE2 GLN C 386      -0.608  48.020 -11.519  1.00  4.580          H  
ATOM   5957 2HE2 GLN C 386      -0.306  48.103 -13.224  1.00  4.580          H  
ATOM   5958  N   VAL C 387       6.883  48.823 -13.249  1.00  2.630          N  
ATOM   5959  CA  VAL C 387       8.111  49.420 -12.730  1.00  2.780          C  
ATOM   5960  C   VAL C 387       9.349  48.861 -13.415  1.00  2.030          C  
ATOM   5961  O   VAL C 387      10.310  49.580 -13.702  1.00  2.160          O  
ATOM   5962  CB  VAL C 387       8.224  49.189 -11.210  1.00  3.830          C  
ATOM   5963  CG1 VAL C 387       9.529  49.754 -10.663  1.00  3.830          C  
ATOM   5964  CG2 VAL C 387       7.025  49.801 -10.497  1.00  3.830          C  
ATOM   5965  H   VAL C 387       6.815  47.809 -13.324  1.00  3.160          H  
ATOM   5966  HA  VAL C 387       8.076  50.493 -12.915  1.00  3.340          H  
ATOM   5967  HB  VAL C 387       8.247  48.173 -11.036  1.00  4.600          H  
ATOM   5968 1HG1 VAL C 387       9.581  49.548  -9.609  1.00  4.600          H  
ATOM   5969 2HG1 VAL C 387      10.385  49.298 -11.145  1.00  4.600          H  
ATOM   5970 3HG1 VAL C 387       9.562  50.830 -10.828  1.00  4.600          H  
ATOM   5971 1HG2 VAL C 387       7.100  49.615  -9.429  1.00  4.600          H  
ATOM   5972 2HG2 VAL C 387       7.007  50.876 -10.681  1.00  4.600          H  
ATOM   5973 3HG2 VAL C 387       6.107  49.360 -10.867  1.00  4.600          H  
ATOM   5974  N   GLU C 388       9.372  47.534 -13.510  1.00  1.930          N  
ATOM   5975  CA  GLU C 388      10.466  46.682 -13.969  1.00  1.910          C  
ATOM   5976  C   GLU C 388      11.636  46.610 -12.993  1.00  1.750          C  
ATOM   5977  O   GLU C 388      11.988  45.518 -12.544  1.00  2.350          O  
ATOM   5978  CB  GLU C 388      11.039  47.118 -15.326  1.00  2.680          C  
ATOM   5979  CG  GLU C 388      10.147  46.964 -16.546  1.00  2.680          C  
ATOM   5980  CD  GLU C 388      10.899  47.397 -17.792  1.00  2.680          C  
ATOM   5981  OE1 GLU C 388      11.978  47.915 -17.615  1.00  2.680          O  
ATOM   5982  OE2 GLU C 388      10.421  47.210 -18.884  1.00  2.680          O  
ATOM   5983  H   GLU C 388       8.527  47.034 -13.258  1.00  2.320          H  
ATOM   5984  HA  GLU C 388      10.068  45.673 -14.084  1.00  2.290          H  
ATOM   5985 1HB  GLU C 388      11.387  48.141 -15.288  1.00  3.220          H  
ATOM   5986 2HB  GLU C 388      11.904  46.514 -15.521  1.00  3.220          H  
ATOM   5987 1HG  GLU C 388       9.841  45.923 -16.648  1.00  3.220          H  
ATOM   5988 2HG  GLU C 388       9.251  47.575 -16.421  1.00  3.220          H  
ATOM   5989  N   LYS C 389      12.224  47.758 -12.656  1.00  1.340          N  
ATOM   5990  CA  LYS C 389      13.409  47.753 -11.803  1.00  1.350          C  
ATOM   5991  C   LYS C 389      13.519  48.842 -10.742  1.00  1.330          C  
ATOM   5992  O   LYS C 389      13.033  49.965 -10.911  1.00  1.700          O  
ATOM   5993  CB  LYS C 389      14.651  47.821 -12.690  1.00  1.890          C  
ATOM   5994  CG  LYS C 389      14.764  49.104 -13.537  1.00  1.890          C  
ATOM   5995  CD  LYS C 389      15.859  48.983 -14.611  1.00  1.890          C  
ATOM   5996  CE  LYS C 389      16.166  50.324 -15.299  1.00  1.890          C  
ATOM   5997  NZ  LYS C 389      15.036  50.808 -16.174  1.00  1.890          N  
ATOM   5998  H   LYS C 389      11.834  48.620 -13.044  1.00  1.610          H  
ATOM   5999  HA  LYS C 389      13.404  46.807 -11.280  1.00  1.620          H  
ATOM   6000 1HB  LYS C 389      15.536  47.751 -12.063  1.00  2.260          H  
ATOM   6001 2HB  LYS C 389      14.666  46.985 -13.332  1.00  2.260          H  
ATOM   6002 1HG  LYS C 389      13.805  49.291 -14.019  1.00  2.260          H  
ATOM   6003 2HG  LYS C 389      14.996  49.945 -12.884  1.00  2.260          H  
ATOM   6004 1HD  LYS C 389      16.750  48.587 -14.168  1.00  2.260          H  
ATOM   6005 2HD  LYS C 389      15.522  48.292 -15.374  1.00  2.260          H  
ATOM   6006 1HE  LYS C 389      16.359  51.069 -14.529  1.00  2.260          H  
ATOM   6007 2HE  LYS C 389      17.063  50.210 -15.910  1.00  2.260          H  
ATOM   6008 1HZ  LYS C 389      15.294  51.691 -16.588  1.00  2.260          H  
ATOM   6009 2HZ  LYS C 389      14.846  50.140 -16.919  1.00  2.260          H  
ATOM   6010 3HZ  LYS C 389      14.200  50.930 -15.616  1.00  2.260          H  
ATOM   6011  N   LYS C 390      14.241  48.498  -9.668  1.00  1.090          N  
ATOM   6012  CA  LYS C 390      14.565  49.409  -8.565  1.00  1.210          C  
ATOM   6013  C   LYS C 390      16.021  49.266  -8.107  1.00  1.010          C  
ATOM   6014  O   LYS C 390      16.653  48.223  -8.296  1.00  1.130          O  
ATOM   6015  CB  LYS C 390      13.644  49.193  -7.344  1.00  1.650          C  
ATOM   6016  CG  LYS C 390      12.114  49.421  -7.561  1.00  1.650          C  
ATOM   6017  CD  LYS C 390      11.729  50.908  -7.853  1.00  1.650          C  
ATOM   6018  CE  LYS C 390      11.854  51.830  -6.645  1.00  1.650          C  
ATOM   6019  NZ  LYS C 390      11.405  53.226  -6.965  1.00  1.650          N  
ATOM   6020  H   LYS C 390      14.586  47.531  -9.649  1.00  1.310          H  
ATOM   6021  HA  LYS C 390      14.447  50.430  -8.921  1.00  1.450          H  
ATOM   6022 1HB  LYS C 390      13.757  48.166  -7.007  1.00  1.980          H  
ATOM   6023 2HB  LYS C 390      13.981  49.821  -6.522  1.00  1.980          H  
ATOM   6024 1HG  LYS C 390      11.777  48.803  -8.392  1.00  1.980          H  
ATOM   6025 2HG  LYS C 390      11.582  49.098  -6.668  1.00  1.980          H  
ATOM   6026 1HD  LYS C 390      12.327  51.298  -8.673  1.00  1.980          H  
ATOM   6027 2HD  LYS C 390      10.693  50.937  -8.160  1.00  1.980          H  
ATOM   6028 1HE  LYS C 390      11.240  51.453  -5.849  1.00  1.980          H  
ATOM   6029 2HE  LYS C 390      12.890  51.865  -6.313  1.00  1.980          H  
ATOM   6030 1HZ  LYS C 390      11.495  53.809  -6.144  1.00  1.980          H  
ATOM   6031 2HZ  LYS C 390      11.976  53.606  -7.709  1.00  1.980          H  
ATOM   6032 3HZ  LYS C 390      10.439  53.213  -7.260  1.00  1.980          H  
ATOM   6033  N   ASP C 391      16.544  50.314  -7.489  1.00  0.940          N  
ATOM   6034  CA  ASP C 391      17.865  50.240  -6.877  1.00  0.830          C  
ATOM   6035  C   ASP C 391      17.686  49.758  -5.436  1.00  0.800          C  
ATOM   6036  O   ASP C 391      16.896  50.327  -4.678  1.00  0.940          O  
ATOM   6037  CB  ASP C 391      18.598  51.568  -6.986  1.00  1.210          C  
ATOM   6038  CG  ASP C 391      18.994  51.909  -8.443  1.00  1.210          C  
ATOM   6039  OD1 ASP C 391      18.937  51.029  -9.304  1.00  1.210          O  
ATOM   6040  OD2 ASP C 391      19.352  53.030  -8.677  1.00  1.210          O  
ATOM   6041  H   ASP C 391      16.009  51.167  -7.407  1.00  1.130          H  
ATOM   6042  HA  ASP C 391      18.458  49.490  -7.400  1.00  1.000          H  
ATOM   6043 1HB  ASP C 391      17.986  52.367  -6.577  1.00  1.450          H  
ATOM   6044 2HB  ASP C 391      19.500  51.516  -6.411  1.00  1.450          H  
ATOM   6045  N   ILE C 392      18.341  48.648  -5.103  1.00  0.720          N  
ATOM   6046  CA  ILE C 392      18.184  47.972  -3.815  1.00  0.750          C  
ATOM   6047  C   ILE C 392      19.393  48.180  -2.921  1.00  0.690          C  
ATOM   6048  O   ILE C 392      20.522  47.867  -3.308  1.00  0.700          O  
ATOM   6049  CB  ILE C 392      17.989  46.455  -4.074  1.00  1.040          C  
ATOM   6050  CG1 ILE C 392      16.818  46.229  -5.073  1.00  1.040          C  
ATOM   6051  CG2 ILE C 392      17.805  45.664  -2.781  1.00  1.040          C  
ATOM   6052  CD1 ILE C 392      15.472  46.739  -4.674  1.00  1.040          C  
ATOM   6053  H   ILE C 392      19.021  48.279  -5.775  1.00  0.860          H  
ATOM   6054  HA  ILE C 392      17.319  48.383  -3.296  1.00  0.900          H  
ATOM   6055  HB  ILE C 392      18.865  46.080  -4.565  1.00  1.250          H  
ATOM   6056 1HG1 ILE C 392      17.080  46.718  -6.003  1.00  1.250          H  
ATOM   6057 2HG1 ILE C 392      16.732  45.170  -5.250  1.00  1.250          H  
ATOM   6058 1HG2 ILE C 392      17.703  44.604  -3.013  1.00  1.250          H  
ATOM   6059 2HG2 ILE C 392      18.670  45.803  -2.134  1.00  1.250          H  
ATOM   6060 3HG2 ILE C 392      16.916  46.008  -2.264  1.00  1.250          H  
ATOM   6061 1HD1 ILE C 392      14.762  46.513  -5.469  1.00  1.250          H  
ATOM   6062 2HD1 ILE C 392      15.152  46.254  -3.760  1.00  1.250          H  
ATOM   6063 3HD1 ILE C 392      15.499  47.818  -4.525  1.00  1.250          H  
ATOM   6064  N   MET C 393      19.185  48.719  -1.719  1.00  0.720          N  
ATOM   6065  CA  MET C 393      20.352  48.945  -0.880  1.00  0.730          C  
ATOM   6066  C   MET C 393      20.347  48.037   0.337  1.00  0.730          C  
ATOM   6067  O   MET C 393      19.503  48.183   1.230  1.00  0.810          O  
ATOM   6068  CB  MET C 393      20.388  50.408  -0.475  1.00  1.020          C  
ATOM   6069  CG  MET C 393      20.389  51.349  -1.662  1.00  1.020          C  
ATOM   6070  SD  MET C 393      21.880  51.254  -2.621  1.00  1.020          S  
ATOM   6071  CE  MET C 393      21.173  51.318  -4.256  1.00  1.020          C  
ATOM   6072  H   MET C 393      18.242  48.976  -1.395  1.00  0.860          H  
ATOM   6073  HA  MET C 393      21.255  48.714  -1.445  1.00  0.880          H  
ATOM   6074 1HB  MET C 393      19.535  50.625   0.103  1.00  1.220          H  
ATOM   6075 2HB  MET C 393      21.269  50.603   0.135  1.00  1.220          H  
ATOM   6076 1HG  MET C 393      19.541  51.129  -2.312  1.00  1.220          H  
ATOM   6077 2HG  MET C 393      20.275  52.369  -1.304  1.00  1.220          H  
ATOM   6078 1HE  MET C 393      21.944  51.271  -5.000  1.00  1.220          H  
ATOM   6079 2HE  MET C 393      20.506  50.473  -4.393  1.00  1.220          H  
ATOM   6080 3HE  MET C 393      20.617  52.245  -4.373  1.00  1.220          H  
ATOM   6081  N   ILE C 394      21.316  47.125   0.396  1.00  0.720          N  
ATOM   6082  CA  ILE C 394      21.370  46.159   1.491  1.00  0.770          C  
ATOM   6083  C   ILE C 394      22.399  46.618   2.477  1.00  0.850          C  
ATOM   6084  O   ILE C 394      23.528  46.916   2.083  1.00  0.860          O  
ATOM   6085  CB  ILE C 394      21.797  44.742   1.051  1.00  1.060          C  
ATOM   6086  CG1 ILE C 394      20.824  44.110   0.002  1.00  1.060          C  
ATOM   6087  CG2 ILE C 394      21.935  43.833   2.295  1.00  1.060          C  
ATOM   6088  CD1 ILE C 394      21.240  44.292  -1.425  1.00  1.060          C  
ATOM   6089  H   ILE C 394      22.016  47.091  -0.358  1.00  0.860          H  
ATOM   6090  HA  ILE C 394      20.415  46.128   1.997  1.00  0.920          H  
ATOM   6091  HB  ILE C 394      22.731  44.801   0.604  1.00  1.270          H  
ATOM   6092 1HG1 ILE C 394      20.748  43.042   0.183  1.00  1.270          H  
ATOM   6093 2HG1 ILE C 394      19.864  44.555   0.096  1.00  1.270          H  
ATOM   6094 1HG2 ILE C 394      22.280  42.881   1.983  1.00  1.270          H  
ATOM   6095 2HG2 ILE C 394      22.647  44.223   2.998  1.00  1.270          H  
ATOM   6096 3HG2 ILE C 394      20.992  43.725   2.799  1.00  1.270          H  
ATOM   6097 1HD1 ILE C 394      20.505  43.819  -2.074  1.00  1.270          H  
ATOM   6098 2HD1 ILE C 394      21.310  45.350  -1.675  1.00  1.270          H  
ATOM   6099 3HD1 ILE C 394      22.203  43.818  -1.580  1.00  1.270          H  
ATOM   6100  N   SER C 395      22.059  46.671   3.759  1.00  0.960          N  
ATOM   6101  CA  SER C 395      23.073  47.126   4.680  1.00  1.120          C  
ATOM   6102  C   SER C 395      23.022  46.595   6.105  1.00  1.170          C  
ATOM   6103  O   SER C 395      21.981  46.203   6.657  1.00  1.190          O  
ATOM   6104  CB  SER C 395      23.006  48.637   4.744  1.00  1.500          C  
ATOM   6105  OG  SER C 395      21.784  49.058   5.304  1.00  1.500          O  
ATOM   6106  H   SER C 395      21.121  46.424   4.091  1.00  1.150          H  
ATOM   6107  HA  SER C 395      24.032  46.833   4.270  1.00  1.340          H  
ATOM   6108 1HB  SER C 395      23.830  49.002   5.342  1.00  1.800          H  
ATOM   6109 2HB  SER C 395      23.118  49.052   3.743  1.00  1.800          H  
ATOM   6110  HG  SER C 395      21.788  50.014   5.249  1.00  1.800          H  
ATOM   6111  N   LEU C 396      24.202  46.627   6.713  1.00  1.280          N  
ATOM   6112  CA  LEU C 396      24.363  46.352   8.121  1.00  1.460          C  
ATOM   6113  C   LEU C 396      24.632  47.704   8.734  1.00  1.610          C  
ATOM   6114  O   LEU C 396      25.615  48.363   8.363  1.00  1.670          O  
ATOM   6115  CB  LEU C 396      25.514  45.369   8.399  1.00  1.970          C  
ATOM   6116  CG  LEU C 396      25.446  44.010   7.654  1.00  1.970          C  
ATOM   6117  CD1 LEU C 396      26.635  43.134   8.073  1.00  1.970          C  
ATOM   6118  CD2 LEU C 396      24.144  43.342   7.932  1.00  1.970          C  
ATOM   6119  H   LEU C 396      25.010  46.912   6.156  1.00  1.540          H  
ATOM   6120  HA  LEU C 396      23.439  45.972   8.536  1.00  1.750          H  
ATOM   6121 1HB  LEU C 396      26.444  45.844   8.130  1.00  2.370          H  
ATOM   6122 2HB  LEU C 396      25.539  45.167   9.459  1.00  2.370          H  
ATOM   6123  HG  LEU C 396      25.523  44.187   6.584  1.00  2.370          H  
ATOM   6124 1HD1 LEU C 396      26.600  42.189   7.534  1.00  2.370          H  
ATOM   6125 2HD1 LEU C 396      27.555  43.627   7.854  1.00  2.370          H  
ATOM   6126 3HD1 LEU C 396      26.591  42.939   9.134  1.00  2.370          H  
ATOM   6127 1HD2 LEU C 396      24.101  42.425   7.395  1.00  2.370          H  
ATOM   6128 2HD2 LEU C 396      24.034  43.150   8.981  1.00  2.370          H  
ATOM   6129 3HD2 LEU C 396      23.347  43.972   7.601  1.00  2.370          H  
ATOM   6130  N   THR C 397      23.728  48.153   9.593  1.00  1.770          N  
ATOM   6131  CA  THR C 397      23.835  49.480  10.193  1.00  2.010          C  
ATOM   6132  C   THR C 397      24.748  49.416  11.391  1.00  2.230          C  
ATOM   6133  O   THR C 397      24.536  48.613  12.296  1.00  2.360          O  
ATOM   6134  CB  THR C 397      22.453  50.035  10.613  1.00  2.720          C  
ATOM   6135  OG1 THR C 397      21.609  50.150   9.456  1.00  2.720          O  
ATOM   6136  CG2 THR C 397      22.614  51.430  11.256  1.00  2.720          C  
ATOM   6137  H   THR C 397      22.947  47.531   9.818  1.00  2.120          H  
ATOM   6138  HA  THR C 397      24.270  50.164   9.469  1.00  2.410          H  
ATOM   6139  HB  THR C 397      21.988  49.356  11.325  1.00  3.260          H  
ATOM   6140  HG1 THR C 397      21.405  49.272   9.117  1.00  3.260          H  
ATOM   6141 1HG2 THR C 397      21.635  51.811  11.537  1.00  3.260          H  
ATOM   6142 2HG2 THR C 397      23.239  51.370  12.147  1.00  3.260          H  
ATOM   6143 3HG2 THR C 397      23.076  52.110  10.539  1.00  3.260          H  
ATOM   6144  N   ASN C 398      25.757  50.276  11.432  1.00  2.400          N  
ATOM   6145  CA  ASN C 398      26.726  50.278  12.517  1.00  2.660          C  
ATOM   6146  C   ASN C 398      26.092  51.034  13.651  1.00  2.770          C  
ATOM   6147  O   ASN C 398      26.273  52.249  13.788  1.00  2.910          O  
ATOM   6148  CB  ASN C 398      28.050  50.954  12.145  1.00  3.620          C  
ATOM   6149  CG  ASN C 398      29.131  50.712  13.173  1.00  3.620          C  
ATOM   6150  OD1 ASN C 398      28.912  49.889  14.062  1.00  3.620          O  
ATOM   6151  ND2 ASN C 398      30.269  51.391  13.099  1.00  3.620          N  
ATOM   6152  H   ASN C 398      25.840  50.987  10.714  1.00  2.880          H  
ATOM   6153  HA  ASN C 398      26.908  49.253  12.852  1.00  3.190          H  
ATOM   6154 1HB  ASN C 398      28.394  50.674  11.170  1.00  4.340          H  
ATOM   6155 2HB  ASN C 398      27.878  52.009  12.114  1.00  4.340          H  
ATOM   6156 1HD2 ASN C 398      30.984  51.234  13.781  1.00  4.340          H  
ATOM   6157 2HD2 ASN C 398      30.449  52.093  12.369  1.00  4.340          H  
ATOM   6158  N   GLU C 399      25.279  50.343  14.437  1.00  2.930          N  
ATOM   6159  CA  GLU C 399      24.538  51.011  15.493  1.00  3.130          C  
ATOM   6160  C   GLU C 399      25.534  51.699  16.400  1.00  3.340          C  
ATOM   6161  O   GLU C 399      25.354  52.852  16.799  1.00  3.520          O  
ATOM   6162  CB  GLU C 399      23.674  50.031  16.288  1.00  4.300          C  
ATOM   6163  CG  GLU C 399      22.822  50.701  17.374  1.00  4.300          C  
ATOM   6164  CD  GLU C 399      21.899  49.763  18.093  1.00  4.300          C  
ATOM   6165  OE1 GLU C 399      21.849  48.612  17.739  1.00  4.300          O  
ATOM   6166  OE2 GLU C 399      21.239  50.200  19.005  1.00  4.300          O  
ATOM   6167  H   GLU C 399      25.213  49.329  14.285  1.00  3.520          H  
ATOM   6168  HA  GLU C 399      23.891  51.767  15.047  1.00  3.760          H  
ATOM   6169 1HB  GLU C 399      23.013  49.489  15.608  1.00  5.160          H  
ATOM   6170 2HB  GLU C 399      24.317  49.298  16.769  1.00  5.160          H  
ATOM   6171 1HG  GLU C 399      23.485  51.155  18.110  1.00  5.160          H  
ATOM   6172 2HG  GLU C 399      22.236  51.497  16.918  1.00  5.160          H  
ATOM   6173  N   ALA C 400      26.647  51.009  16.633  1.00  3.540          N  
ATOM   6174  CA  ALA C 400      27.721  51.454  17.508  1.00  3.890          C  
ATOM   6175  C   ALA C 400      28.320  52.806  17.113  1.00  3.890          C  
ATOM   6176  O   ALA C 400      28.911  53.484  17.956  1.00  3.890          O  
ATOM   6177  CB  ALA C 400      28.843  50.430  17.515  1.00  5.310          C  
ATOM   6178  H   ALA C 400      26.696  50.076  16.202  1.00  4.250          H  
ATOM   6179  HA  ALA C 400      27.309  51.547  18.512  1.00  4.670          H  
ATOM   6180 1HB  ALA C 400      29.622  50.757  18.201  1.00  6.370          H  
ATOM   6181 2HB  ALA C 400      28.476  49.479  17.828  1.00  6.370          H  
ATOM   6182 3HB  ALA C 400      29.257  50.343  16.519  1.00  6.370          H  
ATOM   6183  N   GLY C 401      28.275  53.153  15.826  1.00  3.760          N  
ATOM   6184  CA  GLY C 401      28.867  54.391  15.347  1.00  3.890          C  
ATOM   6185  C   GLY C 401      27.859  55.263  14.611  1.00  3.780          C  
ATOM   6186  O   GLY C 401      28.259  56.170  13.879  1.00  3.890          O  
ATOM   6187  H   GLY C 401      27.734  52.601  15.158  1.00  4.510          H  
ATOM   6188 1HA  GLY C 401      29.282  54.947  16.186  1.00  4.670          H  
ATOM   6189 2HA  GLY C 401      29.695  54.155  14.678  1.00  4.670          H  
ATOM   6190  N   THR C 402      26.562  54.958  14.765  1.00  3.590          N  
ATOM   6191  CA  THR C 402      25.476  55.672  14.079  1.00  3.640          C  
ATOM   6192  C   THR C 402      25.810  55.949  12.604  1.00  3.440          C  
ATOM   6193  O   THR C 402      25.638  57.077  12.122  1.00  3.710          O  
ATOM   6194  CB  THR C 402      25.127  57.007  14.760  1.00  5.080          C  
ATOM   6195  OG1 THR C 402      26.191  57.924  14.572  1.00  5.080          O  
ATOM   6196  CG2 THR C 402      24.922  56.788  16.250  1.00  5.080          C  
ATOM   6197  H   THR C 402      26.300  54.210  15.415  1.00  4.310          H  
ATOM   6198  HA  THR C 402      24.591  55.035  14.105  1.00  4.370          H  
ATOM   6199  HB  THR C 402      24.218  57.415  14.321  1.00  6.090          H  
ATOM   6200  HG1 THR C 402      26.284  58.077  13.603  1.00  6.090          H  
ATOM   6201 1HG2 THR C 402      24.679  57.735  16.723  1.00  6.090          H  
ATOM   6202 2HG2 THR C 402      24.108  56.082  16.402  1.00  6.090          H  
ATOM   6203 3HG2 THR C 402      25.833  56.388  16.692  1.00  6.090          H  
ATOM   6204  N   GLU C 403      26.311  54.921  11.913  1.00  3.140          N  
ATOM   6205  CA  GLU C 403      26.737  54.990  10.505  1.00  3.020          C  
ATOM   6206  C   GLU C 403      26.503  53.639   9.850  1.00  2.630          C  
ATOM   6207  O   GLU C 403      26.037  52.731  10.520  1.00  2.490          O  
ATOM   6208  CB  GLU C 403      28.227  55.349  10.404  1.00  4.280          C  
ATOM   6209  CG  GLU C 403      29.146  54.299  11.030  1.00  4.280          C  
ATOM   6210  CD  GLU C 403      30.600  54.615  11.006  1.00  4.280          C  
ATOM   6211  OE1 GLU C 403      30.984  55.654  10.513  1.00  4.280          O  
ATOM   6212  OE2 GLU C 403      31.344  53.793  11.506  1.00  4.280          O  
ATOM   6213  H   GLU C 403      26.401  54.041  12.432  1.00  3.770          H  
ATOM   6214  HA  GLU C 403      26.142  55.742   9.988  1.00  3.620          H  
ATOM   6215 1HB  GLU C 403      28.512  55.478   9.363  1.00  5.130          H  
ATOM   6216 2HB  GLU C 403      28.405  56.295  10.919  1.00  5.130          H  
ATOM   6217 1HG  GLU C 403      28.847  54.153  12.061  1.00  5.130          H  
ATOM   6218 2HG  GLU C 403      29.005  53.358  10.504  1.00  5.130          H  
ATOM   6219  N   VAL C 404      26.774  53.501   8.554  1.00  2.540          N  
ATOM   6220  CA  VAL C 404      26.630  52.204   7.874  1.00  2.220          C  
ATOM   6221  C   VAL C 404      27.920  51.390   7.999  1.00  2.120          C  
ATOM   6222  O   VAL C 404      29.009  51.924   7.800  1.00  2.280          O  
ATOM   6223  CB  VAL C 404      26.218  52.385   6.405  1.00  3.240          C  
ATOM   6224  CG1 VAL C 404      26.176  51.016   5.681  1.00  3.240          C  
ATOM   6225  CG2 VAL C 404      24.836  53.038   6.381  1.00  3.240          C  
ATOM   6226  H   VAL C 404      27.136  54.296   8.044  1.00  3.050          H  
ATOM   6227  HA  VAL C 404      25.834  51.646   8.363  1.00  2.660          H  
ATOM   6228  HB  VAL C 404      26.941  53.020   5.892  1.00  3.880          H  
ATOM   6229 1HG1 VAL C 404      25.866  51.171   4.655  1.00  3.880          H  
ATOM   6230 2HG1 VAL C 404      27.160  50.544   5.684  1.00  3.880          H  
ATOM   6231 3HG1 VAL C 404      25.467  50.364   6.182  1.00  3.880          H  
ATOM   6232 1HG2 VAL C 404      24.517  53.184   5.349  1.00  3.880          H  
ATOM   6233 2HG2 VAL C 404      24.122  52.392   6.896  1.00  3.880          H  
ATOM   6234 3HG2 VAL C 404      24.876  54.003   6.884  1.00  3.880          H  
ATOM   6235  N   LEU C 405      27.792  50.111   8.372  1.00  1.940          N  
ATOM   6236  CA  LEU C 405      28.931  49.231   8.587  1.00  1.980          C  
ATOM   6237  C   LEU C 405      29.323  48.521   7.290  1.00  1.920          C  
ATOM   6238  O   LEU C 405      30.466  48.599   6.846  1.00  2.090          O  
ATOM   6239  CB  LEU C 405      28.523  48.157   9.626  1.00  2.760          C  
ATOM   6240  CG  LEU C 405      29.531  47.168  10.107  1.00  2.760          C  
ATOM   6241  CD1 LEU C 405      30.648  47.851  10.876  1.00  2.760          C  
ATOM   6242  CD2 LEU C 405      28.814  46.154  10.931  1.00  2.760          C  
ATOM   6243  H   LEU C 405      26.861  49.706   8.476  1.00  2.330          H  
ATOM   6244  HA  LEU C 405      29.767  49.829   8.941  1.00  2.380          H  
ATOM   6245 1HB  LEU C 405      28.096  48.623  10.481  1.00  3.310          H  
ATOM   6246 2HB  LEU C 405      27.748  47.563   9.184  1.00  3.310          H  
ATOM   6247  HG  LEU C 405      29.966  46.695   9.290  1.00  3.310          H  
ATOM   6248 1HD1 LEU C 405      31.368  47.101  11.203  1.00  3.310          H  
ATOM   6249 2HD1 LEU C 405      31.156  48.573  10.243  1.00  3.310          H  
ATOM   6250 3HD1 LEU C 405      30.233  48.358  11.745  1.00  3.310          H  
ATOM   6251 1HD2 LEU C 405      29.524  45.408  11.252  1.00  3.310          H  
ATOM   6252 2HD2 LEU C 405      28.373  46.645  11.790  1.00  3.310          H  
ATOM   6253 3HD2 LEU C 405      28.033  45.674  10.341  1.00  3.310          H  
ATOM   6254  N   VAL C 406      28.345  47.830   6.698  1.00  1.710          N  
ATOM   6255  CA  VAL C 406      28.530  47.046   5.467  1.00  1.630          C  
ATOM   6256  C   VAL C 406      27.424  47.319   4.487  1.00  1.450          C  
ATOM   6257  O   VAL C 406      26.255  47.367   4.873  1.00  1.400          O  
ATOM   6258  CB  VAL C 406      28.534  45.516   5.721  1.00  2.310          C  
ATOM   6259  CG1 VAL C 406      28.702  44.723   4.421  1.00  2.310          C  
ATOM   6260  CG2 VAL C 406      29.605  45.179   6.604  1.00  2.310          C  
ATOM   6261  H   VAL C 406      27.426  47.873   7.141  1.00  2.050          H  
ATOM   6262  HA  VAL C 406      29.478  47.333   5.009  1.00  1.960          H  
ATOM   6263  HB  VAL C 406      27.601  45.229   6.143  1.00  2.780          H  
ATOM   6264 1HG1 VAL C 406      28.702  43.661   4.652  1.00  2.780          H  
ATOM   6265 2HG1 VAL C 406      27.903  44.923   3.730  1.00  2.780          H  
ATOM   6266 3HG1 VAL C 406      29.626  44.979   3.960  1.00  2.780          H  
ATOM   6267 1HG2 VAL C 406      29.611  44.118   6.776  1.00  2.780          H  
ATOM   6268 2HG2 VAL C 406      30.524  45.484   6.146  1.00  2.780          H  
ATOM   6269 3HG2 VAL C 406      29.469  45.682   7.513  1.00  2.780          H  
ATOM   6270  N   SER C 407      27.755  47.462   3.212  1.00  1.390          N  
ATOM   6271  CA  SER C 407      26.658  47.597   2.265  1.00  1.260          C  
ATOM   6272  C   SER C 407      26.924  47.065   0.866  1.00  1.140          C  
ATOM   6273  O   SER C 407      28.058  47.010   0.366  1.00  1.290          O  
ATOM   6274  CB  SER C 407      26.194  49.040   2.166  1.00  1.820          C  
ATOM   6275  OG  SER C 407      27.175  49.872   1.615  1.00  1.820          O  
ATOM   6276  H   SER C 407      28.740  47.425   2.932  1.00  1.670          H  
ATOM   6277  HA  SER C 407      25.830  47.020   2.658  1.00  1.510          H  
ATOM   6278 1HB  SER C 407      25.292  49.081   1.551  1.00  2.180          H  
ATOM   6279 2HB  SER C 407      25.922  49.392   3.150  1.00  2.180          H  
ATOM   6280  HG  SER C 407      26.779  50.744   1.566  1.00  2.180          H  
ATOM   6281  N   TRP C 408      25.813  46.661   0.243  1.00  0.930          N  
ATOM   6282  CA  TRP C 408      25.752  46.195  -1.132  1.00  0.830          C  
ATOM   6283  C   TRP C 408      24.852  47.150  -1.910  1.00  0.750          C  
ATOM   6284  O   TRP C 408      23.631  47.195  -1.697  1.00  0.850          O  
ATOM   6285  CB  TRP C 408      25.145  44.792  -1.211  1.00  1.200          C  
ATOM   6286  CG  TRP C 408      25.885  43.686  -0.488  1.00  1.200          C  
ATOM   6287  CD1 TRP C 408      26.663  42.746  -1.063  1.00  1.200          C  
ATOM   6288  CD2 TRP C 408      25.916  43.402   0.956  1.00  1.200          C  
ATOM   6289  NE1 TRP C 408      27.177  41.896  -0.107  1.00  1.200          N  
ATOM   6290  CE2 TRP C 408      26.723  42.287   1.132  1.00  1.200          C  
ATOM   6291  CE3 TRP C 408      25.330  43.999   2.080  1.00  1.200          C  
ATOM   6292  CZ2 TRP C 408      26.962  41.740   2.397  1.00  1.200          C  
ATOM   6293  CZ3 TRP C 408      25.555  43.463   3.342  1.00  1.200          C  
ATOM   6294  CH2 TRP C 408      26.349  42.362   3.500  1.00  1.200          C  
ATOM   6295  H   TRP C 408      24.942  46.730   0.775  1.00  1.120          H  
ATOM   6296  HA  TRP C 408      26.750  46.206  -1.573  1.00  1.000          H  
ATOM   6297 1HB  TRP C 408      24.170  44.823  -0.870  1.00  1.440          H  
ATOM   6298 2HB  TRP C 408      25.091  44.508  -2.259  1.00  1.440          H  
ATOM   6299  HD1 TRP C 408      26.850  42.665  -2.128  1.00  1.440          H  
ATOM   6300  HE1 TRP C 408      27.789  41.116  -0.293  1.00  1.440          H  
ATOM   6301  HE3 TRP C 408      24.709  44.855   1.967  1.00  1.440          H  
ATOM   6302  HZ2 TRP C 408      27.596  40.864   2.539  1.00  1.440          H  
ATOM   6303  HZ3 TRP C 408      25.085  43.944   4.199  1.00  1.440          H  
ATOM   6304  HH2 TRP C 408      26.512  41.967   4.504  1.00  1.440          H  
ATOM   6305  N   ASN C 409      25.448  47.926  -2.793  1.00  0.670          N  
ATOM   6306  CA  ASN C 409      24.714  48.902  -3.583  1.00  0.720          C  
ATOM   6307  C   ASN C 409      24.323  48.276  -4.909  1.00  0.600          C  
ATOM   6308  O   ASN C 409      25.175  48.171  -5.793  1.00  0.670          O  
ATOM   6309  CB  ASN C 409      25.582  50.147  -3.747  1.00  0.990          C  
ATOM   6310  CG  ASN C 409      24.967  51.287  -4.520  1.00  0.990          C  
ATOM   6311  OD1 ASN C 409      24.286  51.086  -5.525  1.00  0.990          O  
ATOM   6312  ND2 ASN C 409      25.197  52.495  -4.058  1.00  0.990          N  
ATOM   6313  H   ASN C 409      26.461  47.844  -2.909  1.00  0.800          H  
ATOM   6314  HA  ASN C 409      23.797  49.160  -3.061  1.00  0.860          H  
ATOM   6315 1HB  ASN C 409      25.853  50.513  -2.758  1.00  1.190          H  
ATOM   6316 2HB  ASN C 409      26.499  49.859  -4.235  1.00  1.190          H  
ATOM   6317 1HD2 ASN C 409      24.813  53.293  -4.525  1.00  1.190          H  
ATOM   6318 2HD2 ASN C 409      25.753  52.620  -3.237  1.00  1.190          H  
ATOM   6319  N   VAL C 410      23.066  47.813  -5.034  1.00  0.520          N  
ATOM   6320  CA  VAL C 410      22.649  47.062  -6.214  1.00  0.480          C  
ATOM   6321  C   VAL C 410      21.771  47.877  -7.162  1.00  0.510          C  
ATOM   6322  O   VAL C 410      20.622  48.194  -6.832  1.00  0.640          O  
ATOM   6323  CB  VAL C 410      21.804  45.843  -5.745  1.00  0.690          C  
ATOM   6324  CG1 VAL C 410      21.337  45.019  -6.925  1.00  0.690          C  
ATOM   6325  CG2 VAL C 410      22.570  44.982  -4.732  1.00  0.690          C  
ATOM   6326  H   VAL C 410      22.374  47.936  -4.283  1.00  0.620          H  
ATOM   6327  HA  VAL C 410      23.534  46.748  -6.756  1.00  0.580          H  
ATOM   6328  HB  VAL C 410      20.930  46.225  -5.264  1.00  0.830          H  
ATOM   6329 1HG1 VAL C 410      20.712  44.219  -6.564  1.00  0.830          H  
ATOM   6330 2HG1 VAL C 410      20.761  45.635  -7.607  1.00  0.830          H  
ATOM   6331 3HG1 VAL C 410      22.186  44.604  -7.450  1.00  0.830          H  
ATOM   6332 1HG2 VAL C 410      21.928  44.170  -4.402  1.00  0.830          H  
ATOM   6333 2HG2 VAL C 410      23.441  44.576  -5.171  1.00  0.830          H  
ATOM   6334 3HG2 VAL C 410      22.851  45.594  -3.871  1.00  0.830          H  
ATOM   6335  N   SER C 411      22.258  48.141  -8.377  1.00  0.500          N  
ATOM   6336  CA  SER C 411      21.482  48.962  -9.293  1.00  0.590          C  
ATOM   6337  C   SER C 411      20.826  48.164 -10.413  1.00  0.650          C  
ATOM   6338  O   SER C 411      21.381  47.174 -10.951  1.00  0.670          O  
ATOM   6339  CB  SER C 411      22.342  50.069  -9.876  1.00  0.790          C  
ATOM   6340  OG  SER C 411      23.411  49.548 -10.615  1.00  0.790          O  
ATOM   6341  H   SER C 411      23.199  47.826  -8.635  1.00  0.600          H  
ATOM   6342  HA  SER C 411      20.688  49.441  -8.726  1.00  0.710          H  
ATOM   6343 1HB  SER C 411      21.723  50.706 -10.514  1.00  0.950          H  
ATOM   6344 2HB  SER C 411      22.724  50.691  -9.066  1.00  0.950          H  
ATOM   6345  HG  SER C 411      23.861  50.303 -11.000  1.00  0.950          H  
ATOM   6346  N   ASN C 412      19.676  48.714 -10.835  1.00  0.740          N  
ATOM   6347  CA  ASN C 412      18.797  48.170 -11.863  1.00  0.830          C  
ATOM   6348  C   ASN C 412      18.327  46.754 -11.539  1.00  0.750          C  
ATOM   6349  O   ASN C 412      18.405  45.874 -12.394  1.00  0.770          O  
ATOM   6350  CB  ASN C 412      19.470  48.195 -13.226  1.00  1.130          C  
ATOM   6351  CG  ASN C 412      19.776  49.586 -13.698  1.00  1.130          C  
ATOM   6352  OD1 ASN C 412      19.039  50.545 -13.425  1.00  1.130          O  
ATOM   6353  ND2 ASN C 412      20.856  49.724 -14.416  1.00  1.130          N  
ATOM   6354  H   ASN C 412      19.368  49.574 -10.343  1.00  0.890          H  
ATOM   6355  HA  ASN C 412      17.905  48.800 -11.904  1.00  1.000          H  
ATOM   6356 1HB  ASN C 412      20.390  47.632 -13.191  1.00  1.350          H  
ATOM   6357 2HB  ASN C 412      18.836  47.705 -13.961  1.00  1.350          H  
ATOM   6358 1HD2 ASN C 412      21.115  50.626 -14.763  1.00  1.350          H  
ATOM   6359 2HD2 ASN C 412      21.433  48.929 -14.621  1.00  1.350          H  
ATOM   6360  N   ALA C 413      17.907  46.507 -10.290  1.00  0.710          N  
ATOM   6361  CA  ALA C 413      17.454  45.176  -9.917  1.00  0.690          C  
ATOM   6362  C   ALA C 413      16.033  44.890 -10.374  1.00  0.720          C  
ATOM   6363  O   ALA C 413      15.140  45.728 -10.239  1.00  0.940          O  
ATOM   6364  CB  ALA C 413      17.522  44.974  -8.420  1.00  0.970          C  
ATOM   6365  H   ALA C 413      17.854  47.261  -9.603  1.00  0.850          H  
ATOM   6366  HA  ALA C 413      18.109  44.486 -10.402  1.00  0.830          H  
ATOM   6367 1HB  ALA C 413      17.218  43.958  -8.187  1.00  1.170          H  
ATOM   6368 2HB  ALA C 413      18.527  45.144  -8.069  1.00  1.170          H  
ATOM   6369 3HB  ALA C 413      16.849  45.674  -7.960  1.00  1.170          H  
ATOM   6370  N   PHE C 414      15.801  43.656 -10.800  1.00  0.700          N  
ATOM   6371  CA  PHE C 414      14.493  43.188 -11.236  1.00  0.750          C  
ATOM   6372  C   PHE C 414      14.190  41.908 -10.458  1.00  0.790          C  
ATOM   6373  O   PHE C 414      15.124  41.240 -10.024  1.00  0.810          O  
ATOM   6374  CB  PHE C 414      14.551  42.762 -12.702  1.00  1.030          C  
ATOM   6375  CG  PHE C 414      15.023  43.755 -13.711  1.00  1.030          C  
ATOM   6376  CD1 PHE C 414      16.384  43.887 -13.938  1.00  1.030          C  
ATOM   6377  CD2 PHE C 414      14.160  44.493 -14.476  1.00  1.030          C  
ATOM   6378  CE1 PHE C 414      16.860  44.736 -14.900  1.00  1.030          C  
ATOM   6379  CE2 PHE C 414      14.645  45.355 -15.460  1.00  1.030          C  
ATOM   6380  CZ  PHE C 414      15.996  45.466 -15.661  1.00  1.030          C  
ATOM   6381  H   PHE C 414      16.603  43.033 -10.853  1.00  0.840          H  
ATOM   6382  HA  PHE C 414      13.751  43.966 -11.059  1.00  0.900          H  
ATOM   6383 1HB  PHE C 414      15.190  41.922 -12.766  1.00  1.240          H  
ATOM   6384 2HB  PHE C 414      13.564  42.423 -13.012  1.00  1.240          H  
ATOM   6385  HD1 PHE C 414      17.087  43.307 -13.344  1.00  1.240          H  
ATOM   6386  HD2 PHE C 414      13.087  44.389 -14.324  1.00  1.240          H  
ATOM   6387  HE1 PHE C 414      17.938  44.819 -15.063  1.00  1.240          H  
ATOM   6388  HE2 PHE C 414      13.960  45.936 -16.076  1.00  1.240          H  
ATOM   6389  HZ  PHE C 414      16.385  46.128 -16.429  1.00  1.240          H  
ATOM   6390  N   PRO C 415      12.934  41.564 -10.177  1.00  0.950          N  
ATOM   6391  CA  PRO C 415      12.539  40.287  -9.606  1.00  1.050          C  
ATOM   6392  C   PRO C 415      12.588  39.195 -10.645  1.00  1.060          C  
ATOM   6393  O   PRO C 415      12.404  39.477 -11.832  1.00  1.120          O  
ATOM   6394  CB  PRO C 415      11.121  40.572  -9.111  1.00  1.580          C  
ATOM   6395  CG  PRO C 415      10.614  41.641 -10.048  1.00  1.580          C  
ATOM   6396  CD  PRO C 415      11.828  42.506 -10.386  1.00  1.580          C  
ATOM   6397  HA  PRO C 415      13.199  40.018  -8.789  1.00  1.260          H  
ATOM   6398 1HB  PRO C 415      10.522  39.648  -9.154  1.00  1.890          H  
ATOM   6399 2HB  PRO C 415      11.146  40.889  -8.056  1.00  1.890          H  
ATOM   6400 1HG  PRO C 415      10.225  41.159 -10.932  1.00  1.890          H  
ATOM   6401 2HG  PRO C 415       9.783  42.207  -9.598  1.00  1.890          H  
ATOM   6402 1HD  PRO C 415      11.764  42.828 -11.440  1.00  1.890          H  
ATOM   6403 2HD  PRO C 415      11.903  43.362  -9.694  1.00  1.890          H  
ATOM   6404  N   THR C 416      12.757  37.953 -10.195  1.00  1.080          N  
ATOM   6405  CA  THR C 416      12.644  36.792 -11.070  1.00  1.160          C  
ATOM   6406  C   THR C 416      11.826  35.689 -10.381  1.00  1.070          C  
ATOM   6407  O   THR C 416      11.158  34.892 -11.047  1.00  1.330          O  
ATOM   6408  CB  THR C 416      14.024  36.211 -11.428  1.00  1.590          C  
ATOM   6409  OG1 THR C 416      14.632  35.691 -10.261  1.00  1.590          O  
ATOM   6410  CG2 THR C 416      14.933  37.308 -11.976  1.00  1.590          C  
ATOM   6411  H   THR C 416      12.997  37.810  -9.215  1.00  1.300          H  
ATOM   6412  HA  THR C 416      12.131  37.083 -11.986  1.00  1.390          H  
ATOM   6413  HB  THR C 416      13.902  35.418 -12.170  1.00  1.910          H  
ATOM   6414  HG1 THR C 416      15.410  35.189 -10.527  1.00  1.910          H  
ATOM   6415 1HG2 THR C 416      15.904  36.881 -12.220  1.00  1.910          H  
ATOM   6416 2HG2 THR C 416      14.483  37.732 -12.872  1.00  1.910          H  
ATOM   6417 3HG2 THR C 416      15.072  38.089 -11.233  1.00  1.910          H  
ATOM   6418  N   SER C 417      11.842  35.653  -9.038  1.00  0.840          N  
ATOM   6419  CA  SER C 417      11.097  34.598  -8.313  1.00  0.870          C  
ATOM   6420  C   SER C 417      10.643  34.950  -6.896  1.00  0.830          C  
ATOM   6421  O   SER C 417      11.435  35.302  -6.012  1.00  0.900          O  
ATOM   6422  CB  SER C 417      11.884  33.297  -8.247  1.00  1.210          C  
ATOM   6423  OG  SER C 417      11.195  32.357  -7.483  1.00  1.210          O  
ATOM   6424  H   SER C 417      12.420  36.336  -8.547  1.00  1.010          H  
ATOM   6425  HA  SER C 417      10.192  34.392  -8.881  1.00  1.040          H  
ATOM   6426 1HB  SER C 417      12.043  32.911  -9.254  1.00  1.450          H  
ATOM   6427 2HB  SER C 417      12.824  33.454  -7.814  1.00  1.450          H  
ATOM   6428  HG  SER C 417      10.552  31.953  -8.080  1.00  1.450          H  
ATOM   6429  N   LEU C 418       9.335  34.820  -6.676  1.00  0.930          N  
ATOM   6430  CA  LEU C 418       8.708  35.081  -5.384  1.00  1.070          C  
ATOM   6431  C   LEU C 418       8.286  33.775  -4.686  1.00  1.190          C  
ATOM   6432  O   LEU C 418       7.221  33.219  -4.993  1.00  1.590          O  
ATOM   6433  CB  LEU C 418       7.465  35.969  -5.613  1.00  1.440          C  
ATOM   6434  CG  LEU C 418       7.658  37.499  -5.983  1.00  1.440          C  
ATOM   6435  CD1 LEU C 418       8.572  38.172  -4.976  1.00  1.440          C  
ATOM   6436  CD2 LEU C 418       8.161  37.671  -7.463  1.00  1.440          C  
ATOM   6437  H   LEU C 418       8.747  34.569  -7.475  1.00  1.120          H  
ATOM   6438  HA  LEU C 418       9.429  35.573  -4.736  1.00  1.280          H  
ATOM   6439 1HB  LEU C 418       6.920  35.532  -6.439  1.00  1.730          H  
ATOM   6440 2HB  LEU C 418       6.830  35.922  -4.755  1.00  1.730          H  
ATOM   6441  HG  LEU C 418       6.705  37.981  -5.886  1.00  1.730          H  
ATOM   6442 1HD1 LEU C 418       8.645  39.234  -5.206  1.00  1.730          H  
ATOM   6443 2HD1 LEU C 418       8.149  38.055  -3.994  1.00  1.730          H  
ATOM   6444 3HD1 LEU C 418       9.564  37.737  -5.004  1.00  1.730          H  
ATOM   6445 1HD2 LEU C 418       8.231  38.735  -7.690  1.00  1.730          H  
ATOM   6446 2HD2 LEU C 418       9.130  37.230  -7.603  1.00  1.730          H  
ATOM   6447 3HD2 LEU C 418       7.450  37.199  -8.145  1.00  1.730          H  
ATOM   6448  N   THR C 419       9.114  33.291  -3.736  1.00  1.200          N  
ATOM   6449  CA  THR C 419       8.932  31.965  -3.113  1.00  1.580          C  
ATOM   6450  C   THR C 419       9.242  31.827  -1.602  1.00  1.320          C  
ATOM   6451  O   THR C 419       9.291  32.800  -0.837  1.00  1.230          O  
ATOM   6452  CB  THR C 419       9.815  30.941  -3.849  1.00  2.060          C  
ATOM   6453  OG1 THR C 419       9.481  29.615  -3.399  1.00  2.060          O  
ATOM   6454  CG2 THR C 419      11.317  31.234  -3.582  1.00  2.060          C  
ATOM   6455  H   THR C 419       9.930  33.848  -3.456  1.00  1.440          H  
ATOM   6456  HA  THR C 419       7.892  31.675  -3.259  1.00  1.900          H  
ATOM   6457  HB  THR C 419       9.629  31.009  -4.922  1.00  2.470          H  
ATOM   6458  HG1 THR C 419       8.638  29.319  -3.844  1.00  2.470          H  
ATOM   6459 1HG2 THR C 419      11.921  30.508  -4.118  1.00  2.470          H  
ATOM   6460 2HG2 THR C 419      11.558  32.239  -3.935  1.00  2.470          H  
ATOM   6461 3HG2 THR C 419      11.548  31.166  -2.529  1.00  2.470          H  
ATOM   6462  N   SER C 420       9.284  30.555  -1.171  1.00  1.760          N  
ATOM   6463  CA  SER C 420       9.585  30.076   0.180  1.00  2.280          C  
ATOM   6464  C   SER C 420       8.910  30.798   1.339  1.00  2.170          C  
ATOM   6465  O   SER C 420       9.611  31.190   2.273  1.00  2.690          O  
ATOM   6466  CB  SER C 420      11.073  30.121   0.441  1.00  2.980          C  
ATOM   6467  OG  SER C 420      11.806  29.362  -0.483  1.00  2.980          O  
ATOM   6468  H   SER C 420       9.201  29.838  -1.884  1.00  2.110          H  
ATOM   6469  HA  SER C 420       9.280  29.030   0.223  1.00  2.740          H  
ATOM   6470 1HB  SER C 420      11.388  31.108   0.432  1.00  3.580          H  
ATOM   6471 2HB  SER C 420      11.273  29.743   1.440  1.00  3.580          H  
ATOM   6472  HG  SER C 420      12.733  29.661  -0.371  1.00  3.580          H  
ATOM   6473  N   PRO C 421       7.596  31.042   1.337  1.00  2.240          N  
ATOM   6474  CA  PRO C 421       6.948  31.660   2.461  1.00  2.640          C  
ATOM   6475  C   PRO C 421       7.087  30.654   3.580  1.00  2.320          C  
ATOM   6476  O   PRO C 421       6.974  29.453   3.317  1.00  2.650          O  
ATOM   6477  CB  PRO C 421       5.494  31.802   1.990  1.00  3.960          C  
ATOM   6478  CG  PRO C 421       5.335  30.705   0.930  1.00  3.960          C  
ATOM   6479  CD  PRO C 421       6.701  30.599   0.261  1.00  3.960          C  
ATOM   6480  HA  PRO C 421       7.424  32.622   2.703  1.00  3.170          H  
ATOM   6481 1HB  PRO C 421       4.812  31.679   2.843  1.00  4.750          H  
ATOM   6482 2HB  PRO C 421       5.330  32.817   1.588  1.00  4.750          H  
ATOM   6483 1HG  PRO C 421       5.031  29.760   1.410  1.00  4.750          H  
ATOM   6484 2HG  PRO C 421       4.537  30.977   0.226  1.00  4.750          H  
ATOM   6485 1HD  PRO C 421       6.909  29.560  -0.023  1.00  4.750          H  
ATOM   6486 2HD  PRO C 421       6.732  31.287  -0.590  1.00  4.750          H  
ATOM   6487  N   SER C 422       7.242  31.107   4.812  1.00  2.220          N  
ATOM   6488  CA  SER C 422       7.303  30.130   5.896  1.00  2.250          C  
ATOM   6489  C   SER C 422       6.841  30.657   7.235  1.00  2.430          C  
ATOM   6490  O   SER C 422       7.156  31.783   7.676  1.00  2.980          O  
ATOM   6491  CB  SER C 422       8.674  29.514   6.022  1.00  3.140          C  
ATOM   6492  OG  SER C 422       8.710  28.625   7.100  1.00  3.140          O  
ATOM   6493  H   SER C 422       7.369  32.112   4.965  1.00  2.660          H  
ATOM   6494  HA  SER C 422       6.627  29.315   5.634  1.00  2.700          H  
ATOM   6495 1HB  SER C 422       8.921  28.985   5.099  1.00  3.770          H  
ATOM   6496 2HB  SER C 422       9.396  30.261   6.161  1.00  3.770          H  
ATOM   6497  HG  SER C 422       9.589  28.234   7.092  1.00  3.770          H  
ATOM   6498  N   PHE C 423       6.073  29.790   7.879  1.00  2.320          N  
ATOM   6499  CA  PHE C 423       5.426  30.037   9.144  1.00  2.700          C  
ATOM   6500  C   PHE C 423       5.219  28.780   9.972  1.00  2.680          C  
ATOM   6501  O   PHE C 423       5.342  27.652   9.487  1.00  2.600          O  
ATOM   6502  CB  PHE C 423       4.075  30.688   8.865  1.00  3.630          C  
ATOM   6503  CG  PHE C 423       3.159  29.848   8.045  1.00  3.630          C  
ATOM   6504  CD1 PHE C 423       2.268  28.951   8.619  1.00  3.630          C  
ATOM   6505  CD2 PHE C 423       3.187  29.967   6.657  1.00  3.630          C  
ATOM   6506  CE1 PHE C 423       1.448  28.198   7.831  1.00  3.630          C  
ATOM   6507  CE2 PHE C 423       2.361  29.213   5.872  1.00  3.630          C  
ATOM   6508  CZ  PHE C 423       1.492  28.330   6.454  1.00  3.630          C  
ATOM   6509  H   PHE C 423       5.918  28.890   7.439  1.00  2.780          H  
ATOM   6510  HA  PHE C 423       6.049  30.716   9.724  1.00  3.240          H  
ATOM   6511 1HB  PHE C 423       3.592  30.926   9.786  1.00  4.350          H  
ATOM   6512 2HB  PHE C 423       4.228  31.595   8.338  1.00  4.350          H  
ATOM   6513  HD1 PHE C 423       2.230  28.847   9.701  1.00  4.350          H  
ATOM   6514  HD2 PHE C 423       3.880  30.671   6.194  1.00  4.350          H  
ATOM   6515  HE1 PHE C 423       0.757  27.501   8.284  1.00  4.350          H  
ATOM   6516  HE2 PHE C 423       2.394  29.315   4.786  1.00  4.350          H  
ATOM   6517  HZ  PHE C 423       0.838  27.740   5.829  1.00  4.350          H  
ATOM   6518  N   ASP C 424       4.921  29.001  11.244  1.00  3.070          N  
ATOM   6519  CA  ASP C 424       4.648  27.953  12.211  1.00  3.260          C  
ATOM   6520  C   ASP C 424       3.215  28.050  12.739  1.00  3.270          C  
ATOM   6521  O   ASP C 424       2.862  28.937  13.537  1.00  3.580          O  
ATOM   6522  CB  ASP C 424       5.684  27.969  13.337  1.00  4.490          C  
ATOM   6523  CG  ASP C 424       5.468  26.860  14.366  1.00  4.490          C  
ATOM   6524  OD1 ASP C 424       4.350  26.356  14.445  1.00  4.490          O  
ATOM   6525  OD2 ASP C 424       6.361  26.563  15.121  1.00  4.490          O  
ATOM   6526  H   ASP C 424       4.836  29.970  11.552  1.00  3.680          H  
ATOM   6527  HA  ASP C 424       4.744  26.994  11.702  1.00  3.910          H  
ATOM   6528 1HB  ASP C 424       6.685  27.862  12.910  1.00  5.390          H  
ATOM   6529 2HB  ASP C 424       5.651  28.933  13.840  1.00  5.390          H  
ATOM   6530  N   ALA C 425       2.378  27.116  12.277  1.00  3.250          N  
ATOM   6531  CA  ALA C 425       0.945  27.105  12.564  1.00  3.500          C  
ATOM   6532  C   ALA C 425       0.621  26.543  13.944  1.00  3.880          C  
ATOM   6533  O   ALA C 425      -0.551  26.437  14.314  1.00  3.890          O  
ATOM   6534  CB  ALA C 425       0.201  26.324  11.490  1.00  4.800          C  
ATOM   6535  H   ALA C 425       2.769  26.405  11.671  1.00  3.900          H  
ATOM   6536  HA  ALA C 425       0.606  28.129  12.563  1.00  4.200          H  
ATOM   6537 1HB  ALA C 425      -0.867  26.360  11.695  1.00  5.760          H  
ATOM   6538 2HB  ALA C 425       0.399  26.766  10.519  1.00  5.760          H  
ATOM   6539 3HB  ALA C 425       0.537  25.287  11.494  1.00  5.760          H  
ATOM   6540  N   THR C 426       1.643  26.142  14.701  1.00  3.890          N  
ATOM   6541  CA  THR C 426       1.400  25.628  16.044  1.00  3.890          C  
ATOM   6542  C   THR C 426       1.948  26.619  17.081  1.00  3.890          C  
ATOM   6543  O   THR C 426       1.457  26.684  18.212  1.00  3.890          O  
ATOM   6544  CB  THR C 426       2.064  24.251  16.241  1.00  5.450          C  
ATOM   6545  OG1 THR C 426       3.501  24.366  16.172  1.00  5.450          O  
ATOM   6546  CG2 THR C 426       1.590  23.288  15.159  1.00  5.450          C  
ATOM   6547  H   THR C 426       2.596  26.226  14.349  1.00  4.670          H  
ATOM   6548  HA  THR C 426       0.328  25.527  16.203  1.00  4.670          H  
ATOM   6549  HB  THR C 426       1.787  23.855  17.217  1.00  6.540          H  
ATOM   6550  HG1 THR C 426       3.782  24.940  15.425  1.00  6.540          H  
ATOM   6551 1HG2 THR C 426       2.055  22.316  15.311  1.00  6.540          H  
ATOM   6552 2HG2 THR C 426       0.507  23.189  15.213  1.00  6.540          H  
ATOM   6553 3HG2 THR C 426       1.869  23.672  14.180  1.00  6.540          H  
ATOM   6554  N   SER C 427       2.901  27.461  16.657  1.00  3.890          N  
ATOM   6555  CA  SER C 427       3.532  28.466  17.529  1.00  3.890          C  
ATOM   6556  C   SER C 427       2.964  29.879  17.347  1.00  3.890          C  
ATOM   6557  O   SER C 427       3.454  30.827  17.959  1.00  3.890          O  
ATOM   6558  CB  SER C 427       5.040  28.541  17.329  1.00  5.450          C  
ATOM   6559  OG  SER C 427       5.688  27.338  17.671  1.00  5.450          O  
ATOM   6560  H   SER C 427       3.271  27.311  15.717  1.00  4.670          H  
ATOM   6561  HA  SER C 427       3.354  28.168  18.562  1.00  4.670          H  
ATOM   6562 1HB  SER C 427       5.260  28.801  16.309  1.00  6.540          H  
ATOM   6563 2HB  SER C 427       5.432  29.345  17.947  1.00  6.540          H  
ATOM   6564  HG  SER C 427       5.841  26.868  16.817  1.00  6.540          H  
ATOM   6565  N   ASN C 428       1.945  30.031  16.496  1.00  3.890          N  
ATOM   6566  CA  ASN C 428       1.347  31.338  16.197  1.00  3.890          C  
ATOM   6567  C   ASN C 428       2.350  32.381  15.693  1.00  3.890          C  
ATOM   6568  O   ASN C 428       2.345  33.529  16.145  1.00  3.890          O  
ATOM   6569  CB  ASN C 428       0.621  31.879  17.415  1.00  5.450          C  
ATOM   6570  CG  ASN C 428      -0.556  31.039  17.802  1.00  5.450          C  
ATOM   6571  OD1 ASN C 428      -1.475  30.779  17.002  1.00  5.450          O  
ATOM   6572  ND2 ASN C 428      -0.557  30.596  19.033  1.00  5.450          N  
ATOM   6573  H   ASN C 428       1.581  29.199  16.045  1.00  4.670          H  
ATOM   6574  HA  ASN C 428       0.617  31.193  15.397  1.00  4.670          H  
ATOM   6575 1HB  ASN C 428       1.293  31.958  18.263  1.00  6.540          H  
ATOM   6576 2HB  ASN C 428       0.271  32.889  17.192  1.00  6.540          H  
ATOM   6577 1HD2 ASN C 428      -1.313  30.029  19.362  1.00  6.540          H  
ATOM   6578 2HD2 ASN C 428       0.202  30.823  19.646  1.00  6.540          H  
ATOM   6579  N   GLU C 429       3.225  31.995  14.767  1.00  3.890          N  
ATOM   6580  CA  GLU C 429       4.163  32.981  14.235  1.00  3.890          C  
ATOM   6581  C   GLU C 429       4.449  32.754  12.753  1.00  3.740          C  
ATOM   6582  O   GLU C 429       4.346  31.633  12.247  1.00  3.830          O  
ATOM   6583  CB  GLU C 429       5.474  32.977  15.047  1.00  5.450          C  
ATOM   6584  CG  GLU C 429       6.264  31.676  14.976  1.00  5.450          C  
ATOM   6585  CD  GLU C 429       7.522  31.645  15.840  1.00  5.450          C  
ATOM   6586  OE1 GLU C 429       7.410  31.612  17.045  1.00  5.450          O  
ATOM   6587  OE2 GLU C 429       8.594  31.666  15.283  1.00  5.450          O  
ATOM   6588  H   GLU C 429       3.205  31.026  14.428  1.00  4.670          H  
ATOM   6589  HA  GLU C 429       3.711  33.969  14.332  1.00  4.670          H  
ATOM   6590 1HB  GLU C 429       6.119  33.785  14.700  1.00  6.540          H  
ATOM   6591 2HB  GLU C 429       5.247  33.167  16.098  1.00  6.540          H  
ATOM   6592 1HG  GLU C 429       5.607  30.875  15.293  1.00  6.540          H  
ATOM   6593 2HG  GLU C 429       6.545  31.487  13.941  1.00  6.540          H  
ATOM   6594  N   ILE C 430       4.826  33.826  12.069  1.00  3.550          N  
ATOM   6595  CA  ILE C 430       5.209  33.822  10.659  1.00  3.230          C  
ATOM   6596  C   ILE C 430       6.620  34.368  10.626  1.00  2.710          C  
ATOM   6597  O   ILE C 430       6.898  35.306  11.365  1.00  3.010          O  
ATOM   6598  CB  ILE C 430       4.255  34.690   9.810  1.00  4.650          C  
ATOM   6599  CG1 ILE C 430       2.793  34.152   9.936  1.00  4.650          C  
ATOM   6600  CG2 ILE C 430       4.716  34.667   8.315  1.00  4.650          C  
ATOM   6601  CD1 ILE C 430       1.741  35.086   9.412  1.00  4.650          C  
ATOM   6602  H   ILE C 430       4.874  34.708  12.567  1.00  4.260          H  
ATOM   6603  HA  ILE C 430       5.223  32.811  10.280  1.00  3.880          H  
ATOM   6604  HB  ILE C 430       4.273  35.719  10.178  1.00  5.580          H  
ATOM   6605 1HG1 ILE C 430       2.713  33.222   9.389  1.00  5.580          H  
ATOM   6606 2HG1 ILE C 430       2.568  33.964  10.974  1.00  5.580          H  
ATOM   6607 1HG2 ILE C 430       4.066  35.296   7.715  1.00  5.580          H  
ATOM   6608 2HG2 ILE C 430       5.717  35.037   8.233  1.00  5.580          H  
ATOM   6609 3HG2 ILE C 430       4.699  33.670   7.923  1.00  5.580          H  
ATOM   6610 1HD1 ILE C 430       0.771  34.626   9.531  1.00  5.580          H  
ATOM   6611 2HD1 ILE C 430       1.772  36.031   9.964  1.00  5.580          H  
ATOM   6612 3HD1 ILE C 430       1.911  35.289   8.372  1.00  5.580          H  
ATOM   6613  N   ALA C 431       7.545  33.749   9.884  1.00  2.380          N  
ATOM   6614  CA  ALA C 431       8.907  34.270   9.921  1.00  2.220          C  
ATOM   6615  C   ALA C 431       9.461  34.879   8.632  1.00  1.920          C  
ATOM   6616  O   ALA C 431      10.121  35.916   8.705  1.00  2.220          O  
ATOM   6617  CB  ALA C 431       9.843  33.155  10.343  1.00  3.170          C  
ATOM   6618  H   ALA C 431       7.307  32.970   9.262  1.00  2.860          H  
ATOM   6619  HA  ALA C 431       8.940  35.051  10.675  1.00  2.660          H  
ATOM   6620 1HB  ALA C 431      10.853  33.548  10.440  1.00  3.810          H  
ATOM   6621 2HB  ALA C 431       9.515  32.753  11.301  1.00  3.810          H  
ATOM   6622 3HB  ALA C 431       9.828  32.366   9.590  1.00  3.810          H  
ATOM   6623  N   VAL C 432       9.299  34.203   7.479  1.00  1.760          N  
ATOM   6624  CA  VAL C 432       9.988  34.687   6.257  1.00  1.830          C  
ATOM   6625  C   VAL C 432       9.250  34.755   4.912  1.00  1.740          C  
ATOM   6626  O   VAL C 432       8.226  34.092   4.675  1.00  2.100          O  
ATOM   6627  CB  VAL C 432      11.287  33.885   6.007  1.00  2.530          C  
ATOM   6628  CG1 VAL C 432      12.276  34.067   7.149  1.00  2.530          C  
ATOM   6629  CG2 VAL C 432      10.942  32.439   5.841  1.00  2.530          C  
ATOM   6630  H   VAL C 432       8.691  33.380   7.466  1.00  2.110          H  
ATOM   6631  HA  VAL C 432      10.299  35.707   6.473  1.00  2.200          H  
ATOM   6632  HB  VAL C 432      11.768  34.259   5.099  1.00  3.040          H  
ATOM   6633 1HG1 VAL C 432      13.188  33.512   6.932  1.00  3.040          H  
ATOM   6634 2HG1 VAL C 432      12.513  35.130   7.240  1.00  3.040          H  
ATOM   6635 3HG1 VAL C 432      11.861  33.709   8.073  1.00  3.040          H  
ATOM   6636 1HG2 VAL C 432      11.845  31.866   5.648  1.00  3.040          H  
ATOM   6637 2HG2 VAL C 432      10.480  32.092   6.758  1.00  3.040          H  
ATOM   6638 3HG2 VAL C 432      10.250  32.310   5.001  1.00  3.040          H  
ATOM   6639  N   GLN C 433       9.897  35.526   4.012  1.00  1.450          N  
ATOM   6640  CA  GLN C 433       9.586  35.741   2.586  1.00  1.430          C  
ATOM   6641  C   GLN C 433      10.867  35.717   1.671  1.00  1.200          C  
ATOM   6642  O   GLN C 433      11.793  36.501   1.899  1.00  1.260          O  
ATOM   6643  CB  GLN C 433       8.856  37.094   2.500  1.00  2.010          C  
ATOM   6644  CG  GLN C 433       7.408  37.091   3.043  1.00  2.010          C  
ATOM   6645  CD  GLN C 433       6.707  38.460   2.912  1.00  2.010          C  
ATOM   6646  OE1 GLN C 433       7.038  39.265   2.026  1.00  2.010          O  
ATOM   6647  NE2 GLN C 433       5.761  38.727   3.794  1.00  2.010          N  
ATOM   6648  H   GLN C 433      10.698  36.047   4.392  1.00  1.740          H  
ATOM   6649  HA  GLN C 433       8.921  34.944   2.252  1.00  1.720          H  
ATOM   6650 1HB  GLN C 433       9.365  37.764   3.182  1.00  2.410          H  
ATOM   6651 2HB  GLN C 433       8.956  37.545   1.547  1.00  2.410          H  
ATOM   6652 1HG  GLN C 433       6.827  36.354   2.490  1.00  2.410          H  
ATOM   6653 2HG  GLN C 433       7.433  36.820   4.087  1.00  2.410          H  
ATOM   6654 1HE2 GLN C 433       5.292  39.617   3.787  1.00  2.410          H  
ATOM   6655 2HE2 GLN C 433       5.514  38.050   4.487  1.00  2.410          H  
ATOM   6656  N   GLN C 434      10.938  34.848   0.622  1.00  1.100          N  
ATOM   6657  CA  GLN C 434      12.174  34.765  -0.210  1.00  1.000          C  
ATOM   6658  C   GLN C 434      12.063  35.317  -1.631  1.00  0.920          C  
ATOM   6659  O   GLN C 434      11.257  34.869  -2.458  1.00  0.960          O  
ATOM   6660  CB  GLN C 434      12.667  33.334  -0.321  1.00  1.440          C  
ATOM   6661  CG  GLN C 434      13.962  33.157  -1.113  1.00  1.440          C  
ATOM   6662  CD  GLN C 434      14.420  31.710  -1.170  1.00  1.440          C  
ATOM   6663  OE1 GLN C 434      14.043  30.869  -0.340  1.00  1.440          O  
ATOM   6664  NE2 GLN C 434      15.248  31.404  -2.162  1.00  1.440          N  
ATOM   6665  H   GLN C 434      10.163  34.214   0.390  1.00  1.320          H  
ATOM   6666  HA  GLN C 434      12.949  35.340   0.288  1.00  1.200          H  
ATOM   6667 1HB  GLN C 434      12.801  32.913   0.675  1.00  1.730          H  
ATOM   6668 2HB  GLN C 434      11.918  32.772  -0.839  1.00  1.730          H  
ATOM   6669 1HG  GLN C 434      13.806  33.486  -2.142  1.00  1.730          H  
ATOM   6670 2HG  GLN C 434      14.749  33.754  -0.644  1.00  1.730          H  
ATOM   6671 1HE2 GLN C 434      15.592  30.468  -2.259  1.00  1.730          H  
ATOM   6672 2HE2 GLN C 434      15.540  32.108  -2.819  1.00  1.730          H  
ATOM   6673  N   ILE C 435      12.967  36.231  -1.955  1.00  0.940          N  
ATOM   6674  CA  ILE C 435      12.945  36.894  -3.241  1.00  0.980          C  
ATOM   6675  C   ILE C 435      14.209  36.680  -4.056  1.00  0.950          C  
ATOM   6676  O   ILE C 435      15.323  36.983  -3.610  1.00  1.070          O  
ATOM   6677  CB  ILE C 435      12.775  38.416  -3.054  1.00  1.360          C  
ATOM   6678  CG1 ILE C 435      11.547  38.699  -2.212  1.00  1.360          C  
ATOM   6679  CG2 ILE C 435      12.649  39.112  -4.428  1.00  1.360          C  
ATOM   6680  CD1 ILE C 435      11.854  38.883  -0.713  1.00  1.360          C  
ATOM   6681  H   ILE C 435      13.675  36.478  -1.259  1.00  1.130          H  
ATOM   6682  HA  ILE C 435      12.107  36.508  -3.819  1.00  1.180          H  
ATOM   6683  HB  ILE C 435      13.630  38.816  -2.536  1.00  1.630          H  
ATOM   6684 1HG1 ILE C 435      11.062  39.599  -2.581  1.00  1.630          H  
ATOM   6685 2HG1 ILE C 435      10.869  37.878  -2.322  1.00  1.630          H  
ATOM   6686 1HG2 ILE C 435      12.531  40.180  -4.281  1.00  1.630          H  
ATOM   6687 2HG2 ILE C 435      13.534  38.938  -5.026  1.00  1.630          H  
ATOM   6688 3HG2 ILE C 435      11.780  38.721  -4.959  1.00  1.630          H  
ATOM   6689 1HD1 ILE C 435      10.945  39.074  -0.179  1.00  1.630          H  
ATOM   6690 2HD1 ILE C 435      12.313  38.016  -0.278  1.00  1.630          H  
ATOM   6691 3HD1 ILE C 435      12.528  39.715  -0.598  1.00  1.630          H  
ATOM   6692  N   THR C 436      14.036  36.212  -5.278  1.00  0.870          N  
ATOM   6693  CA  THR C 436      15.189  36.097  -6.150  1.00  0.870          C  
ATOM   6694  C   THR C 436      15.138  37.317  -7.060  1.00  0.810          C  
ATOM   6695  O   THR C 436      14.108  37.584  -7.717  1.00  0.810          O  
ATOM   6696  CB  THR C 436      15.192  34.829  -7.019  1.00  1.220          C  
ATOM   6697  OG1 THR C 436      15.138  33.657  -6.188  1.00  1.220          O  
ATOM   6698  CG2 THR C 436      16.489  34.768  -7.837  1.00  1.220          C  
ATOM   6699  H   THR C 436      13.097  35.940  -5.575  1.00  1.040          H  
ATOM   6700  HA  THR C 436      16.109  36.134  -5.566  1.00  1.040          H  
ATOM   6701  HB  THR C 436      14.372  34.861  -7.690  1.00  1.460          H  
ATOM   6702  HG1 THR C 436      14.269  33.599  -5.783  1.00  1.460          H  
ATOM   6703 1HG2 THR C 436      16.489  33.871  -8.449  1.00  1.460          H  
ATOM   6704 2HG2 THR C 436      16.574  35.642  -8.485  1.00  1.460          H  
ATOM   6705 3HG2 THR C 436      17.341  34.743  -7.155  1.00  1.460          H  
ATOM   6706  N   LEU C 437      16.233  38.072  -7.047  1.00  0.790          N  
ATOM   6707  CA  LEU C 437      16.405  39.264  -7.870  1.00  0.780          C  
ATOM   6708  C   LEU C 437      17.575  39.092  -8.849  1.00  0.720          C  
ATOM   6709  O   LEU C 437      18.461  38.256  -8.661  1.00  0.780          O  
ATOM   6710  CB  LEU C 437      16.686  40.546  -7.046  1.00  1.100          C  
ATOM   6711  CG  LEU C 437      15.740  41.043  -5.968  1.00  1.100          C  
ATOM   6712  CD1 LEU C 437      16.406  42.235  -5.321  1.00  1.100          C  
ATOM   6713  CD2 LEU C 437      14.427  41.433  -6.550  1.00  1.100          C  
ATOM   6714  H   LEU C 437      17.000  37.757  -6.443  1.00  0.950          H  
ATOM   6715  HA  LEU C 437      15.506  39.410  -8.459  1.00  0.940          H  
ATOM   6716 1HB  LEU C 437      17.579  40.427  -6.544  1.00  1.320          H  
ATOM   6717 2HB  LEU C 437      16.813  41.363  -7.760  1.00  1.320          H  
ATOM   6718  HG  LEU C 437      15.595  40.275  -5.208  1.00  1.320          H  
ATOM   6719 1HD1 LEU C 437      15.764  42.631  -4.541  1.00  1.320          H  
ATOM   6720 2HD1 LEU C 437      17.365  41.937  -4.892  1.00  1.320          H  
ATOM   6721 3HD1 LEU C 437      16.570  42.999  -6.070  1.00  1.320          H  
ATOM   6722 1HD2 LEU C 437      13.777  41.812  -5.766  1.00  1.320          H  
ATOM   6723 2HD2 LEU C 437      14.562  42.204  -7.316  1.00  1.320          H  
ATOM   6724 3HD2 LEU C 437      13.997  40.569  -6.969  1.00  1.320          H  
ATOM   6725  N   MET C 438      17.606  39.919  -9.877  1.00  0.700          N  
ATOM   6726  CA  MET C 438      18.749  39.984 -10.793  1.00  0.670          C  
ATOM   6727  C   MET C 438      19.097  41.454 -10.943  1.00  0.540          C  
ATOM   6728  O   MET C 438      18.218  42.282 -10.794  1.00  0.690          O  
ATOM   6729  CB  MET C 438      18.406  39.342 -12.132  1.00  0.950          C  
ATOM   6730  CG  MET C 438      17.261  40.026 -12.873  1.00  0.950          C  
ATOM   6731  SD  MET C 438      16.827  39.222 -14.395  1.00  0.950          S  
ATOM   6732  CE  MET C 438      15.463  40.184 -15.036  1.00  0.950          C  
ATOM   6733  H   MET C 438      16.807  40.540 -10.001  1.00  0.840          H  
ATOM   6734  HA  MET C 438      19.608  39.475 -10.352  1.00  0.800          H  
ATOM   6735 1HB  MET C 438      19.283  39.362 -12.769  1.00  1.140          H  
ATOM   6736 2HB  MET C 438      18.140  38.294 -11.974  1.00  1.140          H  
ATOM   6737 1HG  MET C 438      16.387  40.032 -12.227  1.00  1.140          H  
ATOM   6738 2HG  MET C 438      17.534  41.050 -13.096  1.00  1.140          H  
ATOM   6739 1HE  MET C 438      15.143  39.740 -15.965  1.00  1.140          H  
ATOM   6740 2HE  MET C 438      14.633  40.168 -14.326  1.00  1.140          H  
ATOM   6741 3HE  MET C 438      15.781  41.212 -15.214  1.00  1.140          H  
ATOM   6742  N   ALA C 439      20.343  41.803 -11.247  1.00  0.670          N  
ATOM   6743  CA  ALA C 439      20.689  43.223 -11.403  1.00  0.640          C  
ATOM   6744  C   ALA C 439      21.878  43.388 -12.322  1.00  0.730          C  
ATOM   6745  O   ALA C 439      22.427  42.403 -12.815  1.00  0.850          O  
ATOM   6746  CB  ALA C 439      20.964  43.886 -10.065  1.00  0.910          C  
ATOM   6747  H   ALA C 439      21.054  41.094 -11.381  1.00  0.800          H  
ATOM   6748  HA  ALA C 439      19.844  43.727 -11.870  1.00  0.770          H  
ATOM   6749 1HB  ALA C 439      21.179  44.926 -10.209  1.00  1.090          H  
ATOM   6750 2HB  ALA C 439      20.100  43.786  -9.432  1.00  1.090          H  
ATOM   6751 3HB  ALA C 439      21.787  43.451  -9.603  1.00  1.090          H  
ATOM   6752  N   ASP C 440      22.192  44.642 -12.651  1.00  0.770          N  
ATOM   6753  CA  ASP C 440      23.282  44.981 -13.557  1.00  0.940          C  
ATOM   6754  C   ASP C 440      24.622  45.144 -12.836  1.00  0.940          C  
ATOM   6755  O   ASP C 440      25.644  44.554 -13.218  1.00  1.080          O  
ATOM   6756  CB  ASP C 440      22.899  46.277 -14.291  1.00  1.250          C  
ATOM   6757  CG  ASP C 440      23.871  46.758 -15.363  1.00  1.250          C  
ATOM   6758  OD1 ASP C 440      24.165  46.000 -16.231  1.00  1.250          O  
ATOM   6759  OD2 ASP C 440      24.289  47.893 -15.304  1.00  1.250          O  
ATOM   6760  H   ASP C 440      21.700  45.423 -12.204  1.00  0.920          H  
ATOM   6761  HA  ASP C 440      23.386  44.182 -14.291  1.00  1.130          H  
ATOM   6762 1HB  ASP C 440      21.929  46.127 -14.754  1.00  1.500          H  
ATOM   6763 2HB  ASP C 440      22.785  47.071 -13.564  1.00  1.500          H  
ATOM   6764  N   ARG C 441      24.638  45.970 -11.795  1.00  0.820          N  
ATOM   6765  CA  ARG C 441      25.914  46.251 -11.132  1.00  0.850          C  
ATOM   6766  C   ARG C 441      25.815  46.361  -9.628  1.00  0.740          C  
ATOM   6767  O   ARG C 441      24.886  46.974  -9.094  1.00  0.670          O  
ATOM   6768  CB  ARG C 441      26.533  47.533 -11.677  1.00  1.180          C  
ATOM   6769  CG  ARG C 441      27.899  47.888 -11.077  1.00  1.180          C  
ATOM   6770  CD  ARG C 441      28.517  49.044 -11.740  1.00  1.180          C  
ATOM   6771  NE  ARG C 441      29.797  49.387 -11.119  1.00  1.180          N  
ATOM   6772  CZ  ARG C 441      30.609  50.400 -11.492  1.00  1.180          C  
ATOM   6773  NH1 ARG C 441      30.291  51.186 -12.502  1.00  1.180          N  
ATOM   6774  NH2 ARG C 441      31.734  50.593 -10.825  1.00  1.180          N  
ATOM   6775  H   ARG C 441      23.756  46.400 -11.489  1.00  0.980          H  
ATOM   6776  HA  ARG C 441      26.597  45.434 -11.356  1.00  1.020          H  
ATOM   6777 1HB  ARG C 441      26.647  47.452 -12.758  1.00  1.410          H  
ATOM   6778 2HB  ARG C 441      25.859  48.368 -11.480  1.00  1.410          H  
ATOM   6779 1HG  ARG C 441      27.786  48.150 -10.025  1.00  1.410          H  
ATOM   6780 2HG  ARG C 441      28.573  47.037 -11.174  1.00  1.410          H  
ATOM   6781 1HD  ARG C 441      28.691  48.808 -12.792  1.00  1.410          H  
ATOM   6782 2HD  ARG C 441      27.851  49.903 -11.660  1.00  1.410          H  
ATOM   6783  HE  ARG C 441      30.108  48.820 -10.338  1.00  1.410          H  
ATOM   6784 1HH1 ARG C 441      29.431  51.041 -13.011  1.00  1.410          H  
ATOM   6785 2HH1 ARG C 441      30.905  51.943 -12.767  1.00  1.410          H  
ATOM   6786 1HH2 ARG C 441      31.957  49.988 -10.043  1.00  1.410          H  
ATOM   6787 2HH2 ARG C 441      32.357  51.343 -11.081  1.00  1.410          H  
ATOM   6788  N   VAL C 442      26.794  45.777  -8.923  1.00  0.840          N  
ATOM   6789  CA  VAL C 442      26.787  45.917  -7.477  1.00  0.850          C  
ATOM   6790  C   VAL C 442      28.132  46.377  -6.933  1.00  0.980          C  
ATOM   6791  O   VAL C 442      29.169  45.787  -7.239  1.00  1.110          O  
ATOM   6792  CB  VAL C 442      26.417  44.599  -6.778  1.00  1.190          C  
ATOM   6793  CG1 VAL C 442      26.339  44.817  -5.246  1.00  1.190          C  
ATOM   6794  CG2 VAL C 442      25.171  44.112  -7.333  1.00  1.190          C  
ATOM   6795  H   VAL C 442      27.535  45.278  -9.395  1.00  1.010          H  
ATOM   6796  HA  VAL C 442      26.046  46.654  -7.223  1.00  1.020          H  
ATOM   6797  HB  VAL C 442      27.201  43.863  -6.948  1.00  1.420          H  
ATOM   6798 1HG1 VAL C 442      26.094  43.885  -4.755  1.00  1.420          H  
ATOM   6799 2HG1 VAL C 442      27.270  45.169  -4.877  1.00  1.420          H  
ATOM   6800 3HG1 VAL C 442      25.576  45.556  -5.024  1.00  1.420          H  
ATOM   6801 1HG2 VAL C 442      24.893  43.203  -6.859  1.00  1.420          H  
ATOM   6802 2HG2 VAL C 442      24.420  44.831  -7.187  1.00  1.420          H  
ATOM   6803 3HG2 VAL C 442      25.305  43.949  -8.388  1.00  1.420          H  
ATOM   6804  N   THR C 443      28.099  47.411  -6.106  1.00  0.990          N  
ATOM   6805  CA  THR C 443      29.306  47.893  -5.438  1.00  1.150          C  
ATOM   6806  C   THR C 443      29.254  47.425  -3.982  1.00  0.930          C  
ATOM   6807  O   THR C 443      28.266  47.647  -3.276  1.00  0.860          O  
ATOM   6808  CB  THR C 443      29.453  49.429  -5.520  1.00  1.550          C  
ATOM   6809  OG1 THR C 443      29.544  49.835  -6.898  1.00  1.550          O  
ATOM   6810  CG2 THR C 443      30.711  49.877  -4.782  1.00  1.550          C  
ATOM   6811  H   THR C 443      27.186  47.849  -5.944  1.00  1.190          H  
ATOM   6812  HA  THR C 443      30.179  47.442  -5.907  1.00  1.380          H  
ATOM   6813  HB  THR C 443      28.595  49.901  -5.071  1.00  1.860          H  
ATOM   6814  HG1 THR C 443      28.694  49.688  -7.321  1.00  1.860          H  
ATOM   6815 1HG2 THR C 443      30.798  50.958  -4.854  1.00  1.860          H  
ATOM   6816 2HG2 THR C 443      30.655  49.592  -3.731  1.00  1.860          H  
ATOM   6817 3HG2 THR C 443      31.584  49.410  -5.236  1.00  1.860          H  
ATOM   6818  N   ILE C 444      30.297  46.728  -3.535  1.00  0.910          N  
ATOM   6819  CA  ILE C 444      30.291  46.172  -2.183  1.00  0.830          C  
ATOM   6820  C   ILE C 444      31.435  46.657  -1.308  1.00  0.900          C  
ATOM   6821  O   ILE C 444      32.594  46.638  -1.732  1.00  1.110          O  
ATOM   6822  CB  ILE C 444      30.354  44.633  -2.190  1.00  1.190          C  
ATOM   6823  CG1 ILE C 444      29.257  44.035  -3.019  1.00  1.190          C  
ATOM   6824  CG2 ILE C 444      30.204  44.091  -0.718  1.00  1.190          C  
ATOM   6825  CD1 ILE C 444      29.647  43.692  -4.463  1.00  1.190          C  
ATOM   6826  H   ILE C 444      31.091  46.578  -4.145  1.00  1.090          H  
ATOM   6827  HA  ILE C 444      29.364  46.467  -1.694  1.00  1.000          H  
ATOM   6828  HB  ILE C 444      31.271  44.328  -2.612  1.00  1.430          H  
ATOM   6829 1HG1 ILE C 444      28.965  43.115  -2.555  1.00  1.430          H  
ATOM   6830 2HG1 ILE C 444      28.418  44.714  -3.011  1.00  1.430          H  
ATOM   6831 1HG2 ILE C 444      30.235  43.015  -0.724  1.00  1.430          H  
ATOM   6832 2HG2 ILE C 444      31.006  44.452  -0.083  1.00  1.430          H  
ATOM   6833 3HG2 ILE C 444      29.243  44.415  -0.304  1.00  1.430          H  
ATOM   6834 1HD1 ILE C 444      28.801  43.236  -4.969  1.00  1.430          H  
ATOM   6835 2HD1 ILE C 444      29.949  44.570  -5.015  1.00  1.430          H  
ATOM   6836 3HD1 ILE C 444      30.462  42.990  -4.457  1.00  1.430          H  
ATOM   6837  N   GLN C 445      31.075  47.088  -0.094  1.00  0.860          N  
ATOM   6838  CA  GLN C 445      32.024  47.496   0.942  1.00  1.050          C  
ATOM   6839  C   GLN C 445      31.820  46.687   2.233  1.00  1.190          C  
ATOM   6840  O   GLN C 445      30.795  46.819   2.911  1.00  1.290          O  
ATOM   6841  CB  GLN C 445      31.912  48.991   1.232  1.00  1.390          C  
ATOM   6842  CG  GLN C 445      32.763  49.492   2.423  1.00  1.390          C  
ATOM   6843  CD  GLN C 445      34.288  49.426   2.247  1.00  1.390          C  
ATOM   6844  OE1 GLN C 445      34.872  50.057   1.356  1.00  1.390          O  
ATOM   6845  NE2 GLN C 445      34.939  48.682   3.137  1.00  1.390          N  
ATOM   6846  H   GLN C 445      30.066  47.091   0.107  1.00  1.030          H  
ATOM   6847  HA  GLN C 445      33.028  47.298   0.583  1.00  1.260          H  
ATOM   6848 1HB  GLN C 445      32.213  49.550   0.346  1.00  1.670          H  
ATOM   6849 2HB  GLN C 445      30.871  49.242   1.437  1.00  1.670          H  
ATOM   6850 1HG  GLN C 445      32.503  50.533   2.597  1.00  1.670          H  
ATOM   6851 2HG  GLN C 445      32.512  48.908   3.314  1.00  1.670          H  
ATOM   6852 1HE2 GLN C 445      35.937  48.642   3.147  1.00  1.670          H  
ATOM   6853 2HE2 GLN C 445      34.425  48.160   3.867  1.00  1.670          H  
ATOM   6854  N   THR C 446      32.816  45.863   2.575  1.00  1.380          N  
ATOM   6855  CA  THR C 446      32.807  44.981   3.759  1.00  1.620          C  
ATOM   6856  C   THR C 446      33.261  45.710   5.026  1.00  1.760          C  
ATOM   6857  O   THR C 446      33.735  46.855   4.996  1.00  1.840          O  
ATOM   6858  CB  THR C 446      33.784  43.814   3.637  1.00  2.170          C  
ATOM   6859  OG1 THR C 446      35.055  44.393   3.678  1.00  2.170          O  
ATOM   6860  CG2 THR C 446      33.575  43.064   2.309  1.00  2.170          C  
ATOM   6861  H   THR C 446      33.629  45.812   1.951  1.00  1.660          H  
ATOM   6862  HA  THR C 446      31.804  44.602   3.915  1.00  1.940          H  
ATOM   6863  HB  THR C 446      33.668  43.129   4.477  1.00  2.610          H  
ATOM   6864  HG1 THR C 446      35.813  43.765   3.796  1.00  2.610          H  
ATOM   6865 1HG2 THR C 446      34.309  42.263   2.226  1.00  2.610          H  
ATOM   6866 2HG2 THR C 446      32.573  42.644   2.278  1.00  2.610          H  
ATOM   6867 3HG2 THR C 446      33.700  43.736   1.481  1.00  2.610          H  
ATOM   6868  N   ALA C 447      33.124  45.023   6.160  1.00  2.000          N  
ATOM   6869  CA  ALA C 447      33.602  45.541   7.429  1.00  2.230          C  
ATOM   6870  C   ALA C 447      33.828  44.404   8.399  1.00  2.910          C  
ATOM   6871  O   ALA C 447      33.536  44.546   9.583  1.00  3.530          O  
ATOM   6872  OXT ALA C 447      34.015  43.278   7.954  1.00  3.340          O  
ATOM   6873  CB  ALA C 447      32.634  46.523   8.021  1.00  2.870          C  
ATOM   6874  H   ALA C 447      32.707  44.107   6.127  1.00  2.400          H  
ATOM   6875  HA  ALA C 447      34.553  46.044   7.250  1.00  2.680          H  
ATOM   6876 1HB  ALA C 447      33.024  46.907   8.959  1.00  3.450          H  
ATOM   6877 2HB  ALA C 447      32.489  47.343   7.325  1.00  3.450          H  
ATOM   6878 3HB  ALA C 447      31.719  46.023   8.197  1.00  3.450          H  
TER                                                                             
ATOM   6880  N   MET D 448      47.180  16.107  19.982  1.00  3.890          N  
ATOM   6881  CA  MET D 448      47.527  16.281  18.576  1.00  3.890          C  
ATOM   6882  C   MET D 448      47.244  15.029  17.768  1.00  3.890          C  
ATOM   6883  O   MET D 448      46.954  13.966  18.312  1.00  3.890          O  
ATOM   6884  CB  MET D 448      48.994  16.690  18.403  1.00  5.450          C  
ATOM   6885  CG  MET D 448      49.358  18.080  18.936  1.00  5.450          C  
ATOM   6886  SD  MET D 448      51.114  18.461  18.719  1.00  5.450          S  
ATOM   6887  CE  MET D 448      51.277  18.779  16.955  1.00  5.450          C  
ATOM   6888 1H   MET D 448      47.905  16.484  20.573  1.00  4.670          H  
ATOM   6889 2H   MET D 448      46.312  16.594  20.154  1.00  4.670          H  
ATOM   6890 3H   MET D 448      47.059  15.123  20.176  1.00  4.670          H  
ATOM   6891  HA  MET D 448      46.902  17.075  18.166  1.00  4.670          H  
ATOM   6892 1HB  MET D 448      49.635  15.965  18.903  1.00  6.540          H  
ATOM   6893 2HB  MET D 448      49.244  16.671  17.351  1.00  6.540          H  
ATOM   6894 1HG  MET D 448      48.768  18.842  18.408  1.00  6.540          H  
ATOM   6895 2HG  MET D 448      49.125  18.150  19.997  1.00  6.540          H  
ATOM   6896 1HE  MET D 448      52.316  19.001  16.737  1.00  6.540          H  
ATOM   6897 2HE  MET D 448      50.978  17.905  16.383  1.00  6.540          H  
ATOM   6898 3HE  MET D 448      50.652  19.632  16.678  1.00  6.540          H  
ATOM   6899  N   ALA D 449      47.377  15.169  16.457  1.00  3.890          N  
ATOM   6900  CA  ALA D 449      47.143  14.124  15.464  1.00  3.890          C  
ATOM   6901  C   ALA D 449      48.358  13.218  15.231  1.00  3.890          C  
ATOM   6902  O   ALA D 449      48.326  12.372  14.339  1.00  3.890          O  
ATOM   6903  CB  ALA D 449      46.716  14.769  14.155  1.00  5.450          C  
ATOM   6904  H   ALA D 449      47.613  16.090  16.102  1.00  4.670          H  
ATOM   6905  HA  ALA D 449      46.332  13.494  15.827  1.00  4.670          H  
ATOM   6906 1HB  ALA D 449      46.498  13.999  13.418  1.00  6.540          H  
ATOM   6907 2HB  ALA D 449      45.823  15.375  14.326  1.00  6.540          H  
ATOM   6908 3HB  ALA D 449      47.494  15.401  13.790  1.00  6.540          H  
ATOM   6909  N   ILE D 450      49.434  13.417  15.991  1.00  3.890          N  
ATOM   6910  CA  ILE D 450      50.666  12.670  15.785  1.00  3.890          C  
ATOM   6911  C   ILE D 450      50.464  11.178  16.053  1.00  3.890          C  
ATOM   6912  O   ILE D 450      50.121  10.776  17.166  1.00  3.890          O  
ATOM   6913  CB  ILE D 450      51.759  13.169  16.785  1.00  5.450          C  
ATOM   6914  CG1 ILE D 450      52.084  14.675  16.563  1.00  5.450          C  
ATOM   6915  CG2 ILE D 450      53.065  12.344  16.561  1.00  5.450          C  
ATOM   6916  CD1 ILE D 450      52.893  15.329  17.664  1.00  5.450          C  
ATOM   6917  H   ILE D 450      49.393  14.111  16.717  1.00  4.670          H  
ATOM   6918  HA  ILE D 450      50.995  12.795  14.763  1.00  4.670          H  
ATOM   6919  HB  ILE D 450      51.411  13.041  17.806  1.00  6.540          H  
ATOM   6920 1HG1 ILE D 450      52.664  14.773  15.689  1.00  6.540          H  
ATOM   6921 2HG1 ILE D 450      51.157  15.223  16.441  1.00  6.540          H  
ATOM   6922 1HG2 ILE D 450      53.836  12.668  17.241  1.00  6.540          H  
ATOM   6923 2HG2 ILE D 450      52.886  11.285  16.731  1.00  6.540          H  
ATOM   6924 3HG2 ILE D 450      53.409  12.489  15.540  1.00  6.540          H  
ATOM   6925 1HD1 ILE D 450      53.071  16.366  17.415  1.00  6.540          H  
ATOM   6926 2HD1 ILE D 450      52.341  15.278  18.600  1.00  6.540          H  
ATOM   6927 3HD1 ILE D 450      53.852  14.836  17.786  1.00  6.540          H  
ATOM   6928  N   THR D 451      50.755  10.369  15.037  1.00  3.890          N  
ATOM   6929  CA  THR D 451      50.682   8.908  15.058  1.00  3.890          C  
ATOM   6930  C   THR D 451      51.707   8.339  16.027  1.00  3.890          C  
ATOM   6931  O   THR D 451      52.839   8.799  16.051  1.00  3.890          O  
ATOM   6932  CB  THR D 451      50.937   8.326  13.640  1.00  5.450          C  
ATOM   6933  OG1 THR D 451      49.931   8.807  12.741  1.00  5.450          O  
ATOM   6934  CG2 THR D 451      50.909   6.790  13.659  1.00  5.450          C  
ATOM   6935  H   THR D 451      50.996  10.804  14.161  1.00  4.670          H  
ATOM   6936  HA  THR D 451      49.687   8.613  15.392  1.00  4.670          H  
ATOM   6937  HB  THR D 451      51.911   8.660  13.284  1.00  6.540          H  
ATOM   6938  HG1 THR D 451      50.159   8.575  11.840  1.00  6.540          H  
ATOM   6939 1HG2 THR D 451      51.084   6.415  12.657  1.00  6.540          H  
ATOM   6940 2HG2 THR D 451      51.678   6.398  14.312  1.00  6.540          H  
ATOM   6941 3HG2 THR D 451      49.936   6.449  14.004  1.00  6.540          H  
ATOM   6942  N   ALA D 452      51.365   7.315  16.808  1.00  3.890          N  
ATOM   6943  CA  ALA D 452      52.367   6.732  17.713  1.00  3.890          C  
ATOM   6944  C   ALA D 452      53.345   5.796  16.976  1.00  3.890          C  
ATOM   6945  O   ALA D 452      53.362   4.585  17.192  1.00  3.890          O  
ATOM   6946  CB  ALA D 452      51.683   5.968  18.829  1.00  5.450          C  
ATOM   6947  H   ALA D 452      50.424   6.954  16.778  1.00  4.670          H  
ATOM   6948  HA  ALA D 452      52.945   7.550  18.144  1.00  4.670          H  
ATOM   6949 1HB  ALA D 452      52.438   5.571  19.507  1.00  6.540          H  
ATOM   6950 2HB  ALA D 452      51.019   6.638  19.374  1.00  6.540          H  
ATOM   6951 3HB  ALA D 452      51.107   5.146  18.407  1.00  6.540          H  
ATOM   6952  N   ASP D 453      54.136   6.387  16.091  1.00  3.890          N  
ATOM   6953  CA  ASP D 453      55.145   5.718  15.264  1.00  3.890          C  
ATOM   6954  C   ASP D 453      56.547   6.093  15.740  1.00  3.890          C  
ATOM   6955  O   ASP D 453      56.758   7.163  16.308  1.00  3.890          O  
ATOM   6956  CB  ASP D 453      54.981   6.065  13.773  1.00  5.450          C  
ATOM   6957  CG  ASP D 453      55.836   5.220  12.830  1.00  5.450          C  
ATOM   6958  OD1 ASP D 453      55.295   4.440  12.095  1.00  5.450          O  
ATOM   6959  OD2 ASP D 453      57.055   5.341  12.896  1.00  5.450          O  
ATOM   6960  H   ASP D 453      53.999   7.391  16.014  1.00  4.670          H  
ATOM   6961  HA  ASP D 453      55.025   4.639  15.378  1.00  4.670          H  
ATOM   6962 1HB  ASP D 453      53.939   5.953  13.488  1.00  6.540          H  
ATOM   6963 2HB  ASP D 453      55.240   7.068  13.615  1.00  6.540          H  
ATOM   6964  N   ASP D 454      57.537   5.249  15.466  1.00  3.890          N  
ATOM   6965  CA  ASP D 454      58.915   5.528  15.876  1.00  3.890          C  
ATOM   6966  C   ASP D 454      59.435   6.858  15.326  1.00  3.890          C  
ATOM   6967  O   ASP D 454      60.257   7.525  15.971  1.00  3.890          O  
ATOM   6968  CB  ASP D 454      59.848   4.423  15.388  1.00  5.450          C  
ATOM   6969  CG  ASP D 454      59.664   3.079  16.104  1.00  5.450          C  
ATOM   6970  OD1 ASP D 454      58.988   3.010  17.117  1.00  5.450          O  
ATOM   6971  OD2 ASP D 454      60.187   2.118  15.608  1.00  5.450          O  
ATOM   6972  H   ASP D 454      57.338   4.383  14.978  1.00  4.670          H  
ATOM   6973  HA  ASP D 454      58.945   5.570  16.966  1.00  4.670          H  
ATOM   6974 1HB  ASP D 454      59.688   4.273  14.317  1.00  6.540          H  
ATOM   6975 2HB  ASP D 454      60.879   4.748  15.518  1.00  6.540          H  
ATOM   6976  N   ILE D 455      58.975   7.227  14.128  1.00  3.890          N  
ATOM   6977  CA  ILE D 455      59.386   8.484  13.504  1.00  3.890          C  
ATOM   6978  C   ILE D 455      58.382   9.623  13.730  1.00  3.890          C  
ATOM   6979  O   ILE D 455      58.758  10.785  13.861  1.00  3.890          O  
ATOM   6980  CB  ILE D 455      59.739   8.282  12.006  1.00  5.450          C  
ATOM   6981  CG1 ILE D 455      58.501   7.768  11.182  1.00  5.450          C  
ATOM   6982  CG2 ILE D 455      60.929   7.317  11.914  1.00  5.450          C  
ATOM   6983  CD1 ILE D 455      58.685   7.757   9.688  1.00  5.450          C  
ATOM   6984  H   ILE D 455      58.321   6.589  13.644  1.00  4.670          H  
ATOM   6985  HA  ILE D 455      60.307   8.794  13.976  1.00  4.670          H  
ATOM   6986  HB  ILE D 455      60.029   9.238  11.581  1.00  6.540          H  
ATOM   6987 1HG1 ILE D 455      58.278   6.758  11.487  1.00  6.540          H  
ATOM   6988 2HG1 ILE D 455      57.644   8.382  11.379  1.00  6.540          H  
ATOM   6989 1HG2 ILE D 455      61.232   7.180  10.882  1.00  6.540          H  
ATOM   6990 2HG2 ILE D 455      61.766   7.728  12.477  1.00  6.540          H  
ATOM   6991 3HG2 ILE D 455      60.651   6.353  12.338  1.00  6.540          H  
ATOM   6992 1HD1 ILE D 455      57.778   7.395   9.231  1.00  6.540          H  
ATOM   6993 2HD1 ILE D 455      58.883   8.762   9.330  1.00  6.540          H  
ATOM   6994 3HD1 ILE D 455      59.507   7.111   9.404  1.00  6.540          H  
ATOM   6995  N   ALA D 456      57.097   9.313  13.754  1.00  3.890          N  
ATOM   6996  CA  ALA D 456      56.065  10.334  13.919  1.00  3.890          C  
ATOM   6997  C   ALA D 456      56.205  11.088  15.226  1.00  3.890          C  
ATOM   6998  O   ALA D 456      56.022  12.305  15.280  1.00  3.890          O  
ATOM   6999  CB  ALA D 456      54.704   9.701  13.864  1.00  5.450          C  
ATOM   7000  H   ALA D 456      56.835   8.343  13.661  1.00  4.670          H  
ATOM   7001  HA  ALA D 456      56.171  11.052  13.120  1.00  4.670          H  
ATOM   7002 1HB  ALA D 456      53.924  10.430  13.986  1.00  6.540          H  
ATOM   7003 2HB  ALA D 456      54.580   9.196  12.930  1.00  6.540          H  
ATOM   7004 3HB  ALA D 456      54.663   9.002  14.665  1.00  6.540          H  
ATOM   7005  N   VAL D 457      56.608  10.389  16.278  1.00  3.890          N  
ATOM   7006  CA  VAL D 457      56.741  11.002  17.593  1.00  3.890          C  
ATOM   7007  C   VAL D 457      57.867  12.025  17.682  1.00  3.890          C  
ATOM   7008  O   VAL D 457      58.021  12.682  18.708  1.00  3.890          O  
ATOM   7009  CB  VAL D 457      56.917   9.932  18.680  1.00  5.450          C  
ATOM   7010  CG1 VAL D 457      55.660   9.019  18.692  1.00  5.450          C  
ATOM   7011  CG2 VAL D 457      58.226   9.145  18.420  1.00  5.450          C  
ATOM   7012  H   VAL D 457      56.762   9.382  16.176  1.00  4.670          H  
ATOM   7013  HA  VAL D 457      55.809  11.520  17.807  1.00  4.670          H  
ATOM   7014  HB  VAL D 457      56.979  10.408  19.658  1.00  6.540          H  
ATOM   7015 1HG1 VAL D 457      55.762   8.260  19.467  1.00  6.540          H  
ATOM   7016 2HG1 VAL D 457      54.779   9.628  18.892  1.00  6.540          H  
ATOM   7017 3HG1 VAL D 457      55.532   8.539  17.746  1.00  6.540          H  
ATOM   7018 1HG2 VAL D 457      58.352   8.390  19.190  1.00  6.540          H  
ATOM   7019 2HG2 VAL D 457      58.198   8.666  17.459  1.00  6.540          H  
ATOM   7020 3HG2 VAL D 457      59.077   9.822  18.443  1.00  6.540          H  
ATOM   7021  N   GLN D 458      58.687  12.137  16.637  1.00  3.890          N  
ATOM   7022  CA  GLN D 458      59.770  13.096  16.624  1.00  3.890          C  
ATOM   7023  C   GLN D 458      59.304  14.452  16.065  1.00  3.890          C  
ATOM   7024  O   GLN D 458      60.085  15.404  16.004  1.00  3.890          O  
ATOM   7025  CB  GLN D 458      60.933  12.527  15.804  1.00  5.450          C  
ATOM   7026  CG  GLN D 458      61.527  11.248  16.416  1.00  5.450          C  
ATOM   7027  CD  GLN D 458      62.654  10.640  15.595  1.00  5.450          C  
ATOM   7028  OE1 GLN D 458      63.618  11.327  15.230  1.00  5.450          O  
ATOM   7029  NE2 GLN D 458      62.542   9.346  15.295  1.00  5.450          N  
ATOM   7030  H   GLN D 458      58.540  11.567  15.798  1.00  4.670          H  
ATOM   7031  HA  GLN D 458      60.108  13.251  17.646  1.00  4.670          H  
ATOM   7032 1HB  GLN D 458      60.588  12.293  14.797  1.00  6.540          H  
ATOM   7033 2HB  GLN D 458      61.723  13.271  15.718  1.00  6.540          H  
ATOM   7034 1HG  GLN D 458      61.909  11.480  17.406  1.00  6.540          H  
ATOM   7035 2HG  GLN D 458      60.733  10.499  16.490  1.00  6.540          H  
ATOM   7036 1HE2 GLN D 458      63.253   8.894  14.760  1.00  6.540          H  
ATOM   7037 2HE2 GLN D 458      61.724   8.799  15.603  1.00  6.540          H  
ATOM   7038  N   TYR D 459      58.036  14.529  15.635  1.00  3.890          N  
ATOM   7039  CA  TYR D 459      57.456  15.743  15.073  1.00  3.890          C  
ATOM   7040  C   TYR D 459      57.437  16.869  16.137  1.00  3.890          C  
ATOM   7041  O   TYR D 459      57.008  16.618  17.265  1.00  3.890          O  
ATOM   7042  CB  TYR D 459      56.028  15.426  14.613  1.00  5.450          C  
ATOM   7043  CG  TYR D 459      55.266  16.531  13.898  1.00  5.450          C  
ATOM   7044  CD1 TYR D 459      55.482  16.749  12.556  1.00  5.450          C  
ATOM   7045  CD2 TYR D 459      54.332  17.290  14.565  1.00  5.450          C  
ATOM   7046  CE1 TYR D 459      54.784  17.708  11.882  1.00  5.450          C  
ATOM   7047  CE2 TYR D 459      53.623  18.257  13.886  1.00  5.450          C  
ATOM   7048  CZ  TYR D 459      53.850  18.469  12.548  1.00  5.450          C  
ATOM   7049  OH  TYR D 459      53.150  19.436  11.859  1.00  5.450          O  
ATOM   7050  H   TYR D 459      57.440  13.698  15.695  1.00  4.670          H  
ATOM   7051  HA  TYR D 459      58.059  16.020  14.219  1.00  4.670          H  
ATOM   7052 1HB  TYR D 459      56.056  14.563  13.947  1.00  6.540          H  
ATOM   7053 2HB  TYR D 459      55.440  15.125  15.480  1.00  6.540          H  
ATOM   7054  HD1 TYR D 459      56.197  16.159  12.028  1.00  6.540          H  
ATOM   7055  HD2 TYR D 459      54.154  17.126  15.618  1.00  6.540          H  
ATOM   7056  HE1 TYR D 459      54.961  17.866  10.814  1.00  6.540          H  
ATOM   7057  HE2 TYR D 459      52.885  18.850  14.406  1.00  6.540          H  
ATOM   7058  HH  TYR D 459      53.490  19.473  10.930  1.00  6.540          H  
ATOM   7059  N   PRO D 460      57.883  18.105  15.821  1.00  3.890          N  
ATOM   7060  CA  PRO D 460      57.898  19.273  16.697  1.00  3.890          C  
ATOM   7061  C   PRO D 460      56.494  19.809  16.848  1.00  3.890          C  
ATOM   7062  O   PRO D 460      55.668  19.543  15.990  1.00  3.890          O  
ATOM   7063  CB  PRO D 460      58.782  20.262  15.934  1.00  5.830          C  
ATOM   7064  CG  PRO D 460      58.566  19.902  14.483  1.00  5.830          C  
ATOM   7065  CD  PRO D 460      58.411  18.387  14.472  1.00  5.830          C  
ATOM   7066  HA  PRO D 460      58.329  18.999  17.671  1.00  4.670          H  
ATOM   7067 1HB  PRO D 460      58.474  21.297  16.166  1.00  7.000          H  
ATOM   7068 2HB  PRO D 460      59.828  20.155  16.250  1.00  7.000          H  
ATOM   7069 1HG  PRO D 460      57.663  20.412  14.101  1.00  7.000          H  
ATOM   7070 2HG  PRO D 460      59.412  20.250  13.869  1.00  7.000          H  
ATOM   7071 1HD  PRO D 460      57.685  18.135  13.699  1.00  7.000          H  
ATOM   7072 2HD  PRO D 460      59.388  17.894  14.326  1.00  7.000          H  
ATOM   7073  N   ILE D 461      56.223  20.609  17.873  1.00  3.890          N  
ATOM   7074  CA  ILE D 461      54.900  21.217  17.945  1.00  3.890          C  
ATOM   7075  C   ILE D 461      54.897  22.534  17.151  1.00  3.890          C  
ATOM   7076  O   ILE D 461      55.529  23.511  17.571  1.00  3.890          O  
ATOM   7077  CB  ILE D 461      54.487  21.491  19.394  1.00  5.450          C  
ATOM   7078  CG1 ILE D 461      54.449  20.144  20.159  1.00  5.450          C  
ATOM   7079  CG2 ILE D 461      53.107  22.205  19.407  1.00  5.450          C  
ATOM   7080  CD1 ILE D 461      54.300  20.263  21.655  1.00  5.450          C  
ATOM   7081  H   ILE D 461      56.924  20.801  18.578  1.00  4.670          H  
ATOM   7082  HA  ILE D 461      54.190  20.503  17.554  1.00  4.670          H  
ATOM   7083  HB  ILE D 461      55.229  22.127  19.875  1.00  6.540          H  
ATOM   7084 1HG1 ILE D 461      53.627  19.555  19.778  1.00  6.540          H  
ATOM   7085 2HG1 ILE D 461      55.371  19.605  19.960  1.00  6.540          H  
ATOM   7086 1HG2 ILE D 461      52.800  22.411  20.423  1.00  6.540          H  
ATOM   7087 2HG2 ILE D 461      53.163  23.152  18.867  1.00  6.540          H  
ATOM   7088 3HG2 ILE D 461      52.363  21.567  18.931  1.00  6.540          H  
ATOM   7089 1HD1 ILE D 461      54.292  19.264  22.092  1.00  6.540          H  
ATOM   7090 2HD1 ILE D 461      55.140  20.829  22.057  1.00  6.540          H  
ATOM   7091 3HD1 ILE D 461      53.373  20.764  21.906  1.00  6.540          H  
ATOM   7092  N   PRO D 462      54.135  22.634  16.057  1.00  3.890          N  
ATOM   7093  CA  PRO D 462      54.106  23.734  15.133  1.00  3.890          C  
ATOM   7094  C   PRO D 462      53.283  24.901  15.623  1.00  3.890          C  
ATOM   7095  O   PRO D 462      52.174  25.090  15.160  1.00  3.890          O  
ATOM   7096  CB  PRO D 462      53.462  23.098  13.908  1.00  5.830          C  
ATOM   7097  CG  PRO D 462      52.524  22.099  14.449  1.00  5.830          C  
ATOM   7098  CD  PRO D 462      53.180  21.576  15.702  1.00  5.830          C  
ATOM   7099  HA  PRO D 462      55.137  24.055  14.914  1.00  4.670          H  
ATOM   7100 1HB  PRO D 462      52.946  23.851  13.361  1.00  7.000          H  
ATOM   7101 2HB  PRO D 462      54.227  22.667  13.242  1.00  7.000          H  
ATOM   7102 1HG  PRO D 462      51.564  22.583  14.640  1.00  7.000          H  
ATOM   7103 2HG  PRO D 462      52.338  21.314  13.699  1.00  7.000          H  
ATOM   7104 1HD  PRO D 462      52.415  21.463  16.482  1.00  7.000          H  
ATOM   7105 2HD  PRO D 462      53.684  20.661  15.456  1.00  7.000          H  
ATOM   7106  N   THR D 463      53.723  25.638  16.613  1.00  3.890          N  
ATOM   7107  CA  THR D 463      52.835  26.747  16.980  1.00  3.890          C  
ATOM   7108  C   THR D 463      52.768  27.678  15.760  1.00  3.750          C  
ATOM   7109  O   THR D 463      53.822  28.153  15.299  1.00  3.890          O  
ATOM   7110  CB  THR D 463      53.319  27.531  18.219  1.00  5.450          C  
ATOM   7111  OG1 THR D 463      53.429  26.646  19.351  1.00  5.450          O  
ATOM   7112  CG2 THR D 463      52.333  28.643  18.547  1.00  5.450          C  
ATOM   7113  H   THR D 463      54.634  25.448  17.035  1.00  4.670          H  
ATOM   7114  HA  THR D 463      51.841  26.364  17.178  1.00  4.670          H  
ATOM   7115  HB  THR D 463      54.270  27.985  18.018  1.00  6.540          H  
ATOM   7116  HG1 THR D 463      54.153  26.031  19.215  1.00  6.540          H  
ATOM   7117 1HG2 THR D 463      52.687  29.190  19.417  1.00  6.540          H  
ATOM   7118 2HG2 THR D 463      52.243  29.331  17.708  1.00  6.540          H  
ATOM   7119 3HG2 THR D 463      51.359  28.213  18.762  1.00  6.540          H  
ATOM   7120  N   TYR D 464      51.552  27.978  15.254  1.00  3.120          N  
ATOM   7121  CA  TYR D 464      51.477  28.829  14.059  1.00  2.890          C  
ATOM   7122  C   TYR D 464      50.259  29.715  13.899  1.00  2.730          C  
ATOM   7123  O   TYR D 464      49.202  29.512  14.498  1.00  3.100          O  
ATOM   7124  CB  TYR D 464      51.575  28.011  12.736  1.00  4.140          C  
ATOM   7125  CG  TYR D 464      50.419  27.051  12.421  1.00  4.140          C  
ATOM   7126  CD1 TYR D 464      49.283  27.493  11.771  1.00  4.140          C  
ATOM   7127  CD2 TYR D 464      50.521  25.735  12.736  1.00  4.140          C  
ATOM   7128  CE1 TYR D 464      48.282  26.606  11.500  1.00  4.140          C  
ATOM   7129  CE2 TYR D 464      49.531  24.857  12.480  1.00  4.140          C  
ATOM   7130  CZ  TYR D 464      48.415  25.280  11.875  1.00  4.140          C  
ATOM   7131  OH  TYR D 464      47.420  24.414  11.634  1.00  4.140          O  
ATOM   7132  H   TYR D 464      50.711  27.599  15.698  1.00  3.740          H  
ATOM   7133  HA  TYR D 464      52.318  29.501  14.122  1.00  3.470          H  
ATOM   7134 1HB  TYR D 464      51.650  28.689  11.892  1.00  4.970          H  
ATOM   7135 2HB  TYR D 464      52.486  27.448  12.764  1.00  4.970          H  
ATOM   7136  HD1 TYR D 464      49.179  28.535  11.480  1.00  4.970          H  
ATOM   7137  HD2 TYR D 464      51.389  25.402  13.181  1.00  4.970          H  
ATOM   7138  HE1 TYR D 464      47.383  26.946  10.993  1.00  4.970          H  
ATOM   7139  HE2 TYR D 464      49.644  23.815  12.758  1.00  4.970          H  
ATOM   7140  HH  TYR D 464      47.621  23.536  12.024  1.00  4.970          H  
ATOM   7141  N   ARG D 465      50.421  30.688  12.999  1.00  2.390          N  
ATOM   7142  CA  ARG D 465      49.347  31.610  12.627  1.00  2.330          C  
ATOM   7143  C   ARG D 465      49.068  31.474  11.130  1.00  1.930          C  
ATOM   7144  O   ARG D 465      49.985  31.244  10.343  1.00  1.900          O  
ATOM   7145  CB  ARG D 465      49.731  33.047  12.957  1.00  3.290          C  
ATOM   7146  CG  ARG D 465      50.026  33.311  14.440  1.00  3.290          C  
ATOM   7147  CD  ARG D 465      50.309  34.741  14.707  1.00  3.290          C  
ATOM   7148  NE  ARG D 465      50.785  34.957  16.077  1.00  3.290          N  
ATOM   7149  CZ  ARG D 465      50.938  36.169  16.670  1.00  3.290          C  
ATOM   7150  NH1 ARG D 465      50.614  37.273  16.027  1.00  3.290          N  
ATOM   7151  NH2 ARG D 465      51.429  36.248  17.897  1.00  3.290          N  
ATOM   7152  H   ARG D 465      51.355  30.751  12.583  1.00  2.870          H  
ATOM   7153  HA  ARG D 465      48.445  31.347  13.181  1.00  2.800          H  
ATOM   7154 1HB  ARG D 465      50.616  33.326  12.391  1.00  3.940          H  
ATOM   7155 2HB  ARG D 465      48.924  33.718  12.654  1.00  3.940          H  
ATOM   7156 1HG  ARG D 465      49.164  33.016  15.040  1.00  3.940          H  
ATOM   7157 2HG  ARG D 465      50.898  32.731  14.753  1.00  3.940          H  
ATOM   7158 1HD  ARG D 465      51.079  35.088  14.017  1.00  3.940          H  
ATOM   7159 2HD  ARG D 465      49.394  35.320  14.561  1.00  3.940          H  
ATOM   7160  HE  ARG D 465      51.064  34.120  16.623  1.00  3.940          H  
ATOM   7161 1HH1 ARG D 465      50.251  37.229  15.091  1.00  3.940          H  
ATOM   7162 2HH1 ARG D 465      50.740  38.204  16.471  1.00  3.940          H  
ATOM   7163 1HH2 ARG D 465      51.728  35.391  18.392  1.00  3.940          H  
ATOM   7164 2HH2 ARG D 465      51.555  37.148  18.330  1.00  3.940          H  
ATOM   7165  N   PHE D 466      47.808  31.647  10.725  1.00  1.750          N  
ATOM   7166  CA  PHE D 466      47.435  31.464   9.315  1.00  1.510          C  
ATOM   7167  C   PHE D 466      46.972  32.716   8.567  1.00  1.290          C  
ATOM   7168  O   PHE D 466      45.919  33.288   8.888  1.00  1.400          O  
ATOM   7169  CB  PHE D 466      46.338  30.410   9.286  1.00  2.210          C  
ATOM   7170  CG  PHE D 466      45.822  30.012   7.964  1.00  2.210          C  
ATOM   7171  CD1 PHE D 466      46.545  30.152   6.775  1.00  2.210          C  
ATOM   7172  CD2 PHE D 466      44.588  29.435   7.913  1.00  2.210          C  
ATOM   7173  CE1 PHE D 466      46.026  29.724   5.627  1.00  2.210          C  
ATOM   7174  CE2 PHE D 466      44.087  29.007   6.761  1.00  2.210          C  
ATOM   7175  CZ  PHE D 466      44.796  29.147   5.626  1.00  2.210          C  
ATOM   7176  H   PHE D 466      47.092  31.865  11.408  1.00  2.100          H  
ATOM   7177  HA  PHE D 466      48.310  31.075   8.795  1.00  1.810          H  
ATOM   7178 1HB  PHE D 466      46.703  29.514   9.784  1.00  2.650          H  
ATOM   7179 2HB  PHE D 466      45.491  30.775   9.870  1.00  2.650          H  
ATOM   7180  HD1 PHE D 466      47.538  30.593   6.754  1.00  2.650          H  
ATOM   7181  HD2 PHE D 466      44.010  29.316   8.833  1.00  2.650          H  
ATOM   7182  HE1 PHE D 466      46.598  29.828   4.710  1.00  2.650          H  
ATOM   7183  HE2 PHE D 466      43.121  28.538   6.744  1.00  2.650          H  
ATOM   7184  HZ  PHE D 466      44.387  28.787   4.731  1.00  2.650          H  
ATOM   7185  N   ILE D 467      47.818  33.166   7.620  1.00  1.120          N  
ATOM   7186  CA  ILE D 467      47.602  34.382   6.821  1.00  1.100          C  
ATOM   7187  C   ILE D 467      47.895  34.195   5.321  1.00  1.040          C  
ATOM   7188  O   ILE D 467      48.553  33.224   4.931  1.00  1.080          O  
ATOM   7189  CB  ILE D 467      48.484  35.540   7.338  1.00  1.550          C  
ATOM   7190  CG1 ILE D 467      49.996  35.152   7.206  1.00  1.550          C  
ATOM   7191  CG2 ILE D 467      48.110  35.878   8.790  1.00  1.550          C  
ATOM   7192  CD1 ILE D 467      50.969  36.286   7.455  1.00  1.550          C  
ATOM   7193  H   ILE D 467      48.652  32.594   7.410  1.00  1.340          H  
ATOM   7194  HA  ILE D 467      46.559  34.676   6.922  1.00  1.320          H  
ATOM   7195  HB  ILE D 467      48.314  36.421   6.721  1.00  1.860          H  
ATOM   7196 1HG1 ILE D 467      50.211  34.350   7.916  1.00  1.860          H  
ATOM   7197 2HG1 ILE D 467      50.189  34.779   6.200  1.00  1.860          H  
ATOM   7198 1HG2 ILE D 467      48.698  36.705   9.163  1.00  1.860          H  
ATOM   7199 2HG2 ILE D 467      47.074  36.161   8.836  1.00  1.860          H  
ATOM   7200 3HG2 ILE D 467      48.273  35.022   9.432  1.00  1.860          H  
ATOM   7201 1HD1 ILE D 467      51.987  35.909   7.337  1.00  1.860          H  
ATOM   7202 2HD1 ILE D 467      50.791  37.076   6.730  1.00  1.860          H  
ATOM   7203 3HD1 ILE D 467      50.853  36.681   8.460  1.00  1.860          H  
ATOM   7204  N   VAL D 468      47.445  35.161   4.511  1.00  0.990          N  
ATOM   7205  CA  VAL D 468      47.850  35.257   3.097  1.00  0.950          C  
ATOM   7206  C   VAL D 468      48.299  36.693   2.849  1.00  1.070          C  
ATOM   7207  O   VAL D 468      47.650  37.650   3.295  1.00  1.290          O  
ATOM   7208  CB  VAL D 468      46.755  34.864   2.077  1.00  1.350          C  
ATOM   7209  CG1 VAL D 468      47.239  34.982   0.645  1.00  1.350          C  
ATOM   7210  CG2 VAL D 468      46.310  33.440   2.334  1.00  1.350          C  
ATOM   7211  H   VAL D 468      46.869  35.897   4.942  1.00  1.190          H  
ATOM   7212  HA  VAL D 468      48.706  34.605   2.933  1.00  1.140          H  
ATOM   7213  HB  VAL D 468      45.981  35.546   2.146  1.00  1.620          H  
ATOM   7214 1HG1 VAL D 468      46.424  34.711  -0.021  1.00  1.620          H  
ATOM   7215 2HG1 VAL D 468      47.551  35.998   0.424  1.00  1.620          H  
ATOM   7216 3HG1 VAL D 468      48.069  34.312   0.484  1.00  1.620          H  
ATOM   7217 1HG2 VAL D 468      45.535  33.156   1.625  1.00  1.620          H  
ATOM   7218 2HG2 VAL D 468      47.140  32.833   2.221  1.00  1.620          H  
ATOM   7219 3HG2 VAL D 468      45.944  33.321   3.329  1.00  1.620          H  
ATOM   7220  N   THR D 469      49.444  36.840   2.186  1.00  0.990          N  
ATOM   7221  CA  THR D 469      50.006  38.152   1.899  1.00  1.190          C  
ATOM   7222  C   THR D 469      49.939  38.509   0.406  1.00  1.250          C  
ATOM   7223  O   THR D 469      50.345  37.735  -0.475  1.00  1.150          O  
ATOM   7224  CB  THR D 469      51.478  38.224   2.375  1.00  1.590          C  
ATOM   7225  OG1 THR D 469      51.546  37.981   3.786  1.00  1.590          O  
ATOM   7226  CG2 THR D 469      52.031  39.600   2.119  1.00  1.590          C  
ATOM   7227  H   THR D 469      49.921  36.002   1.848  1.00  1.190          H  
ATOM   7228  HA  THR D 469      49.432  38.898   2.441  1.00  1.430          H  
ATOM   7229  HB  THR D 469      52.073  37.483   1.849  1.00  1.900          H  
ATOM   7230  HG1 THR D 469      51.356  37.055   3.940  1.00  1.900          H  
ATOM   7231 1HG2 THR D 469      53.059  39.639   2.474  1.00  1.900          H  
ATOM   7232 2HG2 THR D 469      52.012  39.834   1.061  1.00  1.900          H  
ATOM   7233 3HG2 THR D 469      51.434  40.321   2.662  1.00  1.900          H  
ATOM   7234  N   LEU D 470      49.401  39.696   0.130  1.00  1.490          N  
ATOM   7235  CA  LEU D 470      49.277  40.233  -1.224  1.00  1.700          C  
ATOM   7236  C   LEU D 470      49.870  41.641  -1.233  1.00  2.040          C  
ATOM   7237  O   LEU D 470      49.371  42.533  -0.551  1.00  2.020          O  
ATOM   7238  CB  LEU D 470      47.787  40.299  -1.641  1.00  2.300          C  
ATOM   7239  CG  LEU D 470      47.421  40.582  -3.173  1.00  2.300          C  
ATOM   7240  CD1 LEU D 470      45.945  40.218  -3.410  1.00  2.300          C  
ATOM   7241  CD2 LEU D 470      47.621  42.016  -3.538  1.00  2.300          C  
ATOM   7242  H   LEU D 470      49.081  40.259   0.925  1.00  1.790          H  
ATOM   7243  HA  LEU D 470      49.831  39.601  -1.918  1.00  2.040          H  
ATOM   7244 1HB  LEU D 470      47.328  39.351  -1.369  1.00  2.760          H  
ATOM   7245 2HB  LEU D 470      47.310  41.081  -1.050  1.00  2.760          H  
ATOM   7246  HG  LEU D 470      48.034  39.957  -3.815  1.00  2.760          H  
ATOM   7247 1HD1 LEU D 470      45.690  40.391  -4.459  1.00  2.760          H  
ATOM   7248 2HD1 LEU D 470      45.769  39.179  -3.166  1.00  2.760          H  
ATOM   7249 3HD1 LEU D 470      45.313  40.844  -2.781  1.00  2.760          H  
ATOM   7250 1HD2 LEU D 470      47.320  42.151  -4.569  1.00  2.760          H  
ATOM   7251 2HD2 LEU D 470      47.003  42.614  -2.890  1.00  2.760          H  
ATOM   7252 3HD2 LEU D 470      48.635  42.326  -3.437  1.00  2.760          H  
ATOM   7253  N   GLY D 471      50.947  41.874  -1.979  1.00  2.410          N  
ATOM   7254  CA  GLY D 471      51.477  43.240  -2.004  1.00  2.810          C  
ATOM   7255  C   GLY D 471      52.106  43.648  -0.681  1.00  2.720          C  
ATOM   7256  O   GLY D 471      52.044  44.812  -0.286  1.00  2.970          O  
ATOM   7257  H   GLY D 471      51.366  41.135  -2.529  1.00  2.890          H  
ATOM   7258 1HA  GLY D 471      52.225  43.320  -2.793  1.00  3.370          H  
ATOM   7259 2HA  GLY D 471      50.676  43.934  -2.256  1.00  3.370          H  
ATOM   7260  N   ASP D 472      52.648  42.665   0.024  1.00  2.550          N  
ATOM   7261  CA  ASP D 472      53.272  42.807   1.336  1.00  2.620          C  
ATOM   7262  C   ASP D 472      52.304  43.142   2.487  1.00  2.320          C  
ATOM   7263  O   ASP D 472      52.752  43.376   3.611  1.00  2.480          O  
ATOM   7264  CB  ASP D 472      54.396  43.849   1.285  1.00  3.640          C  
ATOM   7265  CG  ASP D 472      55.514  43.459   0.304  1.00  3.640          C  
ATOM   7266  OD1 ASP D 472      55.882  42.301   0.255  1.00  3.640          O  
ATOM   7267  OD2 ASP D 472      55.990  44.327  -0.392  1.00  3.640          O  
ATOM   7268  H   ASP D 472      52.668  41.751  -0.401  1.00  3.060          H  
ATOM   7269  HA  ASP D 472      53.742  41.855   1.578  1.00  3.140          H  
ATOM   7270 1HB  ASP D 472      54.012  44.830   1.028  1.00  4.370          H  
ATOM   7271 2HB  ASP D 472      54.837  43.938   2.277  1.00  4.370          H  
ATOM   7272  N   GLU D 473      50.987  43.092   2.252  1.00  1.970          N  
ATOM   7273  CA  GLU D 473      50.027  43.279   3.345  1.00  1.730          C  
ATOM   7274  C   GLU D 473      49.150  42.043   3.472  1.00  1.580          C  
ATOM   7275  O   GLU D 473      48.920  41.343   2.485  1.00  1.610          O  
ATOM   7276  CB  GLU D 473      49.157  44.514   3.132  1.00  2.520          C  
ATOM   7277  CG  GLU D 473      49.902  45.838   3.158  1.00  2.520          C  
ATOM   7278  CD  GLU D 473      48.973  47.013   3.023  1.00  2.520          C  
ATOM   7279  OE1 GLU D 473      47.815  46.789   2.751  1.00  2.520          O  
ATOM   7280  OE2 GLU D 473      49.409  48.125   3.200  1.00  2.520          O  
ATOM   7281  H   GLU D 473      50.628  42.949   1.302  1.00  2.360          H  
ATOM   7282  HA  GLU D 473      50.574  43.402   4.278  1.00  2.080          H  
ATOM   7283 1HB  GLU D 473      48.657  44.434   2.166  1.00  3.020          H  
ATOM   7284 2HB  GLU D 473      48.387  44.549   3.898  1.00  3.020          H  
ATOM   7285 1HG  GLU D 473      50.455  45.918   4.093  1.00  3.020          H  
ATOM   7286 2HG  GLU D 473      50.622  45.846   2.337  1.00  3.020          H  
ATOM   7287  N   GLN D 474      48.640  41.755   4.678  1.00  1.480          N  
ATOM   7288  CA  GLN D 474      47.817  40.551   4.761  1.00  1.370          C  
ATOM   7289  C   GLN D 474      46.427  40.655   5.372  1.00  1.370          C  
ATOM   7290  O   GLN D 474      45.953  41.723   5.807  1.00  1.510          O  
ATOM   7291  CB  GLN D 474      48.647  39.481   5.526  1.00  1.960          C  
ATOM   7292  CG  GLN D 474      49.207  39.836   6.957  1.00  1.960          C  
ATOM   7293  CD  GLN D 474      48.287  39.501   8.167  1.00  1.960          C  
ATOM   7294  OE1 GLN D 474      47.214  38.919   8.021  1.00  1.960          O  
ATOM   7295  NE2 GLN D 474      48.775  39.839   9.376  1.00  1.960          N  
ATOM   7296  H   GLN D 474      48.827  42.335   5.476  1.00  1.780          H  
ATOM   7297  HA  GLN D 474      47.665  40.172   3.758  1.00  1.640          H  
ATOM   7298 1HB  GLN D 474      48.062  38.577   5.640  1.00  2.350          H  
ATOM   7299 2HB  GLN D 474      49.503  39.214   4.916  1.00  2.350          H  
ATOM   7300 1HG  GLN D 474      50.139  39.304   7.093  1.00  2.350          H  
ATOM   7301 2HG  GLN D 474      49.401  40.903   6.988  1.00  2.350          H  
ATOM   7302 1HE2 GLN D 474      48.258  39.617  10.254  1.00  2.350          H  
ATOM   7303 2HE2 GLN D 474      49.660  40.290   9.451  1.00  2.350          H  
ATOM   7304  N   VAL D 475      45.785  39.485   5.355  1.00  1.250          N  
ATOM   7305  CA  VAL D 475      44.495  39.199   5.960  1.00  1.260          C  
ATOM   7306  C   VAL D 475      44.611  37.800   6.607  1.00  1.130          C  
ATOM   7307  O   VAL D 475      45.343  36.969   6.048  1.00  0.990          O  
ATOM   7308  CB  VAL D 475      43.349  39.206   4.903  1.00  1.760          C  
ATOM   7309  CG1 VAL D 475      41.999  38.919   5.564  1.00  1.760          C  
ATOM   7310  CG2 VAL D 475      43.281  40.545   4.198  1.00  1.760          C  
ATOM   7311  H   VAL D 475      46.279  38.728   4.871  1.00  1.500          H  
ATOM   7312  HA  VAL D 475      44.284  39.973   6.691  1.00  1.510          H  
ATOM   7313  HB  VAL D 475      43.533  38.421   4.175  1.00  2.110          H  
ATOM   7314 1HG1 VAL D 475      41.227  38.921   4.825  1.00  2.110          H  
ATOM   7315 2HG1 VAL D 475      42.014  37.961   6.044  1.00  2.110          H  
ATOM   7316 3HG1 VAL D 475      41.778  39.689   6.302  1.00  2.110          H  
ATOM   7317 1HG2 VAL D 475      42.483  40.536   3.465  1.00  2.110          H  
ATOM   7318 2HG2 VAL D 475      43.088  41.315   4.934  1.00  2.110          H  
ATOM   7319 3HG2 VAL D 475      44.221  40.751   3.696  1.00  2.110          H  
ATOM   7320  N   PRO D 476      44.126  37.567   7.846  1.00  1.250          N  
ATOM   7321  CA  PRO D 476      43.929  36.270   8.505  1.00  1.230          C  
ATOM   7322  C   PRO D 476      43.007  35.364   7.718  1.00  1.120          C  
ATOM   7323  O   PRO D 476      42.005  35.867   7.185  1.00  1.160          O  
ATOM   7324  CB  PRO D 476      43.343  36.647   9.850  1.00  1.840          C  
ATOM   7325  CG  PRO D 476      43.770  38.062  10.063  1.00  1.840          C  
ATOM   7326  CD  PRO D 476      43.809  38.698   8.710  1.00  1.840          C  
ATOM   7327  HA  PRO D 476      44.918  35.775   8.637  1.00  1.480          H  
ATOM   7328 1HB  PRO D 476      42.246  36.535   9.817  1.00  2.210          H  
ATOM   7329 2HB  PRO D 476      43.714  35.975  10.620  1.00  2.210          H  
ATOM   7330 1HG  PRO D 476      43.056  38.552  10.693  1.00  2.210          H  
ATOM   7331 2HG  PRO D 476      44.748  38.099  10.575  1.00  2.210          H  
ATOM   7332 1HD  PRO D 476      42.840  39.157   8.464  1.00  2.210          H  
ATOM   7333 2HD  PRO D 476      44.634  39.421   8.724  1.00  2.210          H  
ATOM   7334  N   PHE D 477      43.290  34.065   7.689  1.00  1.170          N  
ATOM   7335  CA  PHE D 477      42.500  33.048   6.966  1.00  1.140          C  
ATOM   7336  C   PHE D 477      41.908  31.901   7.744  1.00  1.110          C  
ATOM   7337  O   PHE D 477      42.398  31.518   8.809  1.00  1.210          O  
ATOM   7338  CB  PHE D 477      43.293  32.494   5.800  1.00  1.610          C  
ATOM   7339  CG  PHE D 477      43.328  33.424   4.704  1.00  1.610          C  
ATOM   7340  CD1 PHE D 477      44.036  34.544   4.748  1.00  1.610          C  
ATOM   7341  CD2 PHE D 477      42.613  33.161   3.585  1.00  1.610          C  
ATOM   7342  CE1 PHE D 477      44.025  35.386   3.720  1.00  1.610          C  
ATOM   7343  CE2 PHE D 477      42.626  33.988   2.547  1.00  1.610          C  
ATOM   7344  CZ  PHE D 477      43.341  35.095   2.608  1.00  1.610          C  
ATOM   7345  H   PHE D 477      44.140  33.754   8.180  1.00  1.400          H  
ATOM   7346  HA  PHE D 477      41.654  33.572   6.521  1.00  1.370          H  
ATOM   7347 1HB  PHE D 477      44.318  32.288   6.114  1.00  1.930          H  
ATOM   7348 2HB  PHE D 477      42.851  31.562   5.453  1.00  1.930          H  
ATOM   7349  HD1 PHE D 477      44.616  34.780   5.615  1.00  1.930          H  
ATOM   7350  HD2 PHE D 477      42.029  32.269   3.542  1.00  1.930          H  
ATOM   7351  HE1 PHE D 477      44.604  36.302   3.780  1.00  1.930          H  
ATOM   7352  HE2 PHE D 477      42.067  33.781   1.678  1.00  1.930          H  
ATOM   7353  HZ  PHE D 477      43.361  35.760   1.773  1.00  1.930          H  
ATOM   7354  N   THR D 478      40.823  31.344   7.187  1.00  1.100          N  
ATOM   7355  CA  THR D 478      40.206  30.154   7.754  1.00  1.230          C  
ATOM   7356  C   THR D 478      40.495  28.955   6.836  1.00  1.200          C  
ATOM   7357  O   THR D 478      40.591  27.813   7.294  1.00  1.390          O  
ATOM   7358  CB  THR D 478      38.691  30.354   7.862  1.00  1.670          C  
ATOM   7359  OG1 THR D 478      38.156  30.477   6.550  1.00  1.670          O  
ATOM   7360  CG2 THR D 478      38.412  31.664   8.613  1.00  1.670          C  
ATOM   7361  H   THR D 478      40.417  31.747   6.336  1.00  1.320          H  
ATOM   7362  HA  THR D 478      40.629  29.956   8.738  1.00  1.480          H  
ATOM   7363  HB  THR D 478      38.236  29.510   8.376  1.00  2.000          H  
ATOM   7364  HG1 THR D 478      37.202  30.589   6.608  1.00  2.000          H  
ATOM   7365 1HG2 THR D 478      37.338  31.822   8.680  1.00  2.000          H  
ATOM   7366 2HG2 THR D 478      38.834  31.603   9.615  1.00  2.000          H  
ATOM   7367 3HG2 THR D 478      38.861  32.504   8.082  1.00  2.000          H  
ATOM   7368  N   SER D 479      40.755  29.249   5.554  1.00  1.030          N  
ATOM   7369  CA  SER D 479      41.107  28.260   4.518  1.00  1.050          C  
ATOM   7370  C   SER D 479      41.833  28.967   3.379  1.00  0.920          C  
ATOM   7371  O   SER D 479      41.523  30.111   3.067  1.00  0.920          O  
ATOM   7372  CB  SER D 479      39.905  27.516   3.991  1.00  1.460          C  
ATOM   7373  OG  SER D 479      40.302  26.603   3.004  1.00  1.460          O  
ATOM   7374  H   SER D 479      40.599  30.217   5.274  1.00  1.240          H  
ATOM   7375  HA  SER D 479      41.787  27.527   4.951  1.00  1.260          H  
ATOM   7376 1HB  SER D 479      39.415  26.989   4.810  1.00  1.750          H  
ATOM   7377 2HB  SER D 479      39.194  28.207   3.573  1.00  1.750          H  
ATOM   7378  HG  SER D 479      39.514  26.102   2.773  1.00  1.750          H  
ATOM   7379  N   ALA D 480      42.859  28.356   2.804  1.00  0.980          N  
ATOM   7380  CA  ALA D 480      43.592  29.046   1.741  1.00  1.080          C  
ATOM   7381  C   ALA D 480      44.319  28.103   0.802  1.00  1.280          C  
ATOM   7382  O   ALA D 480      45.533  27.975   0.921  1.00  1.520          O  
ATOM   7383  CB  ALA D 480      44.588  30.039   2.309  1.00  1.470          C  
ATOM   7384  H   ALA D 480      43.098  27.408   3.069  1.00  1.180          H  
ATOM   7385  HA  ALA D 480      42.865  29.590   1.162  1.00  1.300          H  
ATOM   7386 1HB  ALA D 480      45.076  30.569   1.503  1.00  1.770          H  
ATOM   7387 2HB  ALA D 480      44.083  30.755   2.950  1.00  1.770          H  
ATOM   7388 3HB  ALA D 480      45.320  29.507   2.862  1.00  1.770          H  
ATOM   7389  N   SER D 481      43.613  27.360  -0.033  1.00  1.380          N  
ATOM   7390  CA  SER D 481      44.318  26.408  -0.882  1.00  1.680          C  
ATOM   7391  C   SER D 481      44.991  27.175  -1.991  1.00  1.740          C  
ATOM   7392  O   SER D 481      44.747  28.362  -2.185  1.00  1.740          O  
ATOM   7393  CB  SER D 481      43.404  25.431  -1.613  1.00  2.230          C  
ATOM   7394  OG  SER D 481      42.763  26.058  -2.727  1.00  2.230          O  
ATOM   7395  H   SER D 481      42.600  27.487  -0.124  1.00  1.660          H  
ATOM   7396  HA  SER D 481      45.071  25.877  -0.297  1.00  2.020          H  
ATOM   7397 1HB  SER D 481      43.973  24.568  -1.956  1.00  2.680          H  
ATOM   7398 2HB  SER D 481      42.649  25.072  -0.918  1.00  2.680          H  
ATOM   7399  HG  SER D 481      43.450  26.054  -3.481  1.00  2.680          H  
ATOM   7400  N   GLY D 482      45.829  26.473  -2.731  1.00  2.010          N  
ATOM   7401  CA  GLY D 482      46.445  26.965  -3.949  1.00  2.170          C  
ATOM   7402  C   GLY D 482      45.768  26.119  -5.018  1.00  1.850          C  
ATOM   7403  O   GLY D 482      44.561  25.855  -4.916  1.00  1.660          O  
ATOM   7404  H   GLY D 482      46.017  25.521  -2.454  1.00  2.410          H  
ATOM   7405 1HA  GLY D 482      46.252  28.028  -4.095  1.00  2.600          H  
ATOM   7406 2HA  GLY D 482      47.516  26.799  -3.932  1.00  2.600          H  
ATOM   7407  N   LEU D 483      46.542  25.620  -5.980  1.00  1.930          N  
ATOM   7408  CA  LEU D 483      46.031  24.755  -7.037  1.00  1.740          C  
ATOM   7409  C   LEU D 483      46.290  23.331  -6.675  1.00  1.650          C  
ATOM   7410  O   LEU D 483      47.376  23.006  -6.198  1.00  1.830          O  
ATOM   7411  CB  LEU D 483      46.805  24.919  -8.384  1.00  2.510          C  
ATOM   7412  CG  LEU D 483      46.310  25.863  -9.503  1.00  2.510          C  
ATOM   7413  CD1 LEU D 483      45.985  27.155  -8.982  1.00  2.510          C  
ATOM   7414  CD2 LEU D 483      47.402  25.976 -10.594  1.00  2.510          C  
ATOM   7415  H   LEU D 483      47.524  25.852  -5.988  1.00  2.320          H  
ATOM   7416  HA  LEU D 483      44.957  24.908  -7.163  1.00  2.090          H  
ATOM   7417 1HB  LEU D 483      47.813  25.187  -8.160  1.00  3.010          H  
ATOM   7418 2HB  LEU D 483      46.843  23.927  -8.839  1.00  3.010          H  
ATOM   7419  HG  LEU D 483      45.420  25.449  -9.938  1.00  3.010          H  
ATOM   7420 1HD1 LEU D 483      45.612  27.789  -9.786  1.00  3.010          H  
ATOM   7421 2HD1 LEU D 483      45.224  26.996  -8.266  1.00  3.010          H  
ATOM   7422 3HD1 LEU D 483      46.834  27.612  -8.530  1.00  3.010          H  
ATOM   7423 1HD2 LEU D 483      47.047  26.616 -11.398  1.00  3.010          H  
ATOM   7424 2HD2 LEU D 483      48.307  26.398 -10.179  1.00  3.010          H  
ATOM   7425 3HD2 LEU D 483      47.622  24.988 -10.997  1.00  3.010          H  
ATOM   7426  N   ASP D 484      45.302  22.487  -6.900  1.00  1.560          N  
ATOM   7427  CA  ASP D 484      45.529  21.067  -6.799  1.00  1.720          C  
ATOM   7428  C   ASP D 484      46.538  20.808  -7.881  1.00  1.720          C  
ATOM   7429  O   ASP D 484      46.411  21.367  -8.975  1.00  2.020          O  
ATOM   7430  CB  ASP D 484      44.251  20.287  -7.066  1.00  2.340          C  
ATOM   7431  CG  ASP D 484      43.265  20.383  -5.957  1.00  2.340          C  
ATOM   7432  OD1 ASP D 484      43.653  20.763  -4.878  1.00  2.340          O  
ATOM   7433  OD2 ASP D 484      42.124  20.082  -6.172  1.00  2.340          O  
ATOM   7434  H   ASP D 484      44.391  22.848  -7.149  1.00  1.870          H  
ATOM   7435  HA  ASP D 484      45.957  20.808  -5.829  1.00  2.060          H  
ATOM   7436 1HB  ASP D 484      43.786  20.645  -7.978  1.00  2.810          H  
ATOM   7437 2HB  ASP D 484      44.504  19.233  -7.216  1.00  2.810          H  
ATOM   7438  N   ILE D 485      47.497  19.942  -7.647  1.00  1.510          N  
ATOM   7439  CA  ILE D 485      48.429  19.699  -8.721  1.00  1.470          C  
ATOM   7440  C   ILE D 485      47.928  18.480  -9.464  1.00  1.390          C  
ATOM   7441  O   ILE D 485      48.063  17.353  -8.994  1.00  1.480          O  
ATOM   7442  CB  ILE D 485      49.836  19.538  -8.141  1.00  2.070          C  
ATOM   7443  CG1 ILE D 485      50.170  20.773  -7.235  1.00  2.070          C  
ATOM   7444  CG2 ILE D 485      50.848  19.388  -9.217  1.00  2.070          C  
ATOM   7445  CD1 ILE D 485      50.116  22.169  -7.914  1.00  2.070          C  
ATOM   7446  H   ILE D 485      47.575  19.467  -6.741  1.00  1.810          H  
ATOM   7447  HA  ILE D 485      48.425  20.533  -9.417  1.00  1.760          H  
ATOM   7448  HB  ILE D 485      49.862  18.661  -7.509  1.00  2.490          H  
ATOM   7449 1HG1 ILE D 485      49.464  20.791  -6.404  1.00  2.490          H  
ATOM   7450 2HG1 ILE D 485      51.152  20.626  -6.831  1.00  2.490          H  
ATOM   7451 1HG2 ILE D 485      51.821  19.277  -8.747  1.00  2.490          H  
ATOM   7452 2HG2 ILE D 485      50.611  18.508  -9.803  1.00  2.490          H  
ATOM   7453 3HG2 ILE D 485      50.856  20.254  -9.867  1.00  2.490          H  
ATOM   7454 1HD1 ILE D 485      50.364  22.929  -7.176  1.00  2.490          H  
ATOM   7455 2HD1 ILE D 485      50.831  22.231  -8.725  1.00  2.490          H  
ATOM   7456 3HD1 ILE D 485      49.119  22.371  -8.292  1.00  2.490          H  
ATOM   7457  N   ASN D 486      47.275  18.737 -10.601  1.00  1.300          N  
ATOM   7458  CA  ASN D 486      46.541  17.721 -11.353  1.00  1.270          C  
ATOM   7459  C   ASN D 486      47.036  17.468 -12.763  1.00  1.200          C  
ATOM   7460  O   ASN D 486      47.096  18.385 -13.584  1.00  1.410          O  
ATOM   7461  CB  ASN D 486      45.065  18.076 -11.471  1.00  1.790          C  
ATOM   7462  CG  ASN D 486      44.264  18.079 -10.201  1.00  1.790          C  
ATOM   7463  OD1 ASN D 486      44.558  17.416  -9.195  1.00  1.790          O  
ATOM   7464  ND2 ASN D 486      43.181  18.816 -10.255  1.00  1.790          N  
ATOM   7465  H   ASN D 486      47.266  19.693 -10.939  1.00  1.560          H  
ATOM   7466  HA  ASN D 486      46.630  16.777 -10.816  1.00  1.520          H  
ATOM   7467 1HB  ASN D 486      44.981  19.067 -11.903  1.00  2.150          H  
ATOM   7468 2HB  ASN D 486      44.596  17.383 -12.172  1.00  2.150          H  
ATOM   7469 1HD2 ASN D 486      42.545  18.854  -9.478  1.00  2.150          H  
ATOM   7470 2HD2 ASN D 486      42.958  19.317 -11.101  1.00  2.150          H  
ATOM   7471  N   PHE D 487      47.381  16.223 -13.040  1.00  1.030          N  
ATOM   7472  CA  PHE D 487      47.798  15.816 -14.372  1.00  1.010          C  
ATOM   7473  C   PHE D 487      46.854  14.792 -14.943  1.00  0.980          C  
ATOM   7474  O   PHE D 487      46.369  13.917 -14.224  1.00  1.050          O  
ATOM   7475  CB  PHE D 487      49.194  15.237 -14.349  1.00  1.420          C  
ATOM   7476  CG  PHE D 487      50.260  16.232 -14.179  1.00  1.420          C  
ATOM   7477  CD1 PHE D 487      50.465  16.906 -12.994  1.00  1.420          C  
ATOM   7478  CD2 PHE D 487      51.123  16.454 -15.227  1.00  1.420          C  
ATOM   7479  CE1 PHE D 487      51.490  17.789 -12.882  1.00  1.420          C  
ATOM   7480  CE2 PHE D 487      52.150  17.321 -15.100  1.00  1.420          C  
ATOM   7481  CZ  PHE D 487      52.323  17.990 -13.921  1.00  1.420          C  
ATOM   7482  H   PHE D 487      47.344  15.523 -12.290  1.00  1.240          H  
ATOM   7483  HA  PHE D 487      47.789  16.686 -15.022  1.00  1.210          H  
ATOM   7484 1HB  PHE D 487      49.262  14.515 -13.539  1.00  1.710          H  
ATOM   7485 2HB  PHE D 487      49.367  14.697 -15.287  1.00  1.710          H  
ATOM   7486  HD1 PHE D 487      49.805  16.733 -12.144  1.00  1.710          H  
ATOM   7487  HD2 PHE D 487      50.971  15.912 -16.174  1.00  1.710          H  
ATOM   7488  HE1 PHE D 487      51.650  18.330 -11.957  1.00  1.710          H  
ATOM   7489  HE2 PHE D 487      52.824  17.489 -15.940  1.00  1.710          H  
ATOM   7490  HZ  PHE D 487      53.124  18.688 -13.812  1.00  1.710          H  
ATOM   7491  N   ASP D 488      46.619  14.872 -16.238  1.00  1.050          N  
ATOM   7492  CA  ASP D 488      45.789  13.866 -16.858  1.00  1.190          C  
ATOM   7493  C   ASP D 488      46.630  12.660 -17.204  1.00  1.260          C  
ATOM   7494  O   ASP D 488      47.853  12.666 -16.994  1.00  1.470          O  
ATOM   7495  CB  ASP D 488      45.118  14.414 -18.125  1.00  1.610          C  
ATOM   7496  CG  ASP D 488      44.012  15.453 -17.847  1.00  1.610          C  
ATOM   7497  OD1 ASP D 488      43.533  15.527 -16.735  1.00  1.610          O  
ATOM   7498  OD2 ASP D 488      43.607  16.127 -18.773  1.00  1.610          O  
ATOM   7499  H   ASP D 488      47.028  15.645 -16.771  1.00  1.260          H  
ATOM   7500  HA  ASP D 488      45.015  13.560 -16.154  1.00  1.430          H  
ATOM   7501 1HB  ASP D 488      45.879  14.881 -18.735  1.00  1.930          H  
ATOM   7502 2HB  ASP D 488      44.694  13.601 -18.710  1.00  1.930          H  
ATOM   7503  N   THR D 489      45.965  11.646 -17.750  1.00  1.310          N  
ATOM   7504  CA  THR D 489      46.549  10.392 -18.194  1.00  1.410          C  
ATOM   7505  C   THR D 489      45.978   9.927 -19.522  1.00  1.380          C  
ATOM   7506  O   THR D 489      44.879  10.322 -19.929  1.00  1.430          O  
ATOM   7507  CB  THR D 489      46.319   9.260 -17.167  1.00  1.930          C  
ATOM   7508  OG1 THR D 489      44.902   9.041 -17.011  1.00  1.930          O  
ATOM   7509  CG2 THR D 489      46.942   9.593 -15.834  1.00  1.930          C  
ATOM   7510  H   THR D 489      44.964  11.741 -17.852  1.00  1.570          H  
ATOM   7511  HA  THR D 489      47.621  10.529 -18.325  1.00  1.690          H  
ATOM   7512  HB  THR D 489      46.777   8.343 -17.545  1.00  2.320          H  
ATOM   7513  HG1 THR D 489      44.529   8.691 -17.829  1.00  2.320          H  
ATOM   7514 1HG2 THR D 489      46.778   8.773 -15.150  1.00  2.320          H  
ATOM   7515 2HG2 THR D 489      48.003   9.738 -15.987  1.00  2.320          H  
ATOM   7516 3HG2 THR D 489      46.505  10.495 -15.423  1.00  2.320          H  
ATOM   7517  N   ILE D 490      46.704   9.017 -20.144  1.00  1.350          N  
ATOM   7518  CA  ILE D 490      46.287   8.308 -21.341  1.00  1.390          C  
ATOM   7519  C   ILE D 490      46.163   6.815 -21.027  1.00  1.360          C  
ATOM   7520  O   ILE D 490      47.044   6.206 -20.401  1.00  1.350          O  
ATOM   7521  CB  ILE D 490      47.227   8.580 -22.541  1.00  1.930          C  
ATOM   7522  CG1 ILE D 490      46.699   7.804 -23.807  1.00  1.930          C  
ATOM   7523  CG2 ILE D 490      48.649   8.220 -22.198  1.00  1.930          C  
ATOM   7524  CD1 ILE D 490      47.321   8.227 -25.128  1.00  1.930          C  
ATOM   7525  H   ILE D 490      47.603   8.791 -19.719  1.00  1.620          H  
ATOM   7526  HA  ILE D 490      45.296   8.664 -21.626  1.00  1.670          H  
ATOM   7527  HB  ILE D 490      47.187   9.641 -22.785  1.00  2.320          H  
ATOM   7528 1HG1 ILE D 490      46.892   6.736 -23.675  1.00  2.320          H  
ATOM   7529 2HG1 ILE D 490      45.625   7.955 -23.886  1.00  2.320          H  
ATOM   7530 1HG2 ILE D 490      49.311   8.426 -23.029  1.00  2.320          H  
ATOM   7531 2HG2 ILE D 490      48.978   8.798 -21.344  1.00  2.320          H  
ATOM   7532 3HG2 ILE D 490      48.677   7.188 -21.967  1.00  2.320          H  
ATOM   7533 1HD1 ILE D 490      46.886   7.633 -25.935  1.00  2.320          H  
ATOM   7534 2HD1 ILE D 490      47.117   9.284 -25.305  1.00  2.320          H  
ATOM   7535 3HD1 ILE D 490      48.389   8.068 -25.114  1.00  2.320          H  
ATOM   7536  N   GLU D 491      45.035   6.239 -21.418  1.00  1.410          N  
ATOM   7537  CA  GLU D 491      44.767   4.831 -21.168  1.00  1.400          C  
ATOM   7538  C   GLU D 491      45.009   3.965 -22.386  1.00  1.350          C  
ATOM   7539  O   GLU D 491      44.585   4.293 -23.496  1.00  1.540          O  
ATOM   7540  CB  GLU D 491      43.319   4.641 -20.700  1.00  1.960          C  
ATOM   7541  CG  GLU D 491      42.931   3.182 -20.344  1.00  1.960          C  
ATOM   7542  CD  GLU D 491      41.508   3.060 -19.871  1.00  1.960          C  
ATOM   7543  OE1 GLU D 491      40.632   3.177 -20.698  1.00  1.960          O  
ATOM   7544  OE2 GLU D 491      41.293   2.862 -18.698  1.00  1.960          O  
ATOM   7545  H   GLU D 491      44.352   6.792 -21.919  1.00  1.690          H  
ATOM   7546  HA  GLU D 491      45.438   4.481 -20.384  1.00  1.680          H  
ATOM   7547 1HB  GLU D 491      43.142   5.262 -19.826  1.00  2.360          H  
ATOM   7548 2HB  GLU D 491      42.640   4.979 -21.483  1.00  2.360          H  
ATOM   7549 1HG  GLU D 491      43.037   2.556 -21.227  1.00  2.360          H  
ATOM   7550 2HG  GLU D 491      43.615   2.798 -19.585  1.00  2.360          H  
ATOM   7551  N   TYR D 492      45.652   2.831 -22.158  1.00  1.200          N  
ATOM   7552  CA  TYR D 492      45.867   1.844 -23.196  1.00  1.270          C  
ATOM   7553  C   TYR D 492      45.142   0.574 -22.791  1.00  1.180          C  
ATOM   7554  O   TYR D 492      45.066   0.250 -21.604  1.00  1.190          O  
ATOM   7555  CB  TYR D 492      47.354   1.598 -23.388  1.00  1.750          C  
ATOM   7556  CG  TYR D 492      48.083   2.810 -23.894  1.00  1.750          C  
ATOM   7557  CD1 TYR D 492      48.633   3.722 -23.007  1.00  1.750          C  
ATOM   7558  CD2 TYR D 492      48.202   3.014 -25.257  1.00  1.750          C  
ATOM   7559  CE1 TYR D 492      49.299   4.810 -23.500  1.00  1.750          C  
ATOM   7560  CE2 TYR D 492      48.870   4.116 -25.733  1.00  1.750          C  
ATOM   7561  CZ  TYR D 492      49.420   5.006 -24.855  1.00  1.750          C  
ATOM   7562  OH  TYR D 492      50.103   6.100 -25.325  1.00  1.750          O  
ATOM   7563  H   TYR D 492      46.013   2.665 -21.215  1.00  1.440          H  
ATOM   7564  HA  TYR D 492      45.434   2.203 -24.129  1.00  1.520          H  
ATOM   7565 1HB  TYR D 492      47.798   1.306 -22.438  1.00  2.100          H  
ATOM   7566 2HB  TYR D 492      47.507   0.783 -24.093  1.00  2.100          H  
ATOM   7567  HD1 TYR D 492      48.545   3.574 -21.926  1.00  2.100          H  
ATOM   7568  HD2 TYR D 492      47.767   2.300 -25.955  1.00  2.100          H  
ATOM   7569  HE1 TYR D 492      49.734   5.511 -22.834  1.00  2.100          H  
ATOM   7570  HE2 TYR D 492      48.968   4.277 -26.807  1.00  2.100          H  
ATOM   7571  HH  TYR D 492      50.441   6.609 -24.584  1.00  2.100          H  
ATOM   7572  N   ARG D 493      44.611  -0.168 -23.760  1.00  1.290          N  
ATOM   7573  CA  ARG D 493      43.907  -1.401 -23.417  1.00  1.340          C  
ATOM   7574  C   ARG D 493      44.461  -2.608 -24.154  1.00  1.600          C  
ATOM   7575  O   ARG D 493      44.205  -2.786 -25.345  1.00  2.020          O  
ATOM   7576  CB  ARG D 493      42.428  -1.242 -23.725  1.00  1.860          C  
ATOM   7577  CG  ARG D 493      41.749  -0.119 -22.939  1.00  1.860          C  
ATOM   7578  CD  ARG D 493      40.287  -0.085 -23.142  1.00  1.860          C  
ATOM   7579  NE  ARG D 493      39.668   0.945 -22.328  1.00  1.860          N  
ATOM   7580  CZ  ARG D 493      38.351   1.162 -22.189  1.00  1.860          C  
ATOM   7581  NH1 ARG D 493      37.458   0.417 -22.820  1.00  1.860          N  
ATOM   7582  NH2 ARG D 493      37.978   2.145 -21.394  1.00  1.860          N  
ATOM   7583  H   ARG D 493      44.690   0.124 -24.726  1.00  1.550          H  
ATOM   7584  HA  ARG D 493      44.011  -1.580 -22.355  1.00  1.610          H  
ATOM   7585 1HB  ARG D 493      42.293  -1.044 -24.784  1.00  2.230          H  
ATOM   7586 2HB  ARG D 493      41.908  -2.174 -23.494  1.00  2.230          H  
ATOM   7587 1HG  ARG D 493      41.959  -0.214 -21.885  1.00  2.230          H  
ATOM   7588 2HG  ARG D 493      42.143   0.837 -23.282  1.00  2.230          H  
ATOM   7589 1HD  ARG D 493      40.070   0.128 -24.186  1.00  2.230          H  
ATOM   7590 2HD  ARG D 493      39.862  -1.042 -22.868  1.00  2.230          H  
ATOM   7591  HE  ARG D 493      40.281   1.583 -21.799  1.00  2.230          H  
ATOM   7592 1HH1 ARG D 493      37.762  -0.332 -23.420  1.00  2.230          H  
ATOM   7593 2HH1 ARG D 493      36.472   0.595 -22.695  1.00  2.230          H  
ATOM   7594 1HH2 ARG D 493      38.722   2.692 -20.921  1.00  2.230          H  
ATOM   7595 2HH2 ARG D 493      37.005   2.356 -21.245  1.00  2.230          H  
ATOM   7596  N   ASP D 494      45.275  -3.412 -23.468  1.00  1.560          N  
ATOM   7597  CA  ASP D 494      45.886  -4.575 -24.095  1.00  1.950          C  
ATOM   7598  C   ASP D 494      44.816  -5.593 -24.472  1.00  2.110          C  
ATOM   7599  O   ASP D 494      43.930  -5.901 -23.657  1.00  2.260          O  
ATOM   7600  CB  ASP D 494      46.946  -5.232 -23.219  1.00  2.570          C  
ATOM   7601  CG  ASP D 494      47.742  -6.272 -24.001  1.00  2.570          C  
ATOM   7602  OD1 ASP D 494      47.255  -7.383 -24.155  1.00  2.570          O  
ATOM   7603  OD2 ASP D 494      48.819  -5.959 -24.450  1.00  2.570          O  
ATOM   7604  H   ASP D 494      45.464  -3.250 -22.476  1.00  1.870          H  
ATOM   7605  HA  ASP D 494      46.376  -4.247 -25.014  1.00  2.340          H  
ATOM   7606 1HB  ASP D 494      47.624  -4.470 -22.841  1.00  3.090          H  
ATOM   7607 2HB  ASP D 494      46.475  -5.705 -22.364  1.00  3.090          H  
ATOM   7608  N   GLY D 495      44.963  -6.191 -25.658  1.00  2.360          N  
ATOM   7609  CA  GLY D 495      44.048  -7.195 -26.217  1.00  2.590          C  
ATOM   7610  C   GLY D 495      43.822  -8.432 -25.337  1.00  2.430          C  
ATOM   7611  O   GLY D 495      42.851  -9.164 -25.536  1.00  2.790          O  
ATOM   7612  H   GLY D 495      45.748  -5.900 -26.227  1.00  2.830          H  
ATOM   7613 1HA  GLY D 495      43.089  -6.719 -26.417  1.00  3.110          H  
ATOM   7614 2HA  GLY D 495      44.437  -7.517 -27.182  1.00  3.110          H  
ATOM   7615  N   THR D 496      44.687  -8.650 -24.347  1.00  2.180          N  
ATOM   7616  CA  THR D 496      44.551  -9.773 -23.427  1.00  2.350          C  
ATOM   7617  C   THR D 496      43.646  -9.427 -22.238  1.00  2.210          C  
ATOM   7618  O   THR D 496      43.400 -10.266 -21.368  1.00  2.540          O  
ATOM   7619  CB  THR D 496      45.919 -10.250 -22.904  1.00  3.220          C  
ATOM   7620  OG1 THR D 496      46.584  -9.173 -22.211  1.00  3.220          O  
ATOM   7621  CG2 THR D 496      46.800 -10.764 -24.030  1.00  3.220          C  
ATOM   7622  H   THR D 496      45.499  -8.026 -24.244  1.00  2.620          H  
ATOM   7623  HA  THR D 496      44.090 -10.601 -23.965  1.00  2.820          H  
ATOM   7624  HB  THR D 496      45.753 -11.060 -22.197  1.00  3.870          H  
ATOM   7625  HG1 THR D 496      46.867  -8.497 -22.868  1.00  3.870          H  
ATOM   7626 1HG2 THR D 496      47.749 -11.106 -23.622  1.00  3.870          H  
ATOM   7627 2HG2 THR D 496      46.300 -11.589 -24.533  1.00  3.870          H  
ATOM   7628 3HG2 THR D 496      46.981  -9.958 -24.743  1.00  3.870          H  
ATOM   7629  N   GLY D 497      43.134  -8.193 -22.206  1.00  2.000          N  
ATOM   7630  CA  GLY D 497      42.262  -7.734 -21.139  1.00  2.020          C  
ATOM   7631  C   GLY D 497      43.021  -7.159 -19.964  1.00  1.920          C  
ATOM   7632  O   GLY D 497      42.711  -7.466 -18.810  1.00  2.130          O  
ATOM   7633  H   GLY D 497      43.372  -7.543 -22.955  1.00  2.400          H  
ATOM   7634 1HA  GLY D 497      41.621  -6.958 -21.548  1.00  2.420          H  
ATOM   7635 2HA  GLY D 497      41.624  -8.551 -20.810  1.00  2.420          H  
ATOM   7636  N   ASN D 498      44.038  -6.352 -20.266  1.00  1.830          N  
ATOM   7637  CA  ASN D 498      44.877  -5.704 -19.255  1.00  1.860          C  
ATOM   7638  C   ASN D 498      45.125  -4.237 -19.597  1.00  1.600          C  
ATOM   7639  O   ASN D 498      45.858  -3.934 -20.547  1.00  1.540          O  
ATOM   7640  CB  ASN D 498      46.197  -6.452 -19.106  1.00  2.590          C  
ATOM   7641  CG  ASN D 498      46.042  -7.843 -18.493  1.00  2.590          C  
ATOM   7642  OD1 ASN D 498      45.901  -7.981 -17.260  1.00  2.590          O  
ATOM   7643  ND2 ASN D 498      46.081  -8.868 -19.312  1.00  2.590          N  
ATOM   7644  H   ASN D 498      44.181  -6.160 -21.260  1.00  2.200          H  
ATOM   7645  HA  ASN D 498      44.347  -5.720 -18.299  1.00  2.230          H  
ATOM   7646 1HB  ASN D 498      46.659  -6.563 -20.086  1.00  3.110          H  
ATOM   7647 2HB  ASN D 498      46.878  -5.865 -18.490  1.00  3.110          H  
ATOM   7648 1HD2 ASN D 498      45.981  -9.798 -18.958  1.00  3.110          H  
ATOM   7649 2HD2 ASN D 498      46.216  -8.735 -20.306  1.00  3.110          H  
ATOM   7650  N   TRP D 499      44.467  -3.329 -18.875  1.00  1.480          N  
ATOM   7651  CA  TRP D 499      44.592  -1.909 -19.199  1.00  1.290          C  
ATOM   7652  C   TRP D 499      45.815  -1.307 -18.476  1.00  1.410          C  
ATOM   7653  O   TRP D 499      46.149  -1.711 -17.360  1.00  1.710          O  
ATOM   7654  CB  TRP D 499      43.303  -1.197 -18.817  1.00  1.880          C  
ATOM   7655  CG  TRP D 499      42.052  -1.766 -19.549  1.00  1.880          C  
ATOM   7656  CD1 TRP D 499      41.992  -2.831 -20.429  1.00  1.880          C  
ATOM   7657  CD2 TRP D 499      40.689  -1.327 -19.400  1.00  1.880          C  
ATOM   7658  NE1 TRP D 499      40.717  -3.066 -20.794  1.00  1.880          N  
ATOM   7659  CE2 TRP D 499      39.900  -2.182 -20.174  1.00  1.880          C  
ATOM   7660  CE3 TRP D 499      40.079  -0.313 -18.676  1.00  1.880          C  
ATOM   7661  CZ2 TRP D 499      38.535  -2.062 -20.228  1.00  1.880          C  
ATOM   7662  CZ3 TRP D 499      38.702  -0.192 -18.736  1.00  1.880          C  
ATOM   7663  CH2 TRP D 499      37.952  -1.049 -19.485  1.00  1.880          C  
ATOM   7664  H   TRP D 499      43.815  -3.634 -18.140  1.00  1.780          H  
ATOM   7665  HA  TRP D 499      44.751  -1.804 -20.264  1.00  1.550          H  
ATOM   7666 1HB  TRP D 499      43.163  -1.263 -17.758  1.00  2.260          H  
ATOM   7667 2HB  TRP D 499      43.387  -0.139 -19.079  1.00  2.260          H  
ATOM   7668  HD1 TRP D 499      42.817  -3.421 -20.786  1.00  2.260          H  
ATOM   7669  HE1 TRP D 499      40.408  -3.815 -21.436  1.00  2.260          H  
ATOM   7670  HE3 TRP D 499      40.670   0.373 -18.071  1.00  2.260          H  
ATOM   7671  HZ2 TRP D 499      37.913  -2.733 -20.824  1.00  2.260          H  
ATOM   7672  HZ3 TRP D 499      38.229   0.604 -18.162  1.00  2.260          H  
ATOM   7673  HH2 TRP D 499      36.862  -0.936 -19.506  1.00  2.260          H  
ATOM   7674  N   PHE D 500      46.463  -0.332 -19.122  1.00  1.320          N  
ATOM   7675  CA  PHE D 500      47.666   0.343 -18.599  1.00  1.500          C  
ATOM   7676  C   PHE D 500      47.573   1.881 -18.610  1.00  1.330          C  
ATOM   7677  O   PHE D 500      46.940   2.477 -19.492  1.00  1.180          O  
ATOM   7678  CB  PHE D 500      48.893  -0.092 -19.426  1.00  2.030          C  
ATOM   7679  CG  PHE D 500      49.232  -1.584 -19.329  1.00  2.030          C  
ATOM   7680  CD1 PHE D 500      48.575  -2.529 -20.090  1.00  2.030          C  
ATOM   7681  CD2 PHE D 500      50.236  -2.029 -18.488  1.00  2.030          C  
ATOM   7682  CE1 PHE D 500      48.896  -3.869 -19.987  1.00  2.030          C  
ATOM   7683  CE2 PHE D 500      50.558  -3.363 -18.385  1.00  2.030          C  
ATOM   7684  CZ  PHE D 500      49.878  -4.287 -19.138  1.00  2.030          C  
ATOM   7685  H   PHE D 500      46.090  -0.053 -20.030  1.00  1.580          H  
ATOM   7686  HA  PHE D 500      47.810   0.023 -17.566  1.00  1.800          H  
ATOM   7687 1HB  PHE D 500      48.730   0.153 -20.469  1.00  2.430          H  
ATOM   7688 2HB  PHE D 500      49.762   0.474 -19.084  1.00  2.430          H  
ATOM   7689  HD1 PHE D 500      47.785  -2.216 -20.771  1.00  2.430          H  
ATOM   7690  HD2 PHE D 500      50.782  -1.309 -17.903  1.00  2.430          H  
ATOM   7691  HE1 PHE D 500      48.356  -4.596 -20.590  1.00  2.430          H  
ATOM   7692  HE2 PHE D 500      51.354  -3.678 -17.708  1.00  2.430          H  
ATOM   7693  HZ  PHE D 500      50.125  -5.345 -19.066  1.00  2.430          H  
ATOM   7694  N   LYS D 501      48.279   2.549 -17.679  1.00  1.460          N  
ATOM   7695  CA  LYS D 501      48.248   4.026 -17.657  1.00  1.410          C  
ATOM   7696  C   LYS D 501      49.609   4.733 -17.838  1.00  1.430          C  
ATOM   7697  O   LYS D 501      50.625   4.376 -17.234  1.00  1.640          O  
ATOM   7698  CB  LYS D 501      47.621   4.500 -16.330  1.00  1.990          C  
ATOM   7699  CG  LYS D 501      46.178   3.980 -16.050  1.00  1.990          C  
ATOM   7700  CD  LYS D 501      45.133   4.636 -16.948  1.00  1.990          C  
ATOM   7701  CE  LYS D 501      43.725   4.044 -16.740  1.00  1.990          C  
ATOM   7702  NZ  LYS D 501      43.130   4.337 -15.395  1.00  1.990          N  
ATOM   7703  H   LYS D 501      48.803   2.008 -16.969  1.00  1.750          H  
ATOM   7704  HA  LYS D 501      47.623   4.366 -18.481  1.00  1.690          H  
ATOM   7705 1HB  LYS D 501      48.251   4.170 -15.501  1.00  2.390          H  
ATOM   7706 2HB  LYS D 501      47.598   5.591 -16.308  1.00  2.390          H  
ATOM   7707 1HG  LYS D 501      46.150   2.903 -16.203  1.00  2.390          H  
ATOM   7708 2HG  LYS D 501      45.922   4.176 -15.014  1.00  2.390          H  
ATOM   7709 1HD  LYS D 501      45.099   5.708 -16.749  1.00  2.390          H  
ATOM   7710 2HD  LYS D 501      45.398   4.490 -17.987  1.00  2.390          H  
ATOM   7711 1HE  LYS D 501      43.070   4.459 -17.498  1.00  2.390          H  
ATOM   7712 2HE  LYS D 501      43.775   2.967 -16.875  1.00  2.390          H  
ATOM   7713 1HZ  LYS D 501      42.215   3.917 -15.353  1.00  2.390          H  
ATOM   7714 2HZ  LYS D 501      43.687   3.941 -14.622  1.00  2.390          H  
ATOM   7715 3HZ  LYS D 501      43.051   5.332 -15.278  1.00  2.390          H  
ATOM   7716  N   MET D 502      49.567   5.822 -18.616  1.00  1.330          N  
ATOM   7717  CA  MET D 502      50.711   6.701 -18.909  1.00  1.380          C  
ATOM   7718  C   MET D 502      50.341   8.195 -18.763  1.00  1.270          C  
ATOM   7719  O   MET D 502      49.165   8.538 -18.840  1.00  1.210          O  
ATOM   7720  CB  MET D 502      51.220   6.369 -20.312  1.00  1.910          C  
ATOM   7721  CG  MET D 502      51.843   5.002 -20.455  1.00  1.910          C  
ATOM   7722  SD  MET D 502      52.527   4.706 -22.091  1.00  1.910          S  
ATOM   7723  CE  MET D 502      54.014   5.710 -22.058  1.00  1.910          C  
ATOM   7724  H   MET D 502      48.672   6.000 -19.087  1.00  1.600          H  
ATOM   7725  HA  MET D 502      51.493   6.476 -18.187  1.00  1.660          H  
ATOM   7726 1HB  MET D 502      50.363   6.308 -20.921  1.00  2.290          H  
ATOM   7727 2HB  MET D 502      51.823   7.139 -20.739  1.00  2.290          H  
ATOM   7728 1HG  MET D 502      52.629   4.884 -19.713  1.00  2.290          H  
ATOM   7729 2HG  MET D 502      51.082   4.244 -20.264  1.00  2.290          H  
ATOM   7730 1HE  MET D 502      54.535   5.611 -23.010  1.00  2.290          H  
ATOM   7731 2HE  MET D 502      53.762   6.755 -21.898  1.00  2.290          H  
ATOM   7732 3HE  MET D 502      54.668   5.369 -21.253  1.00  2.290          H  
ATOM   7733  N   PRO D 503      51.312   9.114 -18.573  1.00  1.360          N  
ATOM   7734  CA  PRO D 503      51.108  10.558 -18.383  1.00  1.370          C  
ATOM   7735  C   PRO D 503      50.454  11.390 -19.473  1.00  1.210          C  
ATOM   7736  O   PRO D 503      50.718  11.203 -20.662  1.00  1.100          O  
ATOM   7737  CB  PRO D 503      52.559  11.076 -18.231  1.00  2.060          C  
ATOM   7738  CG  PRO D 503      53.446  10.006 -18.820  1.00  2.060          C  
ATOM   7739  CD  PRO D 503      52.750   8.709 -18.514  1.00  2.060          C  
ATOM   7740  HA  PRO D 503      50.529  10.698 -17.463  1.00  1.640          H  
ATOM   7741 1HB  PRO D 503      52.650  12.022 -18.795  1.00  2.470          H  
ATOM   7742 2HB  PRO D 503      52.812  11.326 -17.223  1.00  2.470          H  
ATOM   7743 1HG  PRO D 503      53.571  10.174 -19.902  1.00  2.470          H  
ATOM   7744 2HG  PRO D 503      54.458  10.060 -18.381  1.00  2.470          H  
ATOM   7745 1HD  PRO D 503      53.058   8.005 -19.260  1.00  2.470          H  
ATOM   7746 2HD  PRO D 503      53.009   8.355 -17.510  1.00  2.470          H  
ATOM   7747  N   GLY D 504      49.677  12.381 -19.011  1.00  1.410          N  
ATOM   7748  CA  GLY D 504      49.029  13.418 -19.804  1.00  1.420          C  
ATOM   7749  C   GLY D 504      49.493  14.819 -19.340  1.00  1.340          C  
ATOM   7750  O   GLY D 504      50.502  14.961 -18.645  1.00  1.390          O  
ATOM   7751  H   GLY D 504      49.454  12.414 -18.017  1.00  1.690          H  
ATOM   7752 1HA  GLY D 504      49.266  13.276 -20.857  1.00  1.700          H  
ATOM   7753 2HA  GLY D 504      47.949  13.333 -19.702  1.00  1.700          H  
ATOM   7754  N   GLN D 505      48.743  15.844 -19.761  1.00  1.380          N  
ATOM   7755  CA  GLN D 505      48.989  17.286 -19.526  1.00  1.390          C  
ATOM   7756  C   GLN D 505      48.765  17.790 -18.095  1.00  1.190          C  
ATOM   7757  O   GLN D 505      47.956  17.222 -17.355  1.00  1.080          O  
ATOM   7758  CB  GLN D 505      48.048  18.066 -20.448  1.00  1.940          C  
ATOM   7759  CG  GLN D 505      46.571  17.946 -20.015  1.00  1.940          C  
ATOM   7760  CD  GLN D 505      45.577  18.440 -21.045  1.00  1.940          C  
ATOM   7761  OE1 GLN D 505      45.855  19.346 -21.851  1.00  1.940          O  
ATOM   7762  NE2 GLN D 505      44.387  17.835 -21.026  1.00  1.940          N  
ATOM   7763  H   GLN D 505      47.939  15.598 -20.319  1.00  1.660          H  
ATOM   7764  HA  GLN D 505      50.025  17.498 -19.794  1.00  1.670          H  
ATOM   7765 1HB  GLN D 505      48.309  19.127 -20.418  1.00  2.330          H  
ATOM   7766 2HB  GLN D 505      48.153  17.723 -21.476  1.00  2.330          H  
ATOM   7767 1HG  GLN D 505      46.336  16.913 -19.804  1.00  2.330          H  
ATOM   7768 2HG  GLN D 505      46.416  18.544 -19.110  1.00  2.330          H  
ATOM   7769 1HE2 GLN D 505      43.674  18.094 -21.672  1.00  2.330          H  
ATOM   7770 2HE2 GLN D 505      44.186  17.099 -20.319  1.00  2.330          H  
ATOM   7771  N   ARG D 506      49.441  18.904 -17.734  1.00  1.230          N  
ATOM   7772  CA  ARG D 506      49.262  19.574 -16.438  1.00  1.120          C  
ATOM   7773  C   ARG D 506      48.120  20.596 -16.467  1.00  1.110          C  
ATOM   7774  O   ARG D 506      48.132  21.548 -17.260  1.00  1.250          O  
ATOM   7775  CB  ARG D 506      50.520  20.333 -16.033  1.00  1.610          C  
ATOM   7776  CG  ARG D 506      50.468  20.971 -14.646  1.00  1.610          C  
ATOM   7777  CD  ARG D 506      51.777  21.572 -14.259  1.00  1.610          C  
ATOM   7778  NE  ARG D 506      52.102  22.721 -15.088  1.00  1.610          N  
ATOM   7779  CZ  ARG D 506      51.712  23.989 -14.865  1.00  1.610          C  
ATOM   7780  NH1 ARG D 506      50.974  24.317 -13.820  1.00  1.610          N  
ATOM   7781  NH2 ARG D 506      52.103  24.882 -15.736  1.00  1.610          N  
ATOM   7782  H   ARG D 506      50.128  19.316 -18.369  1.00  1.480          H  
ATOM   7783  HA  ARG D 506      49.040  18.820 -15.682  1.00  1.340          H  
ATOM   7784 1HB  ARG D 506      51.379  19.706 -16.103  1.00  1.930          H  
ATOM   7785 2HB  ARG D 506      50.676  21.146 -16.733  1.00  1.930          H  
ATOM   7786 1HG  ARG D 506      49.723  21.767 -14.650  1.00  1.930          H  
ATOM   7787 2HG  ARG D 506      50.186  20.222 -13.909  1.00  1.930          H  
ATOM   7788 1HD  ARG D 506      51.762  21.877 -13.217  1.00  1.930          H  
ATOM   7789 2HD  ARG D 506      52.563  20.842 -14.399  1.00  1.930          H  
ATOM   7790  HE  ARG D 506      52.667  22.572 -15.932  1.00  1.930          H  
ATOM   7791 1HH1 ARG D 506      50.679  23.613 -13.166  1.00  1.930          H  
ATOM   7792 2HH1 ARG D 506      50.676  25.295 -13.675  1.00  1.930          H  
ATOM   7793 1HH2 ARG D 506      52.670  24.546 -16.517  1.00  1.930          H  
ATOM   7794 2HH2 ARG D 506      51.851  25.860 -15.642  1.00  1.930          H  
ATOM   7795  N   GLN D 507      47.177  20.442 -15.545  1.00  1.070          N  
ATOM   7796  CA  GLN D 507      46.013  21.314 -15.466  1.00  1.220          C  
ATOM   7797  C   GLN D 507      46.286  22.588 -14.663  1.00  1.360          C  
ATOM   7798  O   GLN D 507      47.331  22.746 -14.036  1.00  1.300          O  
ATOM   7799  CB  GLN D 507      44.849  20.586 -14.800  1.00  1.650          C  
ATOM   7800  CG  GLN D 507      44.317  19.360 -15.521  1.00  1.650          C  
ATOM   7801  CD  GLN D 507      43.132  18.791 -14.750  1.00  1.650          C  
ATOM   7802  OE1 GLN D 507      42.666  19.453 -13.809  1.00  1.650          O  
ATOM   7803  NE2 GLN D 507      42.638  17.610 -15.094  1.00  1.650          N  
ATOM   7804  H   GLN D 507      47.244  19.657 -14.893  1.00  1.280          H  
ATOM   7805  HA  GLN D 507      45.737  21.594 -16.474  1.00  1.460          H  
ATOM   7806 1HB  GLN D 507      45.163  20.271 -13.818  1.00  1.980          H  
ATOM   7807 2HB  GLN D 507      44.016  21.273 -14.670  1.00  1.980          H  
ATOM   7808 1HG  GLN D 507      43.998  19.626 -16.523  1.00  1.980          H  
ATOM   7809 2HG  GLN D 507      45.102  18.598 -15.565  1.00  1.980          H  
ATOM   7810 1HE2 GLN D 507      41.866  17.227 -14.597  1.00  1.980          H  
ATOM   7811 2HE2 GLN D 507      43.035  17.049 -15.862  1.00  1.980          H  
ATOM   7812  N   ALA D 508      45.293  23.474 -14.627  1.00  1.650          N  
ATOM   7813  CA  ALA D 508      45.364  24.744 -13.907  1.00  1.840          C  
ATOM   7814  C   ALA D 508      44.014  25.037 -13.214  1.00  1.530          C  
ATOM   7815  O   ALA D 508      43.285  25.930 -13.666  1.00  1.320          O  
ATOM   7816  CB  ALA D 508      45.746  25.867 -14.861  1.00  2.500          C  
ATOM   7817  H   ALA D 508      44.454  23.267 -15.148  1.00  1.980          H  
ATOM   7818  HA  ALA D 508      46.148  24.686 -13.157  1.00  2.210          H  
ATOM   7819 1HB  ALA D 508      45.819  26.810 -14.311  1.00  3.000          H  
ATOM   7820 2HB  ALA D 508      46.716  25.640 -15.310  1.00  3.000          H  
ATOM   7821 3HB  ALA D 508      45.006  25.957 -15.636  1.00  3.000          H  
ATOM   7822  N   PRO D 509      43.610  24.220 -12.208  1.00  1.690          N  
ATOM   7823  CA  PRO D 509      42.333  24.229 -11.484  1.00  1.600          C  
ATOM   7824  C   PRO D 509      42.158  25.440 -10.572  1.00  1.210          C  
ATOM   7825  O   PRO D 509      43.132  26.081 -10.206  1.00  1.180          O  
ATOM   7826  CB  PRO D 509      42.409  22.941 -10.662  1.00  2.400          C  
ATOM   7827  CG  PRO D 509      43.885  22.702 -10.455  1.00  2.400          C  
ATOM   7828  CD  PRO D 509      44.542  23.169 -11.707  1.00  2.400          C  
ATOM   7829  HA  PRO D 509      41.508  24.176 -12.209  1.00  1.920          H  
ATOM   7830 1HB  PRO D 509      41.868  23.073  -9.707  1.00  2.880          H  
ATOM   7831 2HB  PRO D 509      41.916  22.118 -11.201  1.00  2.880          H  
ATOM   7832 1HG  PRO D 509      44.244  23.247  -9.569  1.00  2.880          H  
ATOM   7833 2HG  PRO D 509      44.082  21.637 -10.263  1.00  2.880          H  
ATOM   7834 1HD  PRO D 509      45.525  23.561 -11.449  1.00  2.880          H  
ATOM   7835 2HD  PRO D 509      44.600  22.322 -12.384  1.00  2.880          H  
ATOM   7836  N   ASN D 510      40.916  25.733 -10.205  1.00  1.130          N  
ATOM   7837  CA  ASN D 510      40.589  26.845  -9.304  1.00  0.940          C  
ATOM   7838  C   ASN D 510      41.111  26.696  -7.871  1.00  0.950          C  
ATOM   7839  O   ASN D 510      41.149  25.597  -7.310  1.00  1.140          O  
ATOM   7840  CB  ASN D 510      39.096  27.073  -9.282  1.00  1.390          C  
ATOM   7841  CG  ASN D 510      38.583  27.588 -10.596  1.00  1.390          C  
ATOM   7842  OD1 ASN D 510      39.310  28.221 -11.375  1.00  1.390          O  
ATOM   7843  ND2 ASN D 510      37.337  27.323 -10.863  1.00  1.390          N  
ATOM   7844  H   ASN D 510      40.161  25.162 -10.555  1.00  1.360          H  
ATOM   7845  HA  ASN D 510      41.058  27.747  -9.703  1.00  1.130          H  
ATOM   7846 1HB  ASN D 510      38.587  26.140  -9.042  1.00  1.670          H  
ATOM   7847 2HB  ASN D 510      38.858  27.785  -8.501  1.00  1.670          H  
ATOM   7848 1HD2 ASN D 510      36.932  27.636 -11.723  1.00  1.670          H  
ATOM   7849 2HD2 ASN D 510      36.781  26.807 -10.211  1.00  1.670          H  
ATOM   7850  N   ILE D 511      41.449  27.846  -7.291  1.00  0.890          N  
ATOM   7851  CA  ILE D 511      41.959  28.067  -5.936  1.00  0.930          C  
ATOM   7852  C   ILE D 511      40.856  28.544  -5.004  1.00  0.860          C  
ATOM   7853  O   ILE D 511      40.270  29.598  -5.264  1.00  0.870          O  
ATOM   7854  CB  ILE D 511      42.949  29.243  -5.981  1.00  1.290          C  
ATOM   7855  CG1 ILE D 511      44.061  28.946  -6.912  1.00  1.290          C  
ATOM   7856  CG2 ILE D 511      43.480  29.531  -4.620  1.00  1.290          C  
ATOM   7857  CD1 ILE D 511      44.927  30.109  -7.279  1.00  1.290          C  
ATOM   7858  H   ILE D 511      41.363  28.677  -7.871  1.00  1.070          H  
ATOM   7859  HA  ILE D 511      42.409  27.151  -5.555  1.00  1.120          H  
ATOM   7860  HB  ILE D 511      42.439  30.080  -6.342  1.00  1.540          H  
ATOM   7861 1HG1 ILE D 511      44.678  28.207  -6.450  1.00  1.540          H  
ATOM   7862 2HG1 ILE D 511      43.649  28.543  -7.833  1.00  1.540          H  
ATOM   7863 1HG2 ILE D 511      44.165  30.358  -4.618  1.00  1.540          H  
ATOM   7864 2HG2 ILE D 511      42.683  29.761  -3.925  1.00  1.540          H  
ATOM   7865 3HG2 ILE D 511      43.976  28.648  -4.314  1.00  1.540          H  
ATOM   7866 1HD1 ILE D 511      45.686  29.763  -7.931  1.00  1.540          H  
ATOM   7867 2HD1 ILE D 511      44.344  30.865  -7.786  1.00  1.540          H  
ATOM   7868 3HD1 ILE D 511      45.379  30.528  -6.409  1.00  1.540          H  
ATOM   7869  N   THR D 512      40.602  27.857  -3.883  1.00  0.860          N  
ATOM   7870  CA  THR D 512      39.543  28.364  -3.003  1.00  0.850          C  
ATOM   7871  C   THR D 512      40.122  28.931  -1.716  1.00  0.830          C  
ATOM   7872  O   THR D 512      40.686  28.197  -0.887  1.00  0.910          O  
ATOM   7873  CB  THR D 512      38.506  27.275  -2.634  1.00  1.190          C  
ATOM   7874  OG1 THR D 512      37.875  26.784  -3.819  1.00  1.190          O  
ATOM   7875  CG2 THR D 512      37.417  27.880  -1.715  1.00  1.190          C  
ATOM   7876  H   THR D 512      41.144  27.028  -3.637  1.00  1.030          H  
ATOM   7877  HA  THR D 512      39.015  29.173  -3.508  1.00  1.020          H  
ATOM   7878  HB  THR D 512      39.003  26.452  -2.122  1.00  1.430          H  
ATOM   7879  HG1 THR D 512      38.521  26.303  -4.341  1.00  1.430          H  
ATOM   7880 1HG2 THR D 512      36.689  27.109  -1.469  1.00  1.430          H  
ATOM   7881 2HG2 THR D 512      37.858  28.257  -0.793  1.00  1.430          H  
ATOM   7882 3HG2 THR D 512      36.918  28.699  -2.235  1.00  1.430          H  
ATOM   7883  N   LEU D 513      39.914  30.235  -1.522  1.00  0.860          N  
ATOM   7884  CA  LEU D 513      40.392  30.901  -0.333  1.00  0.930          C  
ATOM   7885  C   LEU D 513      39.209  31.359   0.519  1.00  0.920          C  
ATOM   7886  O   LEU D 513      38.164  31.751  -0.009  1.00  1.030          O  
ATOM   7887  CB  LEU D 513      41.214  32.143  -0.687  1.00  1.270          C  
ATOM   7888  CG  LEU D 513      42.412  32.031  -1.655  1.00  1.270          C  
ATOM   7889  CD1 LEU D 513      43.006  33.413  -1.824  1.00  1.270          C  
ATOM   7890  CD2 LEU D 513      43.441  31.088  -1.151  1.00  1.270          C  
ATOM   7891  H   LEU D 513      39.436  30.792  -2.237  1.00  1.030          H  
ATOM   7892  HA  LEU D 513      40.978  30.207   0.256  1.00  1.120          H  
ATOM   7893 1HB  LEU D 513      40.542  32.879  -1.088  1.00  1.530          H  
ATOM   7894 2HB  LEU D 513      41.596  32.500   0.211  1.00  1.530          H  
ATOM   7895  HG  LEU D 513      42.057  31.691  -2.630  1.00  1.530          H  
ATOM   7896 1HD1 LEU D 513      43.839  33.356  -2.511  1.00  1.530          H  
ATOM   7897 2HD1 LEU D 513      42.246  34.093  -2.218  1.00  1.530          H  
ATOM   7898 3HD1 LEU D 513      43.362  33.780  -0.861  1.00  1.530          H  
ATOM   7899 1HD2 LEU D 513      44.265  31.037  -1.855  1.00  1.530          H  
ATOM   7900 2HD2 LEU D 513      43.804  31.433  -0.194  1.00  1.530          H  
ATOM   7901 3HD2 LEU D 513      43.007  30.099  -1.060  1.00  1.530          H  
ATOM   7902  N   SER D 514      39.387  31.392   1.828  1.00  0.880          N  
ATOM   7903  CA  SER D 514      38.368  31.943   2.702  1.00  0.920          C  
ATOM   7904  C   SER D 514      39.025  32.813   3.759  1.00  1.010          C  
ATOM   7905  O   SER D 514      39.774  32.342   4.639  1.00  1.040          O  
ATOM   7906  CB  SER D 514      37.528  30.846   3.328  1.00  1.270          C  
ATOM   7907  OG  SER D 514      36.571  31.378   4.209  1.00  1.270          O  
ATOM   7908  H   SER D 514      40.237  31.017   2.232  1.00  1.060          H  
ATOM   7909  HA  SER D 514      37.710  32.571   2.113  1.00  1.100          H  
ATOM   7910 1HB  SER D 514      37.035  30.273   2.544  1.00  1.530          H  
ATOM   7911 2HB  SER D 514      38.175  30.176   3.871  1.00  1.530          H  
ATOM   7912  HG  SER D 514      35.999  30.648   4.448  1.00  1.530          H  
ATOM   7913  N   LYS D 515      38.779  34.115   3.599  1.00  1.170          N  
ATOM   7914  CA  LYS D 515      39.351  35.169   4.424  1.00  1.440          C  
ATOM   7915  C   LYS D 515      38.495  35.423   5.623  1.00  1.530          C  
ATOM   7916  O   LYS D 515      37.274  35.231   5.582  1.00  1.420          O  
ATOM   7917  CB  LYS D 515      39.477  36.531   3.677  1.00  1.910          C  
ATOM   7918  CG  LYS D 515      40.480  36.651   2.597  1.00  1.910          C  
ATOM   7919  CD  LYS D 515      40.554  38.069   1.901  1.00  1.910          C  
ATOM   7920  CE  LYS D 515      41.661  38.069   0.802  1.00  1.910          C  
ATOM   7921  NZ  LYS D 515      41.997  39.434   0.223  1.00  1.910          N  
ATOM   7922  H   LYS D 515      38.087  34.358   2.888  1.00  1.400          H  
ATOM   7923  HA  LYS D 515      40.337  34.858   4.769  1.00  1.730          H  
ATOM   7924 1HB  LYS D 515      38.573  36.754   3.220  1.00  2.290          H  
ATOM   7925 2HB  LYS D 515      39.664  37.308   4.400  1.00  2.290          H  
ATOM   7926 1HG  LYS D 515      41.379  36.588   3.137  1.00  2.290          H  
ATOM   7927 2HG  LYS D 515      40.411  35.834   1.892  1.00  2.290          H  
ATOM   7928 1HD  LYS D 515      39.590  38.313   1.448  1.00  2.290          H  
ATOM   7929 2HD  LYS D 515      40.786  38.830   2.625  1.00  2.290          H  
ATOM   7930 1HE  LYS D 515      42.559  37.671   1.230  1.00  2.290          H  
ATOM   7931 2HE  LYS D 515      41.331  37.421  -0.009  1.00  2.290          H  
ATOM   7932 1HZ  LYS D 515      42.721  39.321  -0.468  1.00  2.290          H  
ATOM   7933 2HZ  LYS D 515      41.203  39.906  -0.231  1.00  2.290          H  
ATOM   7934 3HZ  LYS D 515      42.342  40.033   0.951  1.00  2.290          H  
ATOM   7935  N   GLY D 516      39.113  35.913   6.680  1.00  1.860          N  
ATOM   7936  CA  GLY D 516      38.331  36.413   7.784  1.00  2.000          C  
ATOM   7937  C   GLY D 516      37.997  37.856   7.414  1.00  1.810          C  
ATOM   7938  O   GLY D 516      38.206  38.271   6.270  1.00  1.920          O  
ATOM   7939  H   GLY D 516      40.139  35.945   6.723  1.00  2.230          H  
ATOM   7940 1HA  GLY D 516      37.429  35.820   7.912  1.00  2.400          H  
ATOM   7941 2HA  GLY D 516      38.906  36.371   8.707  1.00  2.400          H  
ATOM   7942  N   VAL D 517      37.497  38.620   8.362  1.00  1.920          N  
ATOM   7943  CA  VAL D 517      37.149  40.022   8.136  1.00  1.840          C  
ATOM   7944  C   VAL D 517      37.802  40.884   9.191  1.00  1.990          C  
ATOM   7945  O   VAL D 517      37.254  41.903   9.602  1.00  2.630          O  
ATOM   7946  CB  VAL D 517      35.636  40.224   8.177  1.00  2.610          C  
ATOM   7947  CG1 VAL D 517      34.995  39.477   7.025  1.00  2.610          C  
ATOM   7948  CG2 VAL D 517      35.102  39.761   9.497  1.00  2.610          C  
ATOM   7949  H   VAL D 517      37.328  38.202   9.272  1.00  2.300          H  
ATOM   7950  HA  VAL D 517      37.520  40.333   7.159  1.00  2.210          H  
ATOM   7951  HB  VAL D 517      35.414  41.282   8.052  1.00  3.130          H  
ATOM   7952 1HG1 VAL D 517      33.936  39.629   7.019  1.00  3.130          H  
ATOM   7953 2HG1 VAL D 517      35.411  39.860   6.108  1.00  3.130          H  
ATOM   7954 3HG1 VAL D 517      35.203  38.416   7.109  1.00  3.130          H  
ATOM   7955 1HG2 VAL D 517      34.065  39.930   9.514  1.00  3.130          H  
ATOM   7956 2HG2 VAL D 517      35.301  38.715   9.630  1.00  3.130          H  
ATOM   7957 3HG2 VAL D 517      35.545  40.314  10.315  1.00  3.130          H  
ATOM   7958  N   PHE D 518      38.934  40.418   9.692  1.00  1.940          N  
ATOM   7959  CA  PHE D 518      39.572  41.091  10.796  1.00  2.430          C  
ATOM   7960  C   PHE D 518      40.981  41.525  10.417  1.00  2.920          C  
ATOM   7961  O   PHE D 518      41.855  40.671  10.291  1.00  3.520          O  
ATOM   7962  CB  PHE D 518      39.656  40.089  11.933  1.00  3.210          C  
ATOM   7963  CG  PHE D 518      38.356  39.474  12.217  1.00  3.210          C  
ATOM   7964  CD1 PHE D 518      38.057  38.207  11.724  1.00  3.210          C  
ATOM   7965  CD2 PHE D 518      37.423  40.131  12.902  1.00  3.210          C  
ATOM   7966  CE1 PHE D 518      36.829  37.650  11.957  1.00  3.210          C  
ATOM   7967  CE2 PHE D 518      36.193  39.590  13.136  1.00  3.210          C  
ATOM   7968  CZ  PHE D 518      35.900  38.362  12.668  1.00  3.210          C  
ATOM   7969  H   PHE D 518      39.336  39.585   9.288  1.00  2.330          H  
ATOM   7970  HA  PHE D 518      38.973  41.947  11.087  1.00  2.920          H  
ATOM   7971 1HB  PHE D 518      40.375  39.308  11.701  1.00  3.850          H  
ATOM   7972 2HB  PHE D 518      39.978  40.603  12.837  1.00  3.850          H  
ATOM   7973  HD1 PHE D 518      38.806  37.660  11.152  1.00  3.850          H  
ATOM   7974  HD2 PHE D 518      37.663  41.092  13.263  1.00  3.850          H  
ATOM   7975  HE1 PHE D 518      36.585  36.652  11.575  1.00  3.850          H  
ATOM   7976  HE2 PHE D 518      35.445  40.143  13.694  1.00  3.850          H  
ATOM   7977  HZ  PHE D 518      34.925  37.953  12.851  1.00  3.850          H  
ATOM   7978  N   PRO D 519      41.262  42.825  10.268  1.00  3.020          N  
ATOM   7979  CA  PRO D 519      40.459  44.034  10.383  1.00  2.800          C  
ATOM   7980  C   PRO D 519      39.489  44.149   9.215  1.00  2.290          C  
ATOM   7981  O   PRO D 519      39.633  43.439   8.216  1.00  2.730          O  
ATOM   7982  CB  PRO D 519      41.519  45.135  10.379  1.00  4.200          C  
ATOM   7983  CG  PRO D 519      42.650  44.552   9.597  1.00  4.200          C  
ATOM   7984  CD  PRO D 519      42.640  43.090   9.935  1.00  4.200          C  
ATOM   7985  HA  PRO D 519      39.932  44.028  11.343  1.00  3.360          H  
ATOM   7986 1HB  PRO D 519      41.113  46.051   9.925  1.00  5.040          H  
ATOM   7987 2HB  PRO D 519      41.806  45.383  11.420  1.00  5.040          H  
ATOM   7988 1HG  PRO D 519      42.510  44.732   8.538  1.00  5.040          H  
ATOM   7989 2HG  PRO D 519      43.591  45.037   9.882  1.00  5.040          H  
ATOM   7990 1HD  PRO D 519      42.946  42.481   9.071  1.00  5.040          H  
ATOM   7991 2HD  PRO D 519      43.251  42.908  10.802  1.00  5.040          H  
ATOM   7992  N   GLY D 520      38.498  45.030   9.345  1.00  1.750          N  
ATOM   7993  CA  GLY D 520      37.461  45.248   8.324  1.00  1.730          C  
ATOM   7994  C   GLY D 520      37.927  45.848   6.986  1.00  1.740          C  
ATOM   7995  O   GLY D 520      37.496  46.938   6.607  1.00  2.020          O  
ATOM   7996  H   GLY D 520      38.459  45.606  10.173  1.00  2.100          H  
ATOM   7997 1HA  GLY D 520      36.968  44.292   8.128  1.00  2.080          H  
ATOM   7998 2HA  GLY D 520      36.692  45.892   8.748  1.00  2.080          H  
ATOM   7999  N   LYS D 521      38.800  45.144   6.275  1.00  1.800          N  
ATOM   8000  CA  LYS D 521      39.284  45.571   4.964  1.00  1.890          C  
ATOM   8001  C   LYS D 521      38.228  45.213   3.934  1.00  1.930          C  
ATOM   8002  O   LYS D 521      37.511  44.221   4.122  1.00  2.520          O  
ATOM   8003  CB  LYS D 521      40.629  44.915   4.623  1.00  2.610          C  
ATOM   8004  CG  LYS D 521      41.813  45.371   5.466  1.00  2.610          C  
ATOM   8005  CD  LYS D 521      43.122  44.667   5.023  1.00  2.610          C  
ATOM   8006  CE  LYS D 521      44.356  45.220   5.757  1.00  2.610          C  
ATOM   8007  NZ  LYS D 521      45.639  44.576   5.296  1.00  2.610          N  
ATOM   8008  H   LYS D 521      39.120  44.271   6.689  1.00  2.160          H  
ATOM   8009  HA  LYS D 521      39.406  46.654   4.962  1.00  2.270          H  
ATOM   8010 1HB  LYS D 521      40.540  43.843   4.783  1.00  3.130          H  
ATOM   8011 2HB  LYS D 521      40.861  45.077   3.569  1.00  3.130          H  
ATOM   8012 1HG  LYS D 521      41.928  46.450   5.380  1.00  3.130          H  
ATOM   8013 2HG  LYS D 521      41.601  45.131   6.500  1.00  3.130          H  
ATOM   8014 1HD  LYS D 521      43.045  43.608   5.249  1.00  3.130          H  
ATOM   8015 2HD  LYS D 521      43.265  44.783   3.947  1.00  3.130          H  
ATOM   8016 1HE  LYS D 521      44.415  46.287   5.554  1.00  3.130          H  
ATOM   8017 2HE  LYS D 521      44.252  45.068   6.830  1.00  3.130          H  
ATOM   8018 1HZ  LYS D 521      46.413  45.006   5.777  1.00  3.130          H  
ATOM   8019 2HZ  LYS D 521      45.667  43.540   5.479  1.00  3.130          H  
ATOM   8020 3HZ  LYS D 521      45.723  44.733   4.299  1.00  3.130          H  
ATOM   8021  N   ASN D 522      38.146  45.971   2.824  1.00  1.500          N  
ATOM   8022  CA  ASN D 522      37.175  45.603   1.794  1.00  1.580          C  
ATOM   8023  C   ASN D 522      37.618  44.201   1.365  1.00  1.500          C  
ATOM   8024  O   ASN D 522      36.840  43.262   1.252  1.00  1.520          O  
ATOM   8025  CB  ASN D 522      37.031  46.625   0.682  1.00  2.180          C  
ATOM   8026  CG  ASN D 522      35.706  46.415  -0.050  1.00  2.180          C  
ATOM   8027  OD1 ASN D 522      34.897  45.611   0.436  1.00  2.180          O  
ATOM   8028  ND2 ASN D 522      35.440  47.125  -1.111  1.00  2.180          N  
ATOM   8029  H   ASN D 522      38.748  46.773   2.701  1.00  1.800          H  
ATOM   8030  HA  ASN D 522      36.209  45.548   2.230  1.00  1.900          H  
ATOM   8031 1HB  ASN D 522      37.054  47.630   1.096  1.00  2.620          H  
ATOM   8032 2HB  ASN D 522      37.842  46.530  -0.017  1.00  2.620          H  
ATOM   8033 1HD2 ASN D 522      34.518  47.027  -1.548  1.00  2.620          H  
ATOM   8034 2HD2 ASN D 522      36.099  47.788  -1.463  1.00  2.620          H  
ATOM   8035  N   ALA D 523      38.904  44.094   1.053  1.00  1.450          N  
ATOM   8036  CA  ALA D 523      39.696  42.872   0.824  1.00  1.430          C  
ATOM   8037  C   ALA D 523      39.299  41.911  -0.301  1.00  1.360          C  
ATOM   8038  O   ALA D 523      40.162  41.194  -0.821  1.00  1.320          O  
ATOM   8039  CB  ALA D 523      39.672  42.060   2.107  1.00  2.010          C  
ATOM   8040  H   ALA D 523      39.415  44.980   1.029  1.00  1.740          H  
ATOM   8041  HA  ALA D 523      40.717  43.201   0.623  1.00  1.720          H  
ATOM   8042 1HB  ALA D 523      40.304  41.196   2.006  1.00  2.410          H  
ATOM   8043 2HB  ALA D 523      40.015  42.661   2.921  1.00  2.410          H  
ATOM   8044 3HB  ALA D 523      38.650  41.747   2.291  1.00  2.410          H  
ATOM   8045  N   MET D 524      38.051  41.898  -0.724  1.00  1.420          N  
ATOM   8046  CA  MET D 524      37.713  41.089  -1.879  1.00  1.490          C  
ATOM   8047  C   MET D 524      36.922  41.868  -2.914  1.00  1.410          C  
ATOM   8048  O   MET D 524      36.750  41.399  -4.034  1.00  1.410          O  
ATOM   8049  CB  MET D 524      36.917  39.873  -1.418  1.00  2.060          C  
ATOM   8050  CG  MET D 524      35.505  40.185  -1.039  1.00  2.060          C  
ATOM   8051  SD  MET D 524      34.599  38.822  -0.320  1.00  2.060          S  
ATOM   8052  CE  MET D 524      34.263  37.749  -1.625  1.00  2.060          C  
ATOM   8053  H   MET D 524      37.366  42.412  -0.186  1.00  1.700          H  
ATOM   8054  HA  MET D 524      38.629  40.754  -2.359  1.00  1.790          H  
ATOM   8055 1HB  MET D 524      36.918  39.138  -2.174  1.00  2.470          H  
ATOM   8056 2HB  MET D 524      37.399  39.444  -0.538  1.00  2.470          H  
ATOM   8057 1HG  MET D 524      35.474  41.028  -0.346  1.00  2.470          H  
ATOM   8058 2HG  MET D 524      35.000  40.457  -1.947  1.00  2.470          H  
ATOM   8059 1HE  MET D 524      33.735  36.889  -1.245  1.00  2.470          H  
ATOM   8060 2HE  MET D 524      33.647  38.252  -2.328  1.00  2.470          H  
ATOM   8061 3HE  MET D 524      35.163  37.432  -2.094  1.00  2.470          H  
ATOM   8062  N   TYR D 525      36.466  43.072  -2.567  1.00  1.440          N  
ATOM   8063  CA  TYR D 525      35.621  43.837  -3.473  1.00  1.510          C  
ATOM   8064  C   TYR D 525      36.178  45.181  -3.924  1.00  1.390          C  
ATOM   8065  O   TYR D 525      35.421  46.049  -4.356  1.00  1.410          O  
ATOM   8066  CB  TYR D 525      34.210  44.012  -2.919  1.00  2.090          C  
ATOM   8067  CG  TYR D 525      33.403  42.730  -2.796  1.00  2.090          C  
ATOM   8068  CD1 TYR D 525      32.959  42.300  -1.562  1.00  2.090          C  
ATOM   8069  CD2 TYR D 525      33.095  41.990  -3.930  1.00  2.090          C  
ATOM   8070  CE1 TYR D 525      32.200  41.142  -1.465  1.00  2.090          C  
ATOM   8071  CE2 TYR D 525      32.352  40.843  -3.825  1.00  2.090          C  
ATOM   8072  CZ  TYR D 525      31.900  40.418  -2.611  1.00  2.090          C  
ATOM   8073  OH  TYR D 525      31.158  39.253  -2.520  1.00  2.090          O  
ATOM   8074  H   TYR D 525      36.664  43.453  -1.653  1.00  1.730          H  
ATOM   8075  HA  TYR D 525      35.510  43.252  -4.375  1.00  1.810          H  
ATOM   8076 1HB  TYR D 525      34.264  44.468  -1.932  1.00  2.500          H  
ATOM   8077 2HB  TYR D 525      33.652  44.698  -3.554  1.00  2.500          H  
ATOM   8078  HD1 TYR D 525      33.198  42.872  -0.669  1.00  2.500          H  
ATOM   8079  HD2 TYR D 525      33.439  42.316  -4.904  1.00  2.500          H  
ATOM   8080  HE1 TYR D 525      31.845  40.800  -0.491  1.00  2.500          H  
ATOM   8081  HE2 TYR D 525      32.114  40.265  -4.713  1.00  2.500          H  
ATOM   8082  HH  TYR D 525      31.085  38.833  -3.405  1.00  2.500          H  
ATOM   8083  N   GLU D 526      37.494  45.378  -3.850  1.00  1.360          N  
ATOM   8084  CA  GLU D 526      38.656  46.226  -4.081  1.00  1.410          C  
ATOM   8085  C   GLU D 526      39.531  45.572  -5.146  1.00  1.240          C  
ATOM   8086  O   GLU D 526      40.152  46.259  -5.957  1.00  1.300          O  
ATOM   8087  CB  GLU D 526      39.438  46.509  -2.785  1.00  1.950          C  
ATOM   8088  CG  GLU D 526      40.165  45.340  -2.158  1.00  1.950          C  
ATOM   8089  CD  GLU D 526      40.892  45.702  -0.844  1.00  1.950          C  
ATOM   8090  OE1 GLU D 526      40.270  46.276   0.027  1.00  1.950          O  
ATOM   8091  OE2 GLU D 526      42.048  45.392  -0.712  1.00  1.950          O  
ATOM   8092  H   GLU D 526      37.104  46.231  -4.232  1.00  1.630          H  
ATOM   8093  HA  GLU D 526      38.313  47.187  -4.466  1.00  1.690          H  
ATOM   8094 1HB  GLU D 526      40.189  47.268  -2.992  1.00  2.340          H  
ATOM   8095 2HB  GLU D 526      38.763  46.923  -2.048  1.00  2.340          H  
ATOM   8096 1HG  GLU D 526      39.469  44.516  -1.985  1.00  2.340          H  
ATOM   8097 2HG  GLU D 526      40.903  45.021  -2.864  1.00  2.340          H  
ATOM   8098  N   TRP D 527      39.495  44.235  -5.214  1.00  1.140          N  
ATOM   8099  CA  TRP D 527      40.292  43.508  -6.199  1.00  1.150          C  
ATOM   8100  C   TRP D 527      39.487  43.103  -7.423  1.00  1.070          C  
ATOM   8101  O   TRP D 527      40.041  42.640  -8.410  1.00  1.120          O  
ATOM   8102  CB  TRP D 527      41.005  42.298  -5.581  1.00  1.610          C  
ATOM   8103  CG  TRP D 527      42.118  42.746  -4.709  1.00  1.610          C  
ATOM   8104  CD1 TRP D 527      42.181  42.720  -3.354  1.00  1.610          C  
ATOM   8105  CD2 TRP D 527      43.351  43.360  -5.158  1.00  1.610          C  
ATOM   8106  NE1 TRP D 527      43.354  43.290  -2.930  1.00  1.610          N  
ATOM   8107  CE2 TRP D 527      44.072  43.695  -4.025  1.00  1.610          C  
ATOM   8108  CE3 TRP D 527      43.883  43.663  -6.423  1.00  1.610          C  
ATOM   8109  CZ2 TRP D 527      45.288  44.334  -4.103  1.00  1.610          C  
ATOM   8110  CZ3 TRP D 527      45.110  44.292  -6.497  1.00  1.610          C  
ATOM   8111  CH2 TRP D 527      45.792  44.624  -5.370  1.00  1.610          C  
ATOM   8112  H   TRP D 527      38.962  43.720  -4.521  1.00  1.370          H  
ATOM   8113  HA  TRP D 527      41.072  44.182  -6.540  1.00  1.380          H  
ATOM   8114 1HB  TRP D 527      40.300  41.715  -4.983  1.00  1.930          H  
ATOM   8115 2HB  TRP D 527      41.402  41.655  -6.365  1.00  1.930          H  
ATOM   8116  HD1 TRP D 527      41.405  42.333  -2.695  1.00  1.930          H  
ATOM   8117  HE1 TRP D 527      43.637  43.417  -1.963  1.00  1.930          H  
ATOM   8118  HE3 TRP D 527      43.338  43.413  -7.323  1.00  1.930          H  
ATOM   8119  HZ2 TRP D 527      45.850  44.611  -3.210  1.00  1.930          H  
ATOM   8120  HZ3 TRP D 527      45.514  44.525  -7.470  1.00  1.930          H  
ATOM   8121  HH2 TRP D 527      46.753  45.127  -5.460  1.00  1.930          H  
ATOM   8122  N   ILE D 528      38.178  43.334  -7.409  1.00  1.120          N  
ATOM   8123  CA  ILE D 528      37.361  42.965  -8.563  1.00  1.230          C  
ATOM   8124  C   ILE D 528      37.731  43.782  -9.781  1.00  1.110          C  
ATOM   8125  O   ILE D 528      37.696  43.258 -10.898  1.00  1.060          O  
ATOM   8126  CB  ILE D 528      35.854  43.056  -8.256  1.00  1.680          C  
ATOM   8127  CG1 ILE D 528      35.412  44.515  -7.881  1.00  1.680          C  
ATOM   8128  CG2 ILE D 528      35.534  42.060  -7.204  1.00  1.680          C  
ATOM   8129  CD1 ILE D 528      33.911  44.695  -7.718  1.00  1.680          C  
ATOM   8130  H   ILE D 528      37.769  43.741  -6.582  1.00  1.340          H  
ATOM   8131  HA  ILE D 528      37.569  41.920  -8.801  1.00  1.480          H  
ATOM   8132  HB  ILE D 528      35.312  42.807  -9.161  1.00  2.010          H  
ATOM   8133 1HG1 ILE D 528      35.893  44.811  -6.956  1.00  2.010          H  
ATOM   8134 2HG1 ILE D 528      35.708  45.198  -8.671  1.00  2.010          H  
ATOM   8135 1HG2 ILE D 528      34.482  42.033  -6.985  1.00  2.010          H  
ATOM   8136 2HG2 ILE D 528      35.840  41.110  -7.572  1.00  2.010          H  
ATOM   8137 3HG2 ILE D 528      36.082  42.286  -6.311  1.00  2.010          H  
ATOM   8138 1HD1 ILE D 528      33.701  45.736  -7.475  1.00  2.010          H  
ATOM   8139 2HD1 ILE D 528      33.412  44.436  -8.656  1.00  2.010          H  
ATOM   8140 3HD1 ILE D 528      33.534  44.070  -6.920  1.00  2.010          H  
ATOM   8141  N   ASN D 529      38.204  45.011  -9.528  1.00  1.220          N  
ATOM   8142  CA  ASN D 529      38.650  45.989 -10.507  1.00  1.440          C  
ATOM   8143  C   ASN D 529      39.857  45.477 -11.276  1.00  1.390          C  
ATOM   8144  O   ASN D 529      40.117  45.890 -12.420  1.00  1.570          O  
ATOM   8145  CB  ASN D 529      38.976  47.282  -9.800  1.00  1.930          C  
ATOM   8146  CG  ASN D 529      37.742  47.982  -9.303  1.00  1.930          C  
ATOM   8147  OD1 ASN D 529      36.623  47.702  -9.749  1.00  1.930          O  
ATOM   8148  ND2 ASN D 529      37.922  48.894  -8.388  1.00  1.930          N  
ATOM   8149  H   ASN D 529      38.189  45.322  -8.565  1.00  1.460          H  
ATOM   8150  HA  ASN D 529      37.850  46.169 -11.219  1.00  1.730          H  
ATOM   8151 1HB  ASN D 529      39.628  47.073  -8.947  1.00  2.310          H  
ATOM   8152 2HB  ASN D 529      39.517  47.936 -10.473  1.00  2.310          H  
ATOM   8153 1HD2 ASN D 529      37.139  49.395  -8.020  1.00  2.310          H  
ATOM   8154 2HD2 ASN D 529      38.845  49.107  -8.062  1.00  2.310          H  
ATOM   8155  N   ALA D 530      40.571  44.513 -10.674  1.00  1.290          N  
ATOM   8156  CA  ALA D 530      41.741  43.956 -11.287  1.00  1.470          C  
ATOM   8157  C   ALA D 530      41.375  43.386 -12.623  1.00  1.330          C  
ATOM   8158  O   ALA D 530      42.166  43.494 -13.576  1.00  1.540          O  
ATOM   8159  CB  ALA D 530      42.323  42.844 -10.417  1.00  1.990          C  
ATOM   8160  H   ALA D 530      40.286  44.135  -9.768  1.00  1.550          H  
ATOM   8161  HA  ALA D 530      42.461  44.755 -11.430  1.00  1.760          H  
ATOM   8162 1HB  ALA D 530      43.201  42.403 -10.888  1.00  2.380          H  
ATOM   8163 2HB  ALA D 530      42.588  43.251  -9.451  1.00  2.380          H  
ATOM   8164 3HB  ALA D 530      41.579  42.066 -10.288  1.00  2.380          H  
ATOM   8165  N   ILE D 531      40.171  42.801 -12.694  1.00  1.100          N  
ATOM   8166  CA  ILE D 531      39.672  42.181 -13.884  1.00  1.120          C  
ATOM   8167  C   ILE D 531      38.626  43.085 -14.515  1.00  1.190          C  
ATOM   8168  O   ILE D 531      38.685  43.389 -15.700  1.00  1.380          O  
ATOM   8169  CB  ILE D 531      39.067  40.806 -13.549  1.00  1.560          C  
ATOM   8170  CG1 ILE D 531      40.136  39.918 -12.782  1.00  1.560          C  
ATOM   8171  CG2 ILE D 531      38.564  40.139 -14.812  1.00  1.560          C  
ATOM   8172  CD1 ILE D 531      41.455  39.669 -13.483  1.00  1.560          C  
ATOM   8173  H   ILE D 531      39.553  42.781 -11.879  1.00  1.320          H  
ATOM   8174  HA  ILE D 531      40.481  42.063 -14.599  1.00  1.340          H  
ATOM   8175  HB  ILE D 531      38.232  40.935 -12.862  1.00  1.870          H  
ATOM   8176 1HG1 ILE D 531      40.349  40.396 -11.830  1.00  1.870          H  
ATOM   8177 2HG1 ILE D 531      39.679  38.942 -12.577  1.00  1.870          H  
ATOM   8178 1HG2 ILE D 531      38.133  39.167 -14.571  1.00  1.870          H  
ATOM   8179 2HG2 ILE D 531      37.804  40.756 -15.286  1.00  1.870          H  
ATOM   8180 3HG2 ILE D 531      39.386  40.022 -15.490  1.00  1.870          H  
ATOM   8181 1HD1 ILE D 531      42.075  39.061 -12.850  1.00  1.870          H  
ATOM   8182 2HD1 ILE D 531      41.298  39.167 -14.404  1.00  1.870          H  
ATOM   8183 3HD1 ILE D 531      41.961  40.605 -13.665  1.00  1.870          H  
ATOM   8184  N   GLN D 532      37.661  43.526 -13.717  1.00  1.190          N  
ATOM   8185  CA  GLN D 532      36.513  44.279 -14.207  1.00  1.380          C  
ATOM   8186  C   GLN D 532      36.841  45.545 -14.971  1.00  1.530          C  
ATOM   8187  O   GLN D 532      36.125  45.899 -15.908  1.00  1.800          O  
ATOM   8188  CB  GLN D 532      35.598  44.626 -13.034  1.00  1.860          C  
ATOM   8189  CG  GLN D 532      34.368  45.399 -13.376  1.00  1.860          C  
ATOM   8190  CD  GLN D 532      33.484  45.528 -12.172  1.00  1.860          C  
ATOM   8191  OE1 GLN D 532      33.231  44.540 -11.472  1.00  1.860          O  
ATOM   8192  NE2 GLN D 532      33.011  46.735 -11.908  1.00  1.860          N  
ATOM   8193  H   GLN D 532      37.705  43.305 -12.725  1.00  1.430          H  
ATOM   8194  HA  GLN D 532      35.964  43.630 -14.886  1.00  1.660          H  
ATOM   8195 1HB  GLN D 532      35.285  43.726 -12.547  1.00  2.230          H  
ATOM   8196 2HB  GLN D 532      36.146  45.198 -12.307  1.00  2.230          H  
ATOM   8197 1HG  GLN D 532      34.654  46.404 -13.685  1.00  2.230          H  
ATOM   8198 2HG  GLN D 532      33.829  44.904 -14.178  1.00  2.230          H  
ATOM   8199 1HE2 GLN D 532      32.424  46.879 -11.108  1.00  2.230          H  
ATOM   8200 2HE2 GLN D 532      33.248  47.506 -12.503  1.00  2.230          H  
ATOM   8201  N   LEU D 533      37.862  46.277 -14.540  1.00  1.470          N  
ATOM   8202  CA  LEU D 533      38.224  47.509 -15.186  1.00  1.710          C  
ATOM   8203  C   LEU D 533      39.548  47.333 -15.914  1.00  1.880          C  
ATOM   8204  O   LEU D 533      40.170  48.316 -16.322  1.00  2.160          O  
ATOM   8205  CB  LEU D 533      38.323  48.606 -14.125  1.00  2.300          C  
ATOM   8206  CG  LEU D 533      37.044  48.879 -13.291  1.00  2.300          C  
ATOM   8207  CD1 LEU D 533      37.370  49.944 -12.263  1.00  2.300          C  
ATOM   8208  CD2 LEU D 533      35.880  49.303 -14.178  1.00  2.300          C  
ATOM   8209  H   LEU D 533      38.462  45.980 -13.770  1.00  1.760          H  
ATOM   8210  HA  LEU D 533      37.473  47.765 -15.927  1.00  2.050          H  
ATOM   8211 1HB  LEU D 533      39.081  48.298 -13.411  1.00  2.760          H  
ATOM   8212 2HB  LEU D 533      38.636  49.536 -14.596  1.00  2.760          H  
ATOM   8213  HG  LEU D 533      36.769  47.972 -12.753  1.00  2.760          H  
ATOM   8214 1HD1 LEU D 533      36.495  50.130 -11.639  1.00  2.760          H  
ATOM   8215 2HD1 LEU D 533      38.191  49.614 -11.640  1.00  2.760          H  
ATOM   8216 3HD1 LEU D 533      37.655  50.862 -12.772  1.00  2.760          H  
ATOM   8217 1HD2 LEU D 533      35.006  49.484 -13.559  1.00  2.760          H  
ATOM   8218 2HD2 LEU D 533      36.144  50.216 -14.713  1.00  2.760          H  
ATOM   8219 3HD2 LEU D 533      35.643  48.522 -14.895  1.00  2.760          H  
ATOM   8220  N   ASN D 534      40.020  46.082 -16.000  1.00  1.810          N  
ATOM   8221  CA  ASN D 534      41.309  45.750 -16.591  1.00  2.030          C  
ATOM   8222  C   ASN D 534      42.452  46.584 -16.003  1.00  2.220          C  
ATOM   8223  O   ASN D 534      43.348  47.007 -16.735  1.00  2.560          O  
ATOM   8224  CB  ASN D 534      41.248  45.914 -18.099  1.00  2.750          C  
ATOM   8225  CG  ASN D 534      40.303  44.935 -18.742  1.00  2.750          C  
ATOM   8226  OD1 ASN D 534      40.342  43.727 -18.465  1.00  2.750          O  
ATOM   8227  ND2 ASN D 534      39.441  45.432 -19.594  1.00  2.750          N  
ATOM   8228  H   ASN D 534      39.434  45.299 -15.702  1.00  2.170          H  
ATOM   8229  HA  ASN D 534      41.523  44.702 -16.359  1.00  2.440          H  
ATOM   8230 1HB  ASN D 534      40.936  46.925 -18.349  1.00  3.300          H  
ATOM   8231 2HB  ASN D 534      42.240  45.765 -18.519  1.00  3.300          H  
ATOM   8232 1HD2 ASN D 534      38.779  44.829 -20.045  1.00  3.300          H  
ATOM   8233 2HD2 ASN D 534      39.437  46.412 -19.784  1.00  3.300          H  
ATOM   8234  N   GLN D 535      42.452  46.809 -14.684  1.00  2.360          N  
ATOM   8235  CA  GLN D 535      43.491  47.640 -14.083  1.00  2.870          C  
ATOM   8236  C   GLN D 535      44.734  46.921 -13.578  1.00  2.940          C  
ATOM   8237  O   GLN D 535      45.786  47.544 -13.441  1.00  3.540          O  
ATOM   8238  CB  GLN D 535      42.901  48.437 -12.923  1.00  3.810          C  
ATOM   8239  CG  GLN D 535      41.904  49.485 -13.337  1.00  3.810          C  
ATOM   8240  CD  GLN D 535      41.288  50.178 -12.134  1.00  3.810          C  
ATOM   8241  OE1 GLN D 535      41.337  49.630 -11.027  1.00  3.810          O  
ATOM   8242  NE2 GLN D 535      40.721  51.362 -12.333  1.00  3.810          N  
ATOM   8243  H   GLN D 535      41.705  46.431 -14.089  1.00  2.830          H  
ATOM   8244  HA  GLN D 535      43.815  48.349 -14.843  1.00  3.440          H  
ATOM   8245 1HB  GLN D 535      42.389  47.750 -12.246  1.00  4.580          H  
ATOM   8246 2HB  GLN D 535      43.699  48.920 -12.363  1.00  4.580          H  
ATOM   8247 1HG  GLN D 535      42.418  50.232 -13.935  1.00  4.580          H  
ATOM   8248 2HG  GLN D 535      41.139  49.021 -13.927  1.00  4.580          H  
ATOM   8249 1HE2 GLN D 535      40.305  51.855 -11.566  1.00  4.580          H  
ATOM   8250 2HE2 GLN D 535      40.707  51.765 -13.250  1.00  4.580          H  
ATOM   8251  N   VAL D 536      44.603  45.654 -13.208  1.00  2.630          N  
ATOM   8252  CA  VAL D 536      45.707  44.930 -12.592  1.00  2.780          C  
ATOM   8253  C   VAL D 536      46.054  43.628 -13.281  1.00  2.030          C  
ATOM   8254  O   VAL D 536      47.227  43.282 -13.394  1.00  2.160          O  
ATOM   8255  CB  VAL D 536      45.409  44.648 -11.111  1.00  3.830          C  
ATOM   8256  CG1 VAL D 536      46.516  43.824 -10.473  1.00  3.830          C  
ATOM   8257  CG2 VAL D 536      45.198  45.964 -10.371  1.00  3.830          C  
ATOM   8258  H   VAL D 536      43.727  45.167 -13.384  1.00  3.160          H  
ATOM   8259  HA  VAL D 536      46.592  45.568 -12.635  1.00  3.340          H  
ATOM   8260  HB  VAL D 536      44.563  44.079 -11.050  1.00  4.600          H  
ATOM   8261 1HG1 VAL D 536      46.256  43.627  -9.445  1.00  4.600          H  
ATOM   8262 2HG1 VAL D 536      46.641  42.866 -10.984  1.00  4.600          H  
ATOM   8263 3HG1 VAL D 536      47.451  44.378 -10.519  1.00  4.600          H  
ATOM   8264 1HG2 VAL D 536      44.963  45.770  -9.333  1.00  4.600          H  
ATOM   8265 2HG2 VAL D 536      46.107  46.563 -10.435  1.00  4.600          H  
ATOM   8266 3HG2 VAL D 536      44.376  46.514 -10.816  1.00  4.600          H  
ATOM   8267  N   GLU D 537      45.017  42.864 -13.628  1.00  1.930          N  
ATOM   8268  CA  GLU D 537      45.141  41.491 -14.092  1.00  1.910          C  
ATOM   8269  C   GLU D 537      45.581  40.580 -12.940  1.00  1.750          C  
ATOM   8270  O   GLU D 537      44.898  40.502 -11.920  1.00  2.350          O  
ATOM   8271  CB  GLU D 537      46.087  41.340 -15.297  1.00  2.680          C  
ATOM   8272  CG  GLU D 537      45.674  42.059 -16.564  1.00  2.680          C  
ATOM   8273  CD  GLU D 537      46.588  41.685 -17.730  1.00  2.680          C  
ATOM   8274  OE1 GLU D 537      47.641  41.113 -17.476  1.00  2.680          O  
ATOM   8275  OE2 GLU D 537      46.237  41.952 -18.851  1.00  2.680          O  
ATOM   8276  H   GLU D 537      44.076  43.240 -13.565  1.00  2.320          H  
ATOM   8277  HA  GLU D 537      44.155  41.160 -14.419  1.00  2.290          H  
ATOM   8278 1HB  GLU D 537      47.098  41.641 -15.059  1.00  3.220          H  
ATOM   8279 2HB  GLU D 537      46.134  40.309 -15.568  1.00  3.220          H  
ATOM   8280 1HG  GLU D 537      44.646  41.793 -16.808  1.00  3.220          H  
ATOM   8281 2HG  GLU D 537      45.716  43.137 -16.394  1.00  3.220          H  
ATOM   8282  N   LYS D 538      46.714  39.904 -13.103  1.00  1.340          N  
ATOM   8283  CA  LYS D 538      47.215  38.972 -12.104  1.00  1.350          C  
ATOM   8284  C   LYS D 538      48.129  39.520 -11.006  1.00  1.330          C  
ATOM   8285  O   LYS D 538      48.836  40.516 -11.186  1.00  1.700          O  
ATOM   8286  CB  LYS D 538      47.978  37.840 -12.786  1.00  1.890          C  
ATOM   8287  CG  LYS D 538      49.222  38.270 -13.621  1.00  1.890          C  
ATOM   8288  CD  LYS D 538      48.931  38.349 -15.134  1.00  1.890          C  
ATOM   8289  CE  LYS D 538      50.142  38.880 -15.913  1.00  1.890          C  
ATOM   8290  NZ  LYS D 538      49.815  39.146 -17.370  1.00  1.890          N  
ATOM   8291  H   LYS D 538      47.251  40.046 -13.938  1.00  1.610          H  
ATOM   8292  HA  LYS D 538      46.345  38.550 -11.617  1.00  1.620          H  
ATOM   8293 1HB  LYS D 538      48.322  37.202 -12.011  1.00  2.260          H  
ATOM   8294 2HB  LYS D 538      47.320  37.259 -13.391  1.00  2.260          H  
ATOM   8295 1HG  LYS D 538      49.565  39.249 -13.288  1.00  2.260          H  
ATOM   8296 2HG  LYS D 538      50.027  37.558 -13.460  1.00  2.260          H  
ATOM   8297 1HD  LYS D 538      48.707  37.348 -15.498  1.00  2.260          H  
ATOM   8298 2HD  LYS D 538      48.085  38.984 -15.343  1.00  2.260          H  
ATOM   8299 1HE  LYS D 538      50.476  39.809 -15.453  1.00  2.260          H  
ATOM   8300 2HE  LYS D 538      50.949  38.147 -15.860  1.00  2.260          H  
ATOM   8301 1HZ  LYS D 538      50.630  39.500 -17.846  1.00  2.260          H  
ATOM   8302 2HZ  LYS D 538      49.510  38.297 -17.819  1.00  2.260          H  
ATOM   8303 3HZ  LYS D 538      49.049  39.856 -17.429  1.00  2.260          H  
ATOM   8304  N   LYS D 539      48.176  38.770  -9.894  1.00  1.090          N  
ATOM   8305  CA  LYS D 539      49.084  39.007  -8.769  1.00  1.210          C  
ATOM   8306  C   LYS D 539      49.726  37.699  -8.284  1.00  1.010          C  
ATOM   8307  O   LYS D 539      49.141  36.618  -8.396  1.00  1.130          O  
ATOM   8308  CB  LYS D 539      48.364  39.682  -7.584  1.00  1.650          C  
ATOM   8309  CG  LYS D 539      47.748  41.092  -7.849  1.00  1.650          C  
ATOM   8310  CD  LYS D 539      48.814  42.201  -8.094  1.00  1.650          C  
ATOM   8311  CE  LYS D 539      49.579  42.610  -6.844  1.00  1.650          C  
ATOM   8312  NZ  LYS D 539      50.525  43.733  -7.133  1.00  1.650          N  
ATOM   8313  H   LYS D 539      47.519  37.982  -9.848  1.00  1.310          H  
ATOM   8314  HA  LYS D 539      49.892  39.648  -9.111  1.00  1.450          H  
ATOM   8315 1HB  LYS D 539      47.540  39.042  -7.280  1.00  1.980          H  
ATOM   8316 2HB  LYS D 539      49.039  39.739  -6.732  1.00  1.980          H  
ATOM   8317 1HG  LYS D 539      47.098  41.039  -8.724  1.00  1.980          H  
ATOM   8318 2HG  LYS D 539      47.136  41.379  -6.994  1.00  1.980          H  
ATOM   8319 1HD  LYS D 539      49.514  41.886  -8.863  1.00  1.980          H  
ATOM   8320 2HD  LYS D 539      48.315  43.083  -8.452  1.00  1.980          H  
ATOM   8321 1HE  LYS D 539      48.879  42.937  -6.088  1.00  1.980          H  
ATOM   8322 2HE  LYS D 539      50.147  41.765  -6.466  1.00  1.980          H  
ATOM   8323 1HZ  LYS D 539      51.018  43.991  -6.291  1.00  1.980          H  
ATOM   8324 2HZ  LYS D 539      51.192  43.444  -7.836  1.00  1.980          H  
ATOM   8325 3HZ  LYS D 539      50.008  44.532  -7.473  1.00  1.980          H  
ATOM   8326  N   ASP D 540      50.922  37.800  -7.717  1.00  0.940          N  
ATOM   8327  CA  ASP D 540      51.550  36.640  -7.092  1.00  0.830          C  
ATOM   8328  C   ASP D 540      51.113  36.603  -5.633  1.00  0.800          C  
ATOM   8329  O   ASP D 540      51.270  37.587  -4.906  1.00  0.940          O  
ATOM   8330  CB  ASP D 540      53.060  36.664  -7.257  1.00  1.210          C  
ATOM   8331  CG  ASP D 540      53.504  36.425  -8.723  1.00  1.210          C  
ATOM   8332  OD1 ASP D 540      52.720  35.912  -9.536  1.00  1.210          O  
ATOM   8333  OD2 ASP D 540      54.617  36.773  -9.016  1.00  1.210          O  
ATOM   8334  H   ASP D 540      51.389  38.696  -7.687  1.00  1.130          H  
ATOM   8335  HA  ASP D 540      51.179  35.734  -7.571  1.00  1.000          H  
ATOM   8336 1HB  ASP D 540      53.457  37.616  -6.909  1.00  1.450          H  
ATOM   8337 2HB  ASP D 540      53.494  35.879  -6.645  1.00  1.450          H  
ATOM   8338  N   ILE D 541      50.484  35.503  -5.235  1.00  0.720          N  
ATOM   8339  CA  ILE D 541      49.896  35.373  -3.903  1.00  0.750          C  
ATOM   8340  C   ILE D 541      50.699  34.460  -2.989  1.00  0.690          C  
ATOM   8341  O   ILE D 541      51.088  33.350  -3.371  1.00  0.700          O  
ATOM   8342  CB  ILE D 541      48.441  34.850  -4.029  1.00  1.040          C  
ATOM   8343  CG1 ILE D 541      47.619  35.764  -4.990  1.00  1.040          C  
ATOM   8344  CG2 ILE D 541      47.772  34.701  -2.669  1.00  1.040          C  
ATOM   8345  CD1 ILE D 541      47.502  37.210  -4.610  1.00  1.040          C  
ATOM   8346  H   ILE D 541      50.434  34.717  -5.895  1.00  0.860          H  
ATOM   8347  HA  ILE D 541      49.884  36.351  -3.427  1.00  0.900          H  
ATOM   8348  HB  ILE D 541      48.456  33.895  -4.485  1.00  1.250          H  
ATOM   8349 1HG1 ILE D 541      48.082  35.721  -5.973  1.00  1.250          H  
ATOM   8350 2HG1 ILE D 541      46.616  35.356  -5.061  1.00  1.250          H  
ATOM   8351 1HG2 ILE D 541      46.762  34.308  -2.798  1.00  1.250          H  
ATOM   8352 2HG2 ILE D 541      48.339  34.011  -2.051  1.00  1.250          H  
ATOM   8353 3HG2 ILE D 541      47.726  35.668  -2.172  1.00  1.250          H  
ATOM   8354 1HD1 ILE D 541      46.905  37.724  -5.360  1.00  1.250          H  
ATOM   8355 2HD1 ILE D 541      47.021  37.300  -3.647  1.00  1.250          H  
ATOM   8356 3HD1 ILE D 541      48.483  37.672  -4.569  1.00  1.250          H  
ATOM   8357  N   MET D 542      51.012  34.942  -1.782  1.00  0.720          N  
ATOM   8358  CA  MET D 542      51.778  34.100  -0.877  1.00  0.730          C  
ATOM   8359  C   MET D 542      50.922  33.617   0.290  1.00  0.730          C  
ATOM   8360  O   MET D 542      50.482  34.407   1.130  1.00  0.810          O  
ATOM   8361  CB  MET D 542      52.990  34.876  -0.383  1.00  1.020          C  
ATOM   8362  CG  MET D 542      53.851  35.380  -1.526  1.00  1.020          C  
ATOM   8363  SD  MET D 542      54.631  34.071  -2.474  1.00  1.020          S  
ATOM   8364  CE  MET D 542      54.582  34.879  -4.068  1.00  1.020          C  
ATOM   8365  H   MET D 542      50.716  35.882  -1.486  1.00  0.860          H  
ATOM   8366  HA  MET D 542      52.118  33.214  -1.412  1.00  0.880          H  
ATOM   8367 1HB  MET D 542      52.665  35.735   0.201  1.00  1.220          H  
ATOM   8368 2HB  MET D 542      53.598  34.239   0.259  1.00  1.220          H  
ATOM   8369 1HG  MET D 542      53.247  35.983  -2.203  1.00  1.220          H  
ATOM   8370 2HG  MET D 542      54.632  36.020  -1.123  1.00  1.220          H  
ATOM   8371 1HE  MET D 542      55.030  34.248  -4.818  1.00  1.220          H  
ATOM   8372 2HE  MET D 542      53.544  35.079  -4.334  1.00  1.220          H  
ATOM   8373 3HE  MET D 542      55.131  35.818  -4.017  1.00  1.220          H  
ATOM   8374  N   ILE D 543      50.711  32.311   0.369  1.00  0.720          N  
ATOM   8375  CA  ILE D 543      49.849  31.753   1.414  1.00  0.770          C  
ATOM   8376  C   ILE D 543      50.710  31.070   2.439  1.00  0.850          C  
ATOM   8377  O   ILE D 543      51.537  30.237   2.064  1.00  0.860          O  
ATOM   8378  CB  ILE D 543      48.895  30.691   0.852  1.00  1.060          C  
ATOM   8379  CG1 ILE D 543      47.988  31.298  -0.266  1.00  1.060          C  
ATOM   8380  CG2 ILE D 543      48.073  30.038   2.001  1.00  1.060          C  
ATOM   8381  CD1 ILE D 543      47.205  30.286  -1.062  1.00  1.060          C  
ATOM   8382  H   ILE D 543      51.137  31.699  -0.341  1.00  0.860          H  
ATOM   8383  HA  ILE D 543      49.302  32.549   1.902  1.00  0.920          H  
ATOM   8384  HB  ILE D 543      49.469  29.951   0.417  1.00  1.270          H  
ATOM   8385 1HG1 ILE D 543      47.289  31.977   0.159  1.00  1.270          H  
ATOM   8386 2HG1 ILE D 543      48.622  31.842  -0.962  1.00  1.270          H  
ATOM   8387 1HG2 ILE D 543      47.454  29.258   1.596  1.00  1.270          H  
ATOM   8388 2HG2 ILE D 543      48.721  29.600   2.738  1.00  1.270          H  
ATOM   8389 3HG2 ILE D 543      47.459  30.753   2.491  1.00  1.270          H  
ATOM   8390 1HD1 ILE D 543      46.625  30.799  -1.822  1.00  1.270          H  
ATOM   8391 2HD1 ILE D 543      47.881  29.587  -1.545  1.00  1.270          H  
ATOM   8392 3HD1 ILE D 543      46.534  29.740  -0.430  1.00  1.270          H  
ATOM   8393  N   SER D 544      50.549  31.378   3.725  1.00  0.960          N  
ATOM   8394  CA  SER D 544      51.419  30.695   4.665  1.00  1.120          C  
ATOM   8395  C   SER D 544      50.937  30.501   6.098  1.00  1.170          C  
ATOM   8396  O   SER D 544      50.086  31.222   6.643  1.00  1.190          O  
ATOM   8397  CB  SER D 544      52.740  31.437   4.734  1.00  1.500          C  
ATOM   8398  OG  SER D 544      52.571  32.722   5.288  1.00  1.500          O  
ATOM   8399  H   SER D 544      49.869  32.073   4.049  1.00  1.150          H  
ATOM   8400  HA  SER D 544      51.598  29.704   4.264  1.00  1.340          H  
ATOM   8401 1HB  SER D 544      53.430  30.865   5.343  1.00  1.800          H  
ATOM   8402 2HB  SER D 544      53.174  31.517   3.739  1.00  1.800          H  
ATOM   8403  HG  SER D 544      53.447  33.102   5.340  1.00  1.800          H  
ATOM   8404  N   LEU D 545      51.554  29.499   6.720  1.00  1.280          N  
ATOM   8405  CA  LEU D 545      51.416  29.236   8.134  1.00  1.460          C  
ATOM   8406  C   LEU D 545      52.732  29.675   8.735  1.00  1.610          C  
ATOM   8407  O   LEU D 545      53.791  29.156   8.349  1.00  1.670          O  
ATOM   8408  CB  LEU D 545      51.150  27.750   8.431  1.00  1.970          C  
ATOM   8409  CG  LEU D 545      49.944  27.111   7.707  1.00  1.970          C  
ATOM   8410  CD1 LEU D 545      49.801  25.649   8.150  1.00  1.970          C  
ATOM   8411  CD2 LEU D 545      48.710  27.898   7.983  1.00  1.970          C  
ATOM   8412  H   LEU D 545      52.197  28.932   6.165  1.00  1.540          H  
ATOM   8413  HA  LEU D 545      50.629  29.849   8.553  1.00  1.750          H  
ATOM   8414 1HB  LEU D 545      52.029  27.184   8.166  1.00  2.370          H  
ATOM   8415 2HB  LEU D 545      50.996  27.640   9.492  1.00  2.370          H  
ATOM   8416  HG  LEU D 545      50.127  27.119   6.634  1.00  2.370          H  
ATOM   8417 1HD1 LEU D 545      48.968  25.191   7.624  1.00  2.370          H  
ATOM   8418 2HD1 LEU D 545      50.689  25.104   7.935  1.00  2.370          H  
ATOM   8419 3HD1 LEU D 545      49.620  25.603   9.209  1.00  2.370          H  
ATOM   8420 1HD2 LEU D 545      47.891  27.465   7.459  1.00  2.370          H  
ATOM   8421 2HD2 LEU D 545      48.498  27.911   9.031  1.00  2.370          H  
ATOM   8422 3HD2 LEU D 545      48.848  28.901   7.636  1.00  2.370          H  
ATOM   8423  N   THR D 546      52.680  30.671   9.608  1.00  1.770          N  
ATOM   8424  CA  THR D 546      53.890  31.230  10.205  1.00  2.010          C  
ATOM   8425  C   THR D 546      54.297  30.396  11.394  1.00  2.230          C  
ATOM   8426  O   THR D 546      53.502  30.177  12.304  1.00  2.360          O  
ATOM   8427  CB  THR D 546      53.687  32.701  10.639  1.00  2.720          C  
ATOM   8428  OG1 THR D 546      53.362  33.500   9.491  1.00  2.720          O  
ATOM   8429  CG2 THR D 546      54.979  33.248  11.282  1.00  2.720          C  
ATOM   8430  H   THR D 546      51.754  31.034   9.848  1.00  2.120          H  
ATOM   8431  HA  THR D 546      54.696  31.199   9.474  1.00  2.410          H  
ATOM   8432  HB  THR D 546      52.870  32.762  11.355  1.00  3.260          H  
ATOM   8433  HG1 THR D 546      52.494  33.247   9.157  1.00  3.260          H  
ATOM   8434 1HG2 THR D 546      54.824  34.284  11.573  1.00  3.260          H  
ATOM   8435 2HG2 THR D 546      55.240  32.668  12.167  1.00  3.260          H  
ATOM   8436 3HG2 THR D 546      55.796  33.191  10.562  1.00  3.260          H  
ATOM   8437  N   ASN D 547      55.548  29.948  11.423  1.00  2.400          N  
ATOM   8438  CA  ASN D 547      56.038  29.102  12.502  1.00  2.660          C  
ATOM   8439  C   ASN D 547      56.379  30.019  13.640  1.00  2.770          C  
ATOM   8440  O   ASN D 547      57.521  30.471  13.778  1.00  2.910          O  
ATOM   8441  CB  ASN D 547      57.287  28.297  12.130  1.00  3.620          C  
ATOM   8442  CG  ASN D 547      57.623  27.248  13.169  1.00  3.620          C  
ATOM   8443  OD1 ASN D 547      56.802  27.038  14.065  1.00  3.620          O  
ATOM   8444  ND2 ASN D 547      58.780  26.600  13.097  1.00  3.620          N  
ATOM   8445  H   ASN D 547      56.201  30.235  10.703  1.00  2.880          H  
ATOM   8446  HA  ASN D 547      55.243  28.429  12.835  1.00  3.190          H  
ATOM   8447 1HB  ASN D 547      57.216  27.849  11.161  1.00  4.340          H  
ATOM   8448 2HB  ASN D 547      58.113  28.976  12.090  1.00  4.340          H  
ATOM   8449 1HD2 ASN D 547      59.004  25.910  13.785  1.00  4.340          H  
ATOM   8450 2HD2 ASN D 547      59.476  26.789  12.362  1.00  4.340          H  
ATOM   8451  N   GLU D 548      55.377  30.368  14.429  1.00  2.930          N  
ATOM   8452  CA  GLU D 548      55.590  31.336  15.487  1.00  3.130          C  
ATOM   8453  C   GLU D 548      56.670  30.808  16.403  1.00  3.340          C  
ATOM   8454  O   GLU D 548      57.573  31.537  16.817  1.00  3.520          O  
ATOM   8455  CB  GLU D 548      54.298  31.628  16.245  1.00  4.300          C  
ATOM   8456  CG  GLU D 548      54.447  32.693  17.329  1.00  4.300          C  
ATOM   8457  CD  GLU D 548      53.136  33.140  17.893  1.00  4.300          C  
ATOM   8458  OE1 GLU D 548      52.134  32.622  17.485  1.00  4.300          O  
ATOM   8459  OE2 GLU D 548      53.124  34.021  18.716  1.00  4.300          O  
ATOM   8460  H   GLU D 548      54.465  29.918  14.274  1.00  3.520          H  
ATOM   8461  HA  GLU D 548      55.941  32.268  15.043  1.00  3.760          H  
ATOM   8462 1HB  GLU D 548      53.529  31.952  15.540  1.00  5.160          H  
ATOM   8463 2HB  GLU D 548      53.945  30.714  16.715  1.00  5.160          H  
ATOM   8464 1HG  GLU D 548      55.055  32.290  18.139  1.00  5.160          H  
ATOM   8465 2HG  GLU D 548      54.971  33.553  16.913  1.00  5.160          H  
ATOM   8466  N   ALA D 549      56.633  29.495  16.620  1.00  3.540          N  
ATOM   8467  CA  ALA D 549      57.561  28.792  17.496  1.00  3.890          C  
ATOM   8468  C   ALA D 549      59.031  28.971  17.103  1.00  3.890          C  
ATOM   8469  O   ALA D 549      59.914  28.810  17.948  1.00  3.890          O  
ATOM   8470  CB  ALA D 549      57.260  27.302  17.493  1.00  5.310          C  
ATOM   8471  H   ALA D 549      55.855  28.985  16.182  1.00  4.250          H  
ATOM   8472  HA  ALA D 549      57.429  29.187  18.502  1.00  4.670          H  
ATOM   8473 1HB  ALA D 549      57.940  26.799  18.177  1.00  6.370          H  
ATOM   8474 2HB  ALA D 549      56.257  27.121  17.804  1.00  6.370          H  
ATOM   8475 3HB  ALA D 549      57.402  26.908  16.496  1.00  6.370          H  
ATOM   8476  N   GLY D 550      59.310  29.190  15.817  1.00  3.760          N  
ATOM   8477  CA  GLY D 550      60.679  29.313  15.342  1.00  3.890          C  
ATOM   8478  C   GLY D 550      60.918  30.623  14.604  1.00  3.780          C  
ATOM   8479  O   GLY D 550      61.903  30.739  13.873  1.00  3.890          O  
ATOM   8480  H   GLY D 550      58.562  29.374  15.145  1.00  4.510          H  
ATOM   8481 1HA  GLY D 550      61.365  29.241  16.183  1.00  4.670          H  
ATOM   8482 2HA  GLY D 550      60.901  28.480  14.675  1.00  4.670          H  
ATOM   8483  N   THR D 551      59.998  31.586  14.757  1.00  3.590          N  
ATOM   8484  CA  THR D 551      60.063  32.884  14.071  1.00  3.640          C  
ATOM   8485  C   THR D 551      60.474  32.738  12.596  1.00  3.440          C  
ATOM   8486  O   THR D 551      61.359  33.459  12.115  1.00  3.710          O  
ATOM   8487  CB  THR D 551      61.034  33.863  14.755  1.00  5.080          C  
ATOM   8488  OG1 THR D 551      62.365  33.412  14.574  1.00  5.080          O  
ATOM   8489  CG2 THR D 551      60.734  33.930  16.244  1.00  5.080          C  
ATOM   8490  H   THR D 551      59.221  31.431  15.408  1.00  4.310          H  
ATOM   8491  HA  THR D 551      59.065  33.323  14.095  1.00  4.370          H  
ATOM   8492  HB  THR D 551      60.925  34.853  14.314  1.00  6.090          H  
ATOM   8493  HG1 THR D 551      62.549  33.410  13.606  1.00  6.090          H  
ATOM   8494 1HG2 THR D 551      61.424  34.622  16.720  1.00  6.090          H  
ATOM   8495 2HG2 THR D 551      59.712  34.274  16.391  1.00  6.090          H  
ATOM   8496 3HG2 THR D 551      60.850  32.943  16.688  1.00  6.090          H  
ATOM   8497  N   GLU D 552      59.845  31.783  11.902  1.00  3.140          N  
ATOM   8498  CA  GLU D 552      60.119  31.454  10.493  1.00  3.020          C  
ATOM   8499  C   GLU D 552      58.832  30.987   9.833  1.00  2.630          C  
ATOM   8500  O   GLU D 552      57.811  30.936  10.500  1.00  2.490          O  
ATOM   8501  CB  GLU D 552      61.177  30.343  10.389  1.00  4.280          C  
ATOM   8502  CG  GLU D 552      60.732  29.021  11.012  1.00  4.280          C  
ATOM   8503  CD  GLU D 552      61.735  27.923  10.983  1.00  4.280          C  
ATOM   8504  OE1 GLU D 552      62.821  28.112  10.478  1.00  4.280          O  
ATOM   8505  OE2 GLU D 552      61.403  26.869  11.490  1.00  4.280          O  
ATOM   8506  H   GLU D 552      59.132  31.258  12.421  1.00  3.770          H  
ATOM   8507  HA  GLU D 552      60.476  32.347   9.980  1.00  3.620          H  
ATOM   8508 1HB  GLU D 552      61.428  30.163   9.345  1.00  5.130          H  
ATOM   8509 2HB  GLU D 552      62.087  30.663  10.900  1.00  5.130          H  
ATOM   8510 1HG  GLU D 552      60.459  29.206  12.044  1.00  5.130          H  
ATOM   8511 2HG  GLU D 552      59.845  28.673  10.487  1.00  5.130          H  
ATOM   8512  N   VAL D 553      58.851  30.687   8.535  1.00  2.540          N  
ATOM   8513  CA  VAL D 553      57.655  30.172   7.848  1.00  2.220          C  
ATOM   8514  C   VAL D 553      57.575  28.650   7.987  1.00  2.120          C  
ATOM   8515  O   VAL D 553      58.574  27.961   7.795  1.00  2.280          O  
ATOM   8516  CB  VAL D 553      57.632  30.601   6.373  1.00  3.240          C  
ATOM   8517  CG1 VAL D 553      56.422  29.965   5.643  1.00  3.240          C  
ATOM   8518  CG2 VAL D 553      57.539  32.123   6.327  1.00  3.240          C  
ATOM   8519  H   VAL D 553      59.723  30.770   8.028  1.00  3.050          H  
ATOM   8520  HA  VAL D 553      56.774  30.599   8.324  1.00  2.660          H  
ATOM   8521  HB  VAL D 553      58.542  30.267   5.874  1.00  3.880          H  
ATOM   8522 1HG1 VAL D 553      56.422  30.297   4.610  1.00  3.880          H  
ATOM   8523 2HG1 VAL D 553      56.485  28.875   5.661  1.00  3.880          H  
ATOM   8524 3HG1 VAL D 553      55.502  30.277   6.127  1.00  3.880          H  
ATOM   8525 1HG2 VAL D 553      57.524  32.459   5.290  1.00  3.880          H  
ATOM   8526 2HG2 VAL D 553      56.623  32.443   6.828  1.00  3.880          H  
ATOM   8527 3HG2 VAL D 553      58.398  32.560   6.833  1.00  3.880          H  
ATOM   8528  N   LEU D 554      56.397  28.136   8.362  1.00  1.940          N  
ATOM   8529  CA  LEU D 554      56.201  26.712   8.588  1.00  1.980          C  
ATOM   8530  C   LEU D 554      55.760  26.007   7.303  1.00  1.920          C  
ATOM   8531  O   LEU D 554      56.371  25.033   6.871  1.00  2.090          O  
ATOM   8532  CB  LEU D 554      55.080  26.538   9.642  1.00  2.760          C  
ATOM   8533  CG  LEU D 554      54.749  25.177  10.143  1.00  2.760          C  
ATOM   8534  CD1 LEU D 554      55.911  24.569  10.913  1.00  2.760          C  
ATOM   8535  CD2 LEU D 554      53.535  25.279  10.973  1.00  2.760          C  
ATOM   8536  H   LEU D 554      55.585  28.745   8.461  1.00  2.330          H  
ATOM   8537  HA  LEU D 554      57.139  26.285   8.932  1.00  2.380          H  
ATOM   8538 1HB  LEU D 554      55.269  27.157  10.482  1.00  3.310          H  
ATOM   8539 2HB  LEU D 554      54.169  26.897   9.200  1.00  3.310          H  
ATOM   8540  HG  LEU D 554      54.556  24.558   9.335  1.00  3.310          H  
ATOM   8541 1HD1 LEU D 554      55.631  23.572  11.255  1.00  3.310          H  
ATOM   8542 2HD1 LEU D 554      56.789  24.488  10.278  1.00  3.310          H  
ATOM   8543 3HD1 LEU D 554      56.139  25.191  11.772  1.00  3.310          H  
ATOM   8544 1HD2 LEU D 554      53.270  24.296  11.295  1.00  3.310          H  
ATOM   8545 2HD2 LEU D 554      53.743  25.910  11.829  1.00  3.310          H  
ATOM   8546 3HD2 LEU D 554      52.714  25.701  10.392  1.00  3.310          H  
ATOM   8547  N   VAL D 555      54.671  26.511   6.719  1.00  1.710          N  
ATOM   8548  CA  VAL D 555      54.068  25.948   5.503  1.00  1.630          C  
ATOM   8549  C   VAL D 555      53.745  27.038   4.518  1.00  1.450          C  
ATOM   8550  O   VAL D 555      53.210  28.078   4.901  1.00  1.400          O  
ATOM   8551  CB  VAL D 555      52.751  25.179   5.787  1.00  2.310          C  
ATOM   8552  CG1 VAL D 555      52.127  24.621   4.501  1.00  2.310          C  
ATOM   8553  CG2 VAL D 555      53.015  24.088   6.692  1.00  2.310          C  
ATOM   8554  H   VAL D 555      54.264  27.342   7.150  1.00  2.050          H  
ATOM   8555  HA  VAL D 555      54.784  25.265   5.045  1.00  1.960          H  
ATOM   8556  HB  VAL D 555      52.045  25.848   6.206  1.00  2.780          H  
ATOM   8557 1HG1 VAL D 555      51.207  24.098   4.750  1.00  2.780          H  
ATOM   8558 2HG1 VAL D 555      51.898  25.408   3.806  1.00  2.780          H  
ATOM   8559 3HG1 VAL D 555      52.798  23.940   4.036  1.00  2.780          H  
ATOM   8560 1HG2 VAL D 555      52.103  23.550   6.889  1.00  2.780          H  
ATOM   8561 2HG2 VAL D 555      53.735  23.437   6.239  1.00  2.780          H  
ATOM   8562 3HG2 VAL D 555      53.394  24.474   7.587  1.00  2.780          H  
ATOM   8563  N   SER D 556      54.024  26.819   3.244  1.00  1.390          N  
ATOM   8564  CA  SER D 556      53.613  27.836   2.292  1.00  1.260          C  
ATOM   8565  C   SER D 556      53.285  27.353   0.888  1.00  1.140          C  
ATOM   8566  O   SER D 556      53.748  26.311   0.400  1.00  1.290          O  
ATOM   8567  CB  SER D 556      54.654  28.938   2.200  1.00  1.820          C  
ATOM   8568  OG  SER D 556      55.864  28.474   1.665  1.00  1.820          O  
ATOM   8569  H   SER D 556      54.472  25.943   2.964  1.00  1.670          H  
ATOM   8570  HA  SER D 556      52.707  28.280   2.683  1.00  1.510          H  
ATOM   8571 1HB  SER D 556      54.262  29.743   1.576  1.00  2.180          H  
ATOM   8572 2HB  SER D 556      54.819  29.351   3.183  1.00  2.180          H  
ATOM   8573  HG  SER D 556      56.442  29.238   1.628  1.00  2.180          H  
ATOM   8574  N   TRP D 557      52.473  28.175   0.223  1.00  0.930          N  
ATOM   8575  CA  TRP D 557      52.087  27.965  -1.158  1.00  0.830          C  
ATOM   8576  C   TRP D 557      52.468  29.219  -1.933  1.00  0.750          C  
ATOM   8577  O   TRP D 557      52.077  30.342  -1.584  1.00  0.850          O  
ATOM   8578  CB  TRP D 557      50.564  27.791  -1.296  1.00  1.200          C  
ATOM   8579  CG  TRP D 557      49.918  26.615  -0.586  1.00  1.200          C  
ATOM   8580  CD1 TRP D 557      49.457  25.496  -1.181  1.00  1.200          C  
ATOM   8581  CD2 TRP D 557      49.670  26.434   0.854  1.00  1.200          C  
ATOM   8582  NE1 TRP D 557      48.934  24.633  -0.243  1.00  1.200          N  
ATOM   8583  CE2 TRP D 557      49.059  25.199   1.006  1.00  1.200          C  
ATOM   8584  CE3 TRP D 557      49.916  27.211   1.992  1.00  1.200          C  
ATOM   8585  CZ2 TRP D 557      48.681  24.715   2.260  1.00  1.200          C  
ATOM   8586  CZ3 TRP D 557      49.541  26.742   3.243  1.00  1.200          C  
ATOM   8587  CH2 TRP D 557      48.939  25.526   3.377  1.00  1.200          C  
ATOM   8588  H   TRP D 557      52.125  28.995   0.726  1.00  1.120          H  
ATOM   8589  HA  TRP D 557      52.610  27.104  -1.562  1.00  1.000          H  
ATOM   8590 1HB  TRP D 557      50.078  28.666  -1.039  1.00  1.440          H  
ATOM   8591 2HB  TRP D 557      50.353  27.649  -2.354  1.00  1.440          H  
ATOM   8592  HD1 TRP D 557      49.487  25.309  -2.249  1.00  1.440          H  
ATOM   8593  HE1 TRP D 557      48.529  23.734  -0.440  1.00  1.440          H  
ATOM   8594  HE3 TRP D 557      50.384  28.163   1.898  1.00  1.440          H  
ATOM   8595  HZ2 TRP D 557      48.201  23.749   2.385  1.00  1.440          H  
ATOM   8596  HZ3 TRP D 557      49.741  27.368   4.114  1.00  1.440          H  
ATOM   8597  HH2 TRP D 557      48.661  25.183   4.372  1.00  1.440          H  
ATOM   8598  N   ASN D 558      53.208  29.035  -3.006  1.00  0.670          N  
ATOM   8599  CA  ASN D 558      53.603  30.156  -3.853  1.00  0.720          C  
ATOM   8600  C   ASN D 558      52.734  30.124  -5.087  1.00  0.600          C  
ATOM   8601  O   ASN D 558      52.880  29.201  -5.894  1.00  0.670          O  
ATOM   8602  CB  ASN D 558      55.084  30.102  -4.190  1.00  0.990          C  
ATOM   8603  CG  ASN D 558      55.555  31.297  -4.995  1.00  0.990          C  
ATOM   8604  OD1 ASN D 558      54.759  31.930  -5.692  1.00  0.990          O  
ATOM   8605  ND2 ASN D 558      56.828  31.617  -4.899  1.00  0.990          N  
ATOM   8606  H   ASN D 558      53.512  28.081  -3.228  1.00  0.800          H  
ATOM   8607  HA  ASN D 558      53.396  31.097  -3.335  1.00  0.860          H  
ATOM   8608 1HB  ASN D 558      55.660  30.048  -3.266  1.00  1.190          H  
ATOM   8609 2HB  ASN D 558      55.289  29.199  -4.755  1.00  1.190          H  
ATOM   8610 1HD2 ASN D 558      57.188  32.402  -5.408  1.00  1.190          H  
ATOM   8611 2HD2 ASN D 558      57.438  31.079  -4.318  1.00  1.190          H  
ATOM   8612  N   VAL D 559      51.774  31.054  -5.199  1.00  0.520          N  
ATOM   8613  CA  VAL D 559      50.831  31.003  -6.308  1.00  0.480          C  
ATOM   8614  C   VAL D 559      51.105  32.070  -7.379  1.00  0.510          C  
ATOM   8615  O   VAL D 559      50.844  33.263  -7.169  1.00  0.640          O  
ATOM   8616  CB  VAL D 559      49.412  31.221  -5.740  1.00  0.690          C  
ATOM   8617  CG1 VAL D 559      48.384  31.172  -6.841  1.00  0.690          C  
ATOM   8618  CG2 VAL D 559      49.099  30.201  -4.610  1.00  0.690          C  
ATOM   8619  H   VAL D 559      51.687  31.810  -4.508  1.00  0.620          H  
ATOM   8620  HA  VAL D 559      50.916  30.037  -6.784  1.00  0.580          H  
ATOM   8621  HB  VAL D 559      49.384  32.196  -5.329  1.00  0.830          H  
ATOM   8622 1HG1 VAL D 559      47.421  31.388  -6.419  1.00  0.830          H  
ATOM   8623 2HG1 VAL D 559      48.617  31.914  -7.593  1.00  0.830          H  
ATOM   8624 3HG1 VAL D 559      48.372  30.193  -7.300  1.00  0.830          H  
ATOM   8625 1HG2 VAL D 559      48.109  30.406  -4.204  1.00  0.830          H  
ATOM   8626 2HG2 VAL D 559      49.121  29.202  -4.990  1.00  0.830          H  
ATOM   8627 3HG2 VAL D 559      49.839  30.298  -3.810  1.00  0.830          H  
ATOM   8628  N   SER D 560      51.581  31.621  -8.546  1.00  0.500          N  
ATOM   8629  CA  SER D 560      51.997  32.506  -9.630  1.00  0.590          C  
ATOM   8630  C   SER D 560      50.877  32.846 -10.602  1.00  0.650          C  
ATOM   8631  O   SER D 560      50.187  31.958 -11.148  1.00  0.670          O  
ATOM   8632  CB  SER D 560      53.142  31.890 -10.417  1.00  0.790          C  
ATOM   8633  OG  SER D 560      54.299  31.747  -9.632  1.00  0.790          O  
ATOM   8634  H   SER D 560      51.713  30.615  -8.668  1.00  0.600          H  
ATOM   8635  HA  SER D 560      52.350  33.440  -9.188  1.00  0.710          H  
ATOM   8636 1HB  SER D 560      52.832  30.920 -10.792  1.00  0.950          H  
ATOM   8637 2HB  SER D 560      53.359  32.521 -11.279  1.00  0.950          H  
ATOM   8638  HG  SER D 560      54.980  31.420 -10.220  1.00  0.950          H  
ATOM   8639  N   ASN D 561      50.817  34.140 -10.925  1.00  0.740          N  
ATOM   8640  CA  ASN D 561      49.848  34.736 -11.841  1.00  0.830          C  
ATOM   8641  C   ASN D 561      48.389  34.493 -11.453  1.00  0.750          C  
ATOM   8642  O   ASN D 561      47.591  34.065 -12.287  1.00  0.770          O  
ATOM   8643  CB  ASN D 561      50.045  34.255 -13.270  1.00  1.130          C  
ATOM   8644  CG  ASN D 561      51.394  34.579 -13.838  1.00  1.130          C  
ATOM   8645  OD1 ASN D 561      52.055  35.558 -13.459  1.00  1.130          O  
ATOM   8646  ND2 ASN D 561      51.818  33.765 -14.778  1.00  1.130          N  
ATOM   8647  H   ASN D 561      51.482  34.780 -10.447  1.00  0.890          H  
ATOM   8648  HA  ASN D 561      50.018  35.809 -11.815  1.00  1.000          H  
ATOM   8649 1HB  ASN D 561      49.890  33.179 -13.332  1.00  1.350          H  
ATOM   8650 2HB  ASN D 561      49.289  34.717 -13.909  1.00  1.350          H  
ATOM   8651 1HD2 ASN D 561      52.703  33.919 -15.213  1.00  1.350          H  
ATOM   8652 2HD2 ASN D 561      51.223  32.984 -15.089  1.00  1.350          H  
ATOM   8653  N   ALA D 562      48.032  34.713 -10.191  1.00  0.710          N  
ATOM   8654  CA  ALA D 562      46.653  34.491  -9.789  1.00  0.690          C  
ATOM   8655  C   ALA D 562      45.709  35.610 -10.241  1.00  0.720          C  
ATOM   8656  O   ALA D 562      46.049  36.788 -10.131  1.00  0.940          O  
ATOM   8657  CB  ALA D 562      46.541  34.359  -8.290  1.00  0.970          C  
ATOM   8658  H   ALA D 562      48.711  35.088  -9.528  1.00  0.850          H  
ATOM   8659  HA  ALA D 562      46.357  33.579 -10.245  1.00  0.830          H  
ATOM   8660 1HB  ALA D 562      45.513  34.147  -8.045  1.00  1.170          H  
ATOM   8661 2HB  ALA D 562      47.167  33.566  -7.943  1.00  1.170          H  
ATOM   8662 3HB  ALA D 562      46.847  35.290  -7.840  1.00  1.170          H  
ATOM   8663  N   PHE D 563      44.486  35.246 -10.640  1.00  0.700          N  
ATOM   8664  CA  PHE D 563      43.456  36.214 -11.027  1.00  0.750          C  
ATOM   8665  C   PHE D 563      42.163  35.915 -10.256  1.00  0.790          C  
ATOM   8666  O   PHE D 563      41.858  34.747 -10.031  1.00  0.810          O  
ATOM   8667  CB  PHE D 563      43.058  36.029 -12.490  1.00  1.030          C  
ATOM   8668  CG  PHE D 563      44.101  36.162 -13.553  1.00  1.030          C  
ATOM   8669  CD1 PHE D 563      44.835  35.048 -13.919  1.00  1.030          C  
ATOM   8670  CD2 PHE D 563      44.315  37.340 -14.237  1.00  1.030          C  
ATOM   8671  CE1 PHE D 563      45.744  35.105 -14.932  1.00  1.030          C  
ATOM   8672  CE2 PHE D 563      45.230  37.397 -15.256  1.00  1.030          C  
ATOM   8673  CZ  PHE D 563      45.940  36.274 -15.606  1.00  1.030          C  
ATOM   8674  H   PHE D 563      44.307  34.247 -10.706  1.00  0.840          H  
ATOM   8675  HA  PHE D 563      43.828  37.218 -10.850  1.00  0.900          H  
ATOM   8676 1HB  PHE D 563      42.645  35.050 -12.583  1.00  1.240          H  
ATOM   8677 2HB  PHE D 563      42.249  36.715 -12.726  1.00  1.240          H  
ATOM   8678  HD1 PHE D 563      44.681  34.111 -13.391  1.00  1.240          H  
ATOM   8679  HD2 PHE D 563      43.756  38.220 -13.982  1.00  1.240          H  
ATOM   8680  HE1 PHE D 563      46.313  34.209 -15.209  1.00  1.240          H  
ATOM   8681  HE2 PHE D 563      45.384  38.317 -15.796  1.00  1.240          H  
ATOM   8682  HZ  PHE D 563      46.660  36.308 -16.419  1.00  1.240          H  
ATOM   8683  N   PRO D 564      41.379  36.914  -9.824  1.00  0.950          N  
ATOM   8684  CA  PRO D 564      40.028  36.735  -9.298  1.00  1.050          C  
ATOM   8685  C   PRO D 564      39.097  36.150 -10.355  1.00  1.060          C  
ATOM   8686  O   PRO D 564      39.172  36.551 -11.515  1.00  1.120          O  
ATOM   8687  CB  PRO D 564      39.624  38.177  -8.939  1.00  1.580          C  
ATOM   8688  CG  PRO D 564      40.934  38.906  -8.714  1.00  1.580          C  
ATOM   8689  CD  PRO D 564      41.909  38.279  -9.691  1.00  1.580          C  
ATOM   8690  HA  PRO D 564      40.031  36.099  -8.422  1.00  1.260          H  
ATOM   8691 1HB  PRO D 564      39.012  38.619  -9.742  1.00  1.890          H  
ATOM   8692 2HB  PRO D 564      39.010  38.162  -8.033  1.00  1.890          H  
ATOM   8693 1HG  PRO D 564      40.796  39.993  -8.888  1.00  1.890          H  
ATOM   8694 2HG  PRO D 564      41.253  38.795  -7.666  1.00  1.890          H  
ATOM   8695 1HD  PRO D 564      41.902  38.800 -10.638  1.00  1.890          H  
ATOM   8696 2HD  PRO D 564      42.903  38.279  -9.217  1.00  1.890          H  
ATOM   8697  N   THR D 565      38.168  35.280  -9.935  1.00  1.080          N  
ATOM   8698  CA  THR D 565      37.159  34.740 -10.853  1.00  1.170          C  
ATOM   8699  C   THR D 565      35.776  34.744 -10.189  1.00  1.070          C  
ATOM   8700  O   THR D 565      34.754  34.885 -10.866  1.00  1.340          O  
ATOM   8701  CB  THR D 565      37.463  33.296 -11.283  1.00  1.600          C  
ATOM   8702  OG1 THR D 565      37.380  32.441 -10.154  1.00  1.600          O  
ATOM   8703  CG2 THR D 565      38.868  33.199 -11.853  1.00  1.600          C  
ATOM   8704  H   THR D 565      38.204  34.934  -8.979  1.00  1.300          H  
ATOM   8705  HA  THR D 565      37.116  35.366 -11.742  1.00  1.400          H  
ATOM   8706  HB  THR D 565      36.736  32.984 -12.036  1.00  1.920          H  
ATOM   8707  HG1 THR D 565      37.407  31.528 -10.464  1.00  1.920          H  
ATOM   8708 1HG2 THR D 565      39.057  32.172 -12.147  1.00  1.920          H  
ATOM   8709 2HG2 THR D 565      38.956  33.851 -12.721  1.00  1.920          H  
ATOM   8710 3HG2 THR D 565      39.599  33.493 -11.103  1.00  1.920          H  
ATOM   8711  N   SER D 566      35.732  34.613  -8.856  1.00  0.840          N  
ATOM   8712  CA  SER D 566      34.433  34.625  -8.152  1.00  0.870          C  
ATOM   8713  C   SER D 566      34.517  35.106  -6.704  1.00  0.830          C  
ATOM   8714  O   SER D 566      35.180  34.514  -5.843  1.00  0.900          O  
ATOM   8715  CB  SER D 566      33.739  33.271  -8.207  1.00  1.210          C  
ATOM   8716  OG  SER D 566      32.543  33.313  -7.486  1.00  1.210          O  
ATOM   8717  H   SER D 566      36.608  34.477  -8.355  1.00  1.010          H  
ATOM   8718  HA  SER D 566      33.787  35.328  -8.671  1.00  1.040          H  
ATOM   8719 1HB  SER D 566      33.531  33.013  -9.244  1.00  1.450          H  
ATOM   8720 2HB  SER D 566      34.353  32.513  -7.806  1.00  1.450          H  
ATOM   8721  HG  SER D 566      31.938  33.851  -8.023  1.00  1.450          H  
ATOM   8722  N   LEU D 567      33.840  36.220  -6.438  1.00  0.930          N  
ATOM   8723  CA  LEU D 567      33.858  36.838  -5.122  1.00  1.070          C  
ATOM   8724  C   LEU D 567      32.478  36.702  -4.450  1.00  1.190          C  
ATOM   8725  O   LEU D 567      31.523  37.428  -4.785  1.00  1.590          O  
ATOM   8726  CB  LEU D 567      34.256  38.308  -5.311  1.00  1.440          C  
ATOM   8727  CG  LEU D 567      35.718  38.649  -5.862  1.00  1.440          C  
ATOM   8728  CD1 LEU D 567      36.769  37.887  -5.083  1.00  1.440          C  
ATOM   8729  CD2 LEU D 567      35.844  38.387  -7.426  1.00  1.440          C  
ATOM   8730  H   LEU D 567      33.350  36.682  -7.210  1.00  1.120          H  
ATOM   8731  HA  LEU D 567      34.580  36.327  -4.490  1.00  1.280          H  
ATOM   8732 1HB  LEU D 567      33.552  38.746  -5.993  1.00  1.730          H  
ATOM   8733 2HB  LEU D 567      34.169  38.813  -4.377  1.00  1.730          H  
ATOM   8734  HG  LEU D 567      35.888  39.698  -5.673  1.00  1.730          H  
ATOM   8735 1HD1 LEU D 567      37.760  38.181  -5.427  1.00  1.730          H  
ATOM   8736 2HD1 LEU D 567      36.671  38.115  -4.048  1.00  1.730          H  
ATOM   8737 3HD1 LEU D 567      36.643  36.821  -5.233  1.00  1.730          H  
ATOM   8738 1HD2 LEU D 567      36.825  38.693  -7.750  1.00  1.730          H  
ATOM   8739 2HD2 LEU D 567      35.719  37.367  -7.685  1.00  1.730          H  
ATOM   8740 3HD2 LEU D 567      35.095  38.971  -7.955  1.00  1.730          H  
ATOM   8741  N   THR D 568      32.379  35.766  -3.489  1.00  1.200          N  
ATOM   8742  CA  THR D 568      31.094  35.362  -2.893  1.00  1.580          C  
ATOM   8743  C   THR D 568      31.078  34.970  -1.404  1.00  1.320          C  
ATOM   8744  O   THR D 568      31.980  35.292  -0.621  1.00  1.230          O  
ATOM   8745  CB  THR D 568      30.560  34.148  -3.674  1.00  2.060          C  
ATOM   8746  OG1 THR D 568      29.217  33.866  -3.257  1.00  2.060          O  
ATOM   8747  CG2 THR D 568      31.467  32.910  -3.431  1.00  2.060          C  
ATOM   8748  H   THR D 568      33.230  35.277  -3.189  1.00  1.440          H  
ATOM   8749  HA  THR D 568      30.397  36.191  -3.022  1.00  1.900          H  
ATOM   8750  HB  THR D 568      30.561  34.377  -4.740  1.00  2.470          H  
ATOM   8751  HG1 THR D 568      28.592  34.477  -3.734  1.00  2.470          H  
ATOM   8752 1HG2 THR D 568      31.079  32.071  -4.000  1.00  2.470          H  
ATOM   8753 2HG2 THR D 568      32.485  33.132  -3.760  1.00  2.470          H  
ATOM   8754 3HG2 THR D 568      31.485  32.641  -2.389  1.00  2.470          H  
ATOM   8755  N   SER D 569      29.933  34.389  -1.003  1.00  1.760          N  
ATOM   8756  CA  SER D 569      29.634  33.861   0.327  1.00  2.280          C  
ATOM   8757  C   SER D 569      30.019  34.737   1.507  1.00  2.170          C  
ATOM   8758  O   SER D 569      30.700  34.242   2.407  1.00  2.690          O  
ATOM   8759  CB  SER D 569      30.303  32.521   0.531  1.00  2.980          C  
ATOM   8760  OG  SER D 569      29.914  31.572  -0.426  1.00  2.980          O  
ATOM   8761  H   SER D 569      29.228  34.219  -1.713  1.00  2.110          H  
ATOM   8762  HA  SER D 569      28.557  33.697   0.376  1.00  2.740          H  
ATOM   8763 1HB  SER D 569      31.334  32.648   0.517  1.00  3.580          H  
ATOM   8764 2HB  SER D 569      30.052  32.143   1.520  1.00  3.580          H  
ATOM   8765  HG  SER D 569      30.577  30.853  -0.348  1.00  3.580          H  
ATOM   8766  N   PRO D 570      29.677  36.027   1.557  1.00  2.240          N  
ATOM   8767  CA  PRO D 570      29.978  36.831   2.706  1.00  2.640          C  
ATOM   8768  C   PRO D 570      29.156  36.210   3.807  1.00  2.320          C  
ATOM   8769  O   PRO D 570      28.024  35.793   3.540  1.00  2.650          O  
ATOM   8770  CB  PRO D 570      29.468  38.221   2.310  1.00  3.960          C  
ATOM   8771  CG  PRO D 570      28.388  37.939   1.258  1.00  3.960          C  
ATOM   8772  CD  PRO D 570      28.872  36.689   0.520  1.00  3.960          C  
ATOM   8773  HA  PRO D 570      31.056  36.805   2.928  1.00  3.170          H  
ATOM   8774 1HB  PRO D 570      29.081  38.741   3.199  1.00  4.750          H  
ATOM   8775 2HB  PRO D 570      30.302  38.825   1.920  1.00  4.750          H  
ATOM   8776 1HG  PRO D 570      27.416  37.778   1.755  1.00  4.750          H  
ATOM   8777 2HG  PRO D 570      28.266  38.806   0.597  1.00  4.750          H  
ATOM   8778 1HD  PRO D 570      28.018  36.063   0.225  1.00  4.750          H  
ATOM   8779 2HD  PRO D 570      29.489  36.993  -0.335  1.00  4.750          H  
ATOM   8780  N   SER D 571      29.649  36.208   5.031  1.00  2.220          N  
ATOM   8781  CA  SER D 571      28.822  35.655   6.094  1.00  2.250          C  
ATOM   8782  C   SER D 571      29.051  36.279   7.447  1.00  2.430          C  
ATOM   8783  O   SER D 571      30.185  36.522   7.917  1.00  2.980          O  
ATOM   8784  CB  SER D 571      28.955  34.154   6.174  1.00  3.140          C  
ATOM   8785  OG  SER D 571      28.207  33.650   7.242  1.00  3.140          O  
ATOM   8786  H   SER D 571      30.609  36.530   5.190  1.00  2.660          H  
ATOM   8787  HA  SER D 571      27.782  35.856   5.834  1.00  2.700          H  
ATOM   8788 1HB  SER D 571      28.605  33.711   5.239  1.00  3.770          H  
ATOM   8789 2HB  SER D 571      29.965  33.886   6.290  1.00  3.770          H  
ATOM   8790  HG  SER D 571      28.262  32.693   7.175  1.00  3.770          H  
ATOM   8791  N   PHE D 572      27.912  36.537   8.067  1.00  2.320          N  
ATOM   8792  CA  PHE D 572      27.786  37.212   9.331  1.00  2.700          C  
ATOM   8793  C   PHE D 572      26.585  36.760  10.142  1.00  2.680          C  
ATOM   8794  O   PHE D 572      25.671  36.098   9.645  1.00  2.600          O  
ATOM   8795  CB  PHE D 572      27.683  38.707   9.051  1.00  3.630          C  
ATOM   8796  CG  PHE D 572      26.523  39.092   8.201  1.00  3.630          C  
ATOM   8797  CD1 PHE D 572      25.284  39.417   8.736  1.00  3.630          C  
ATOM   8798  CD2 PHE D 572      26.689  39.139   6.819  1.00  3.630          C  
ATOM   8799  CE1 PHE D 572      24.252  39.764   7.914  1.00  3.630          C  
ATOM   8800  CE2 PHE D 572      25.655  39.490   6.000  1.00  3.630          C  
ATOM   8801  CZ  PHE D 572      24.438  39.802   6.540  1.00  3.630          C  
ATOM   8802  H   PHE D 572      27.057  36.253   7.601  1.00  2.780          H  
ATOM   8803  HA  PHE D 572      28.679  37.010   9.922  1.00  3.240          H  
ATOM   8804 1HB  PHE D 572      27.631  39.245   9.967  1.00  4.350          H  
ATOM   8805 2HB  PHE D 572      28.555  39.021   8.547  1.00  4.350          H  
ATOM   8806  HD1 PHE D 572      25.136  39.390   9.813  1.00  4.350          H  
ATOM   8807  HD2 PHE D 572      27.659  38.890   6.387  1.00  4.350          H  
ATOM   8808  HE1 PHE D 572      23.289  40.017   8.337  1.00  4.350          H  
ATOM   8809  HE2 PHE D 572      25.800  39.521   4.919  1.00  4.350          H  
ATOM   8810  HZ  PHE D 572      23.625  40.083   5.887  1.00  4.350          H  
ATOM   8811  N   ASP D 573      26.623  37.117  11.415  1.00  3.070          N  
ATOM   8812  CA  ASP D 573      25.581  36.821  12.377  1.00  3.260          C  
ATOM   8813  C   ASP D 573      24.934  38.106  12.890  1.00  3.270          C  
ATOM   8814  O   ASP D 573      25.514  38.868  13.684  1.00  3.580          O  
ATOM   8815  CB  ASP D 573      26.123  35.948  13.510  1.00  4.490          C  
ATOM   8816  CG  ASP D 573      25.059  35.568  14.531  1.00  4.490          C  
ATOM   8817  OD1 ASP D 573      24.050  36.267  14.600  1.00  4.490          O  
ATOM   8818  OD2 ASP D 573      25.260  34.653  15.290  1.00  4.490          O  
ATOM   8819  H   ASP D 573      27.418  37.677  11.725  1.00  3.680          H  
ATOM   8820  HA  ASP D 573      24.808  36.245  11.869  1.00  3.910          H  
ATOM   8821 1HB  ASP D 573      26.549  35.033  13.089  1.00  5.390          H  
ATOM   8822 2HB  ASP D 573      26.931  36.477  14.014  1.00  5.390          H  
ATOM   8823  N   ALA D 574      23.708  38.346  12.420  1.00  3.250          N  
ATOM   8824  CA  ALA D 574      22.971  39.576  12.695  1.00  3.500          C  
ATOM   8825  C   ALA D 574      22.318  39.576  14.073  1.00  3.880          C  
ATOM   8826  O   ALA D 574      21.636  40.535  14.439  1.00  3.890          O  
ATOM   8827  CB  ALA D 574      21.923  39.809  11.616  1.00  4.800          C  
ATOM   8828  H   ALA D 574      23.299  37.643  11.817  1.00  3.900          H  
ATOM   8829  HA  ALA D 574      23.680  40.390  12.689  1.00  4.200          H  
ATOM   8830 1HB  ALA D 574      21.410  40.748  11.815  1.00  5.760          H  
ATOM   8831 2HB  ALA D 574      22.406  39.856  10.644  1.00  5.760          H  
ATOM   8832 3HB  ALA D 574      21.202  38.993  11.626  1.00  5.760          H  
ATOM   8833  N   THR D 575      22.488  38.493  14.834  1.00  3.890          N  
ATOM   8834  CA  THR D 575      21.917  38.447  16.175  1.00  3.890          C  
ATOM   8835  C   THR D 575      23.044  38.482  17.217  1.00  3.890          C  
ATOM   8836  O   THR D 575      22.848  38.947  18.343  1.00  3.890          O  
ATOM   8837  CB  THR D 575      21.065  37.177  16.372  1.00  5.450          C  
ATOM   8838  OG1 THR D 575      21.894  35.996  16.311  1.00  5.450          O  
ATOM   8839  CG2 THR D 575      20.001  37.095  15.281  1.00  5.450          C  
ATOM   8840  H   THR D 575      23.043  37.712  14.487  1.00  4.670          H  
ATOM   8841  HA  THR D 575      21.285  39.319  16.327  1.00  4.670          H  
ATOM   8842  HB  THR D 575      20.579  37.218  17.344  1.00  6.540          H  
ATOM   8843  HG1 THR D 575      22.534  36.041  15.566  1.00  6.540          H  
ATOM   8844 1HG2 THR D 575      19.398  36.202  15.432  1.00  6.540          H  
ATOM   8845 2HG2 THR D 575      19.368  37.979  15.329  1.00  6.540          H  
ATOM   8846 3HG2 THR D 575      20.480  37.046  14.306  1.00  6.540          H  
ATOM   8847  N   SER D 576      24.255  38.086  16.800  1.00  3.890          N  
ATOM   8848  CA  SER D 576      25.439  38.062  17.675  1.00  3.890          C  
ATOM   8849  C   SER D 576      26.356  39.275  17.486  1.00  3.890          C  
ATOM   8850  O   SER D 576      27.421  39.348  18.096  1.00  3.890          O  
ATOM   8851  CB  SER D 576      26.282  36.809  17.485  1.00  5.450          C  
ATOM   8852  OG  SER D 576      25.584  35.635  17.830  1.00  5.450          O  
ATOM   8853  H   SER D 576      24.316  37.683  15.863  1.00  4.670          H  
ATOM   8854  HA  SER D 576      25.090  38.068  18.708  1.00  4.670          H  
ATOM   8855 1HB  SER D 576      26.624  36.749  16.467  1.00  6.540          H  
ATOM   8856 2HB  SER D 576      27.169  36.891  18.108  1.00  6.540          H  
ATOM   8857  HG  SER D 576      25.259  35.260  16.978  1.00  6.540          H  
ATOM   8858  N   ASN D 577      25.957  40.220  16.632  1.00  3.890          N  
ATOM   8859  CA  ASN D 577      26.764  41.405  16.326  1.00  3.890          C  
ATOM   8860  C   ASN D 577      28.174  41.100  15.814  1.00  3.890          C  
ATOM   8861  O   ASN D 577      29.142  41.725  16.250  1.00  3.890          O  
ATOM   8862  CB  ASN D 577      26.852  42.309  17.543  1.00  5.450          C  
ATOM   8863  CG  ASN D 577      25.536  42.907  17.905  1.00  5.450          C  
ATOM   8864  OD1 ASN D 577      24.908  43.633  17.111  1.00  5.450          O  
ATOM   8865  ND2 ASN D 577      25.083  42.617  19.100  1.00  5.450          N  
ATOM   8866  H   ASN D 577      25.057  40.098  16.182  1.00  4.670          H  
ATOM   8867  HA  ASN D 577      26.256  41.952  15.528  1.00  4.670          H  
ATOM   8868 1HB  ASN D 577      27.240  41.768  18.400  1.00  6.540          H  
ATOM   8869 2HB  ASN D 577      27.556  43.113  17.332  1.00  6.540          H  
ATOM   8870 1HD2 ASN D 577      24.204  42.983  19.406  1.00  6.540          H  
ATOM   8871 2HD2 ASN D 577      25.618  42.024  19.706  1.00  6.540          H  
ATOM   8872  N   GLU D 578      28.307  40.142  14.897  1.00  3.890          N  
ATOM   8873  CA  GLU D 578      29.640  39.861  14.364  1.00  3.890          C  
ATOM   8874  C   GLU D 578      29.603  39.483  12.886  1.00  3.740          C  
ATOM   8875  O   GLU D 578      28.597  38.977  12.382  1.00  3.830          O  
ATOM   8876  CB  GLU D 578      30.328  38.755  15.188  1.00  5.450          C  
ATOM   8877  CG  GLU D 578      29.638  37.395  15.134  1.00  5.450          C  
ATOM   8878  CD  GLU D 578      30.276  36.326  16.015  1.00  5.450          C  
ATOM   8879  OE1 GLU D 578      30.192  36.427  17.218  1.00  5.450          O  
ATOM   8880  OE2 GLU D 578      30.847  35.410  15.473  1.00  5.450          O  
ATOM   8881  H   GLU D 578      27.473  39.643  14.568  1.00  4.670          H  
ATOM   8882  HA  GLU D 578      30.240  40.768  14.455  1.00  4.670          H  
ATOM   8883 1HB  GLU D 578      31.354  38.629  14.840  1.00  6.540          H  
ATOM   8884 2HB  GLU D 578      30.372  39.061  16.235  1.00  6.540          H  
ATOM   8885 1HG  GLU D 578      28.607  37.533  15.443  1.00  6.540          H  
ATOM   8886 2HG  GLU D 578      29.633  37.043  14.103  1.00  6.540          H  
ATOM   8887  N   ILE D 579      30.716  39.719  12.202  1.00  3.550          N  
ATOM   8888  CA  ILE D 579      30.919  39.379  10.795  1.00  3.230          C  
ATOM   8889  C   ILE D 579      32.124  38.457  10.791  1.00  2.710          C  
ATOM   8890  O   ILE D 579      33.061  38.729  11.533  1.00  3.010          O  
ATOM   8891  CB  ILE D 579      31.177  40.650   9.949  1.00  4.650          C  
ATOM   8892  CG1 ILE D 579      29.972  41.634  10.085  1.00  4.650          C  
ATOM   8893  CG2 ILE D 579      31.373  40.256   8.452  1.00  4.650          C  
ATOM   8894  CD1 ILE D 579      30.235  43.018   9.558  1.00  4.650          C  
ATOM   8895  H   ILE D 579      31.492  40.144  12.695  1.00  4.260          H  
ATOM   8896  HA  ILE D 579      30.069  38.838  10.414  1.00  3.880          H  
ATOM   8897  HB  ILE D 579      32.078  41.154  10.313  1.00  5.580          H  
ATOM   8898 1HG1 ILE D 579      29.122  41.227   9.547  1.00  5.580          H  
ATOM   8899 2HG1 ILE D 579      29.710  41.732  11.125  1.00  5.580          H  
ATOM   8900 1HG2 ILE D 579      31.583  41.139   7.856  1.00  5.580          H  
ATOM   8901 2HG2 ILE D 579      32.195  39.580   8.366  1.00  5.580          H  
ATOM   8902 3HG2 ILE D 579      30.505  39.772   8.062  1.00  5.580          H  
ATOM   8903 1HD1 ILE D 579      29.347  43.619   9.691  1.00  5.580          H  
ATOM   8904 2HD1 ILE D 579      31.071  43.474  10.102  1.00  5.580          H  
ATOM   8905 3HD1 ILE D 579      30.481  42.979   8.517  1.00  5.580          H  
ATOM   8906  N   ALA D 580      32.093  37.322  10.078  1.00  2.380          N  
ATOM   8907  CA  ALA D 580      33.260  36.443  10.161  1.00  2.220          C  
ATOM   8908  C   ALA D 580      34.046  36.181   8.876  1.00  1.920          C  
ATOM   8909  O   ALA D 580      35.277  36.145   8.935  1.00  2.220          O  
ATOM   8910  CB  ALA D 580      32.823  35.100  10.708  1.00  3.170          C  
ATOM   8911  H   ALA D 580      31.313  37.090   9.455  1.00  2.860          H  
ATOM   8912  HA  ALA D 580      33.954  36.889  10.864  1.00  2.660          H  
ATOM   8913 1HB  ALA D 580      33.695  34.463  10.840  1.00  3.810          H  
ATOM   8914 2HB  ALA D 580      32.328  35.245  11.667  1.00  3.810          H  
ATOM   8915 3HB  ALA D 580      32.131  34.633  10.005  1.00  3.810          H  
ATOM   8916  N   VAL D 581      33.368  35.894   7.753  1.00  1.760          N  
ATOM   8917  CA  VAL D 581      34.118  35.444   6.556  1.00  1.830          C  
ATOM   8918  C   VAL D 581      33.789  36.046   5.184  1.00  1.740          C  
ATOM   8919  O   VAL D 581      32.712  36.621   4.948  1.00  2.100          O  
ATOM   8920  CB  VAL D 581      34.047  33.905   6.413  1.00  2.530          C  
ATOM   8921  CG1 VAL D 581      34.684  33.214   7.615  1.00  2.530          C  
ATOM   8922  CG2 VAL D 581      32.614  33.492   6.267  1.00  2.530          C  
ATOM   8923  H   VAL D 581      32.350  36.001   7.744  1.00  2.110          H  
ATOM   8924  HA  VAL D 581      35.163  35.683   6.740  1.00  2.200          H  
ATOM   8925  HB  VAL D 581      34.613  33.602   5.527  1.00  3.040          H  
ATOM   8926 1HG1 VAL D 581      34.641  32.136   7.480  1.00  3.040          H  
ATOM   8927 2HG1 VAL D 581      35.726  33.531   7.690  1.00  3.040          H  
ATOM   8928 3HG1 VAL D 581      34.161  33.473   8.519  1.00  3.040          H  
ATOM   8929 1HG2 VAL D 581      32.552  32.414   6.150  1.00  3.040          H  
ATOM   8930 2HG2 VAL D 581      32.068  33.792   7.159  1.00  3.040          H  
ATOM   8931 3HG2 VAL D 581      32.179  33.974   5.385  1.00  3.040          H  
ATOM   8932  N   GLN D 582      34.739  35.802   4.256  1.00  1.450          N  
ATOM   8933  CA  GLN D 582      34.681  36.150   2.830  1.00  1.430          C  
ATOM   8934  C   GLN D 582      35.171  34.979   1.930  1.00  1.200          C  
ATOM   8935  O   GLN D 582      36.243  34.431   2.191  1.00  1.260          O  
ATOM   8936  CB  GLN D 582      35.641  37.307   2.639  1.00  2.010          C  
ATOM   8937  CG  GLN D 582      35.336  38.533   3.421  1.00  2.010          C  
ATOM   8938  CD  GLN D 582      36.295  39.666   3.131  1.00  2.010          C  
ATOM   8939  OE1 GLN D 582      36.078  40.384   2.166  1.00  2.010          O  
ATOM   8940  NE2 GLN D 582      37.348  39.841   3.936  1.00  2.010          N  
ATOM   8941  H   GLN D 582      35.602  35.367   4.605  1.00  1.740          H  
ATOM   8942  HA  GLN D 582      33.658  36.413   2.559  1.00  1.720          H  
ATOM   8943 1HB  GLN D 582      36.547  36.988   3.037  1.00  2.410          H  
ATOM   8944 2HB  GLN D 582      35.826  37.492   1.625  1.00  2.410          H  
ATOM   8945 1HG  GLN D 582      34.318  38.855   3.215  1.00  2.410          H  
ATOM   8946 2HG  GLN D 582      35.449  38.275   4.463  1.00  2.410          H  
ATOM   8947 1HE2 GLN D 582      37.985  40.585   3.760  1.00  2.410          H  
ATOM   8948 2HE2 GLN D 582      37.534  39.231   4.741  1.00  2.410          H  
ATOM   8949  N   GLN D 583      34.480  34.638   0.819  1.00  1.100          N  
ATOM   8950  CA  GLN D 583      34.975  33.533  -0.043  1.00  1.000          C  
ATOM   8951  C   GLN D 583      35.476  33.974  -1.420  1.00  0.920          C  
ATOM   8952  O   GLN D 583      34.743  34.527  -2.248  1.00  0.960          O  
ATOM   8953  CB  GLN D 583      33.900  32.478  -0.233  1.00  1.440          C  
ATOM   8954  CG  GLN D 583      34.308  31.264  -1.062  1.00  1.440          C  
ATOM   8955  CD  GLN D 583      33.179  30.234  -1.180  1.00  1.440          C  
ATOM   8956  OE1 GLN D 583      32.238  30.193  -0.369  1.00  1.440          O  
ATOM   8957  NE2 GLN D 583      33.274  29.388  -2.197  1.00  1.440          N  
ATOM   8958  H   GLN D 583      33.594  35.089   0.567  1.00  1.320          H  
ATOM   8959  HA  GLN D 583      35.814  33.057   0.461  1.00  1.200          H  
ATOM   8960 1HB  GLN D 583      33.558  32.136   0.742  1.00  1.730          H  
ATOM   8961 2HB  GLN D 583      33.080  32.935  -0.743  1.00  1.730          H  
ATOM   8962 1HG  GLN D 583      34.563  31.590  -2.071  1.00  1.730          H  
ATOM   8963 2HG  GLN D 583      35.172  30.786  -0.591  1.00  1.730          H  
ATOM   8964 1HE2 GLN D 583      32.571  28.685  -2.335  1.00  1.730          H  
ATOM   8965 2HE2 GLN D 583      34.048  29.443  -2.832  1.00  1.730          H  
ATOM   8966  N   ILE D 584      36.742  33.685  -1.679  1.00  0.940          N  
ATOM   8967  CA  ILE D 584      37.389  34.097  -2.911  1.00  0.980          C  
ATOM   8968  C   ILE D 584      37.871  32.962  -3.798  1.00  0.950          C  
ATOM   8969  O   ILE D 584      38.696  32.137  -3.392  1.00  1.070          O  
ATOM   8970  CB  ILE D 584      38.591  35.019  -2.579  1.00  1.360          C  
ATOM   8971  CG1 ILE D 584      38.096  36.272  -1.827  1.00  1.360          C  
ATOM   8972  CG2 ILE D 584      39.395  35.378  -3.835  1.00  1.360          C  
ATOM   8973  CD1 ILE D 584      38.165  36.190  -0.303  1.00  1.360          C  
ATOM   8974  H   ILE D 584      37.272  33.154  -0.981  1.00  1.130          H  
ATOM   8975  HA  ILE D 584      36.670  34.672  -3.493  1.00  1.180          H  
ATOM   8976  HB  ILE D 584      39.241  34.497  -1.900  1.00  1.630          H  
ATOM   8977 1HG1 ILE D 584      38.688  37.128  -2.147  1.00  1.630          H  
ATOM   8978 2HG1 ILE D 584      37.079  36.439  -2.106  1.00  1.630          H  
ATOM   8979 1HG2 ILE D 584      40.241  36.001  -3.557  1.00  1.630          H  
ATOM   8980 2HG2 ILE D 584      39.765  34.479  -4.307  1.00  1.630          H  
ATOM   8981 3HG2 ILE D 584      38.771  35.913  -4.535  1.00  1.630          H  
ATOM   8982 1HD1 ILE D 584      37.796  37.117   0.124  1.00  1.630          H  
ATOM   8983 2HD1 ILE D 584      37.576  35.379   0.084  1.00  1.630          H  
ATOM   8984 3HD1 ILE D 584      39.187  36.041  -0.018  1.00  1.630          H  
ATOM   8985  N   THR D 585      37.419  32.960  -5.046  1.00  0.870          N  
ATOM   8986  CA  THR D 585      37.923  31.970  -5.979  1.00  0.870          C  
ATOM   8987  C   THR D 585      38.910  32.679  -6.895  1.00  0.810          C  
ATOM   8988  O   THR D 585      38.585  33.713  -7.519  1.00  0.810          O  
ATOM   8989  CB  THR D 585      36.835  31.326  -6.850  1.00  1.220          C  
ATOM   8990  OG1 THR D 585      35.856  30.693  -6.027  1.00  1.220          O  
ATOM   8991  CG2 THR D 585      37.462  30.245  -7.743  1.00  1.220          C  
ATOM   8992  H   THR D 585      36.701  33.631  -5.324  1.00  1.040          H  
ATOM   8993  HA  THR D 585      38.448  31.188  -5.438  1.00  1.040          H  
ATOM   8994  HB  THR D 585      36.389  32.070  -7.465  1.00  1.460          H  
ATOM   8995  HG1 THR D 585      35.384  31.373  -5.539  1.00  1.460          H  
ATOM   8996 1HG2 THR D 585      36.689  29.787  -8.353  1.00  1.460          H  
ATOM   8997 2HG2 THR D 585      38.219  30.676  -8.394  1.00  1.460          H  
ATOM   8998 3HG2 THR D 585      37.923  29.488  -7.106  1.00  1.460          H  
ATOM   8999  N   LEU D 586      40.116  32.121  -6.946  1.00  0.790          N  
ATOM   9000  CA  LEU D 586      41.191  32.604  -7.805  1.00  0.780          C  
ATOM   9001  C   LEU D 586      41.586  31.521  -8.811  1.00  0.720          C  
ATOM   9002  O   LEU D 586      41.387  30.330  -8.579  1.00  0.780          O  
ATOM   9003  CB  LEU D 586      42.479  32.986  -7.027  1.00  1.100          C  
ATOM   9004  CG  LEU D 586      42.422  33.995  -5.895  1.00  1.100          C  
ATOM   9005  CD1 LEU D 586      43.810  34.084  -5.279  1.00  1.100          C  
ATOM   9006  CD2 LEU D 586      41.964  35.319  -6.402  1.00  1.100          C  
ATOM   9007  H   LEU D 586      40.256  31.287  -6.364  1.00  0.950          H  
ATOM   9008  HA  LEU D 586      40.828  33.461  -8.360  1.00  0.940          H  
ATOM   9009 1HB  LEU D 586      42.885  32.124  -6.600  1.00  1.320          H  
ATOM   9010 2HB  LEU D 586      43.197  33.361  -7.759  1.00  1.320          H  
ATOM   9011  HG  LEU D 586      41.743  33.639  -5.125  1.00  1.320          H  
ATOM   9012 1HD1 LEU D 586      43.795  34.791  -4.451  1.00  1.320          H  
ATOM   9013 2HD1 LEU D 586      44.114  33.101  -4.916  1.00  1.320          H  
ATOM   9014 3HD1 LEU D 586      44.514  34.425  -6.019  1.00  1.320          H  
ATOM   9015 1HD2 LEU D 586      41.933  36.036  -5.585  1.00  1.320          H  
ATOM   9016 2HD2 LEU D 586      42.639  35.680  -7.180  1.00  1.320          H  
ATOM   9017 3HD2 LEU D 586      40.984  35.187  -6.791  1.00  1.320          H  
ATOM   9018  N   MET D 587      42.203  31.911  -9.904  1.00  0.700          N  
ATOM   9019  CA  MET D 587      42.787  30.918 -10.815  1.00  0.670          C  
ATOM   9020  C   MET D 587      44.237  31.307 -10.962  1.00  0.540          C  
ATOM   9021  O   MET D 587      44.544  32.470 -10.791  1.00  0.690          O  
ATOM   9022  CB  MET D 587      42.075  30.893 -12.151  1.00  0.950          C  
ATOM   9023  CG  MET D 587      42.174  32.176 -12.907  1.00  0.950          C  
ATOM   9024  SD  MET D 587      41.272  32.130 -14.403  1.00  0.950          S  
ATOM   9025  CE  MET D 587      41.520  33.757 -15.039  1.00  0.950          C  
ATOM   9026  H   MET D 587      42.272  32.917 -10.078  1.00  0.840          H  
ATOM   9027  HA  MET D 587      42.749  29.927 -10.365  1.00  0.800          H  
ATOM   9028 1HB  MET D 587      42.492  30.102 -12.768  1.00  1.140          H  
ATOM   9029 2HB  MET D 587      41.021  30.661 -11.991  1.00  1.140          H  
ATOM   9030 1HG  MET D 587      41.788  32.975 -12.290  1.00  1.140          H  
ATOM   9031 2HG  MET D 587      43.211  32.385 -13.142  1.00  1.140          H  
ATOM   9032 1HE  MET D 587      40.983  33.829 -15.953  1.00  1.140          H  
ATOM   9033 2HE  MET D 587      41.137  34.495 -14.337  1.00  1.140          H  
ATOM   9034 3HE  MET D 587      42.576  33.933 -15.222  1.00  1.140          H  
ATOM   9035  N   ALA D 588      45.131  30.374 -11.277  1.00  0.670          N  
ATOM   9036  CA  ALA D 588      46.562  30.696 -11.401  1.00  0.640          C  
ATOM   9037  C   ALA D 588      47.240  29.720 -12.335  1.00  0.730          C  
ATOM   9038  O   ALA D 588      46.651  28.702 -12.690  1.00  0.850          O  
ATOM   9039  CB  ALA D 588      47.241  30.672 -10.045  1.00  0.910          C  
ATOM   9040  H   ALA D 588      44.822  29.426 -11.450  1.00  0.800          H  
ATOM   9041  HA  ALA D 588      46.656  31.694 -11.833  1.00  0.770          H  
ATOM   9042 1HB  ALA D 588      48.279  30.927 -10.149  1.00  1.090          H  
ATOM   9043 2HB  ALA D 588      46.764  31.388  -9.391  1.00  1.090          H  
ATOM   9044 3HB  ALA D 588      47.169  29.692  -9.630  1.00  1.090          H  
ATOM   9045  N   ASP D 589      48.461  30.036 -12.766  1.00  0.770          N  
ATOM   9046  CA  ASP D 589      49.160  29.128 -13.667  1.00  0.940          C  
ATOM   9047  C   ASP D 589      50.011  28.102 -12.938  1.00  0.940          C  
ATOM   9048  O   ASP D 589      50.100  26.948 -13.360  1.00  1.080          O  
ATOM   9049  CB  ASP D 589      50.061  29.911 -14.617  1.00  1.250          C  
ATOM   9050  CG  ASP D 589      49.286  30.809 -15.538  1.00  1.250          C  
ATOM   9051  OD1 ASP D 589      48.187  30.463 -15.909  1.00  1.250          O  
ATOM   9052  OD2 ASP D 589      49.802  31.826 -15.908  1.00  1.250          O  
ATOM   9053  H   ASP D 589      48.924  30.886 -12.425  1.00  0.920          H  
ATOM   9054  HA  ASP D 589      48.418  28.591 -14.258  1.00  1.130          H  
ATOM   9055 1HB  ASP D 589      50.760  30.519 -14.034  1.00  1.500          H  
ATOM   9056 2HB  ASP D 589      50.647  29.212 -15.217  1.00  1.500          H  
ATOM   9057  N   ARG D 590      50.661  28.510 -11.853  1.00  0.820          N  
ATOM   9058  CA  ARG D 590      51.549  27.571 -11.163  1.00  0.850          C  
ATOM   9059  C   ARG D 590      51.581  27.713  -9.653  1.00  0.740          C  
ATOM   9060  O   ARG D 590      51.671  28.820  -9.122  1.00  0.670          O  
ATOM   9061  CB  ARG D 590      52.971  27.697 -11.700  1.00  1.180          C  
ATOM   9062  CG  ARG D 590      53.986  26.756 -11.057  1.00  1.180          C  
ATOM   9063  CD  ARG D 590      55.312  26.829 -11.702  1.00  1.180          C  
ATOM   9064  NE  ARG D 590      56.292  26.022 -10.977  1.00  1.180          N  
ATOM   9065  CZ  ARG D 590      57.582  25.829 -11.330  1.00  1.180          C  
ATOM   9066  NH1 ARG D 590      58.076  26.368 -12.427  1.00  1.180          N  
ATOM   9067  NH2 ARG D 590      58.343  25.086 -10.545  1.00  1.180          N  
ATOM   9068  H   ARG D 590      50.552  29.482 -11.544  1.00  0.980          H  
ATOM   9069  HA  ARG D 590      51.201  26.562 -11.384  1.00  1.020          H  
ATOM   9070 1HB  ARG D 590      52.968  27.497 -12.772  1.00  1.410          H  
ATOM   9071 2HB  ARG D 590      53.326  28.713 -11.559  1.00  1.410          H  
ATOM   9072 1HG  ARG D 590      54.128  27.024 -10.010  1.00  1.410          H  
ATOM   9073 2HG  ARG D 590      53.631  25.727 -11.126  1.00  1.410          H  
ATOM   9074 1HD  ARG D 590      55.240  26.452 -12.723  1.00  1.410          H  
ATOM   9075 2HD  ARG D 590      55.655  27.864 -11.710  1.00  1.410          H  
ATOM   9076  HE  ARG D 590      55.991  25.573 -10.116  1.00  1.410          H  
ATOM   9077 1HH1 ARG D 590      57.492  26.933 -13.023  1.00  1.410          H  
ATOM   9078 2HH1 ARG D 590      59.045  26.215 -12.678  1.00  1.410          H  
ATOM   9079 1HH2 ARG D 590      57.937  24.698  -9.703  1.00  1.410          H  
ATOM   9080 2HH2 ARG D 590      59.312  24.918 -10.769  1.00  1.410          H  
ATOM   9081  N   VAL D 591      51.523  26.575  -8.949  1.00  0.840          N  
ATOM   9082  CA  VAL D 591      51.635  26.608  -7.494  1.00  0.850          C  
ATOM   9083  C   VAL D 591      52.677  25.635  -6.950  1.00  0.970          C  
ATOM   9084  O   VAL D 591      52.644  24.444  -7.253  1.00  1.110          O  
ATOM   9085  CB  VAL D 591      50.279  26.347  -6.809  1.00  1.190          C  
ATOM   9086  CG1 VAL D 591      50.446  26.380  -5.265  1.00  1.190          C  
ATOM   9087  CG2 VAL D 591      49.315  27.405  -7.261  1.00  1.190          C  
ATOM   9088  H   VAL D 591      51.435  25.695  -9.440  1.00  1.010          H  
ATOM   9089  HA  VAL D 591      51.941  27.604  -7.219  1.00  1.020          H  
ATOM   9090  HB  VAL D 591      49.912  25.360  -7.075  1.00  1.420          H  
ATOM   9091 1HG1 VAL D 591      49.503  26.197  -4.793  1.00  1.420          H  
ATOM   9092 2HG1 VAL D 591      51.138  25.616  -4.949  1.00  1.420          H  
ATOM   9093 3HG1 VAL D 591      50.826  27.358  -4.957  1.00  1.420          H  
ATOM   9094 1HG2 VAL D 591      48.368  27.290  -6.803  1.00  1.420          H  
ATOM   9095 2HG2 VAL D 591      49.703  28.333  -6.999  1.00  1.420          H  
ATOM   9096 3HG2 VAL D 591      49.197  27.367  -8.327  1.00  1.420          H  
ATOM   9097  N   THR D 592      53.573  26.157  -6.116  1.00  0.990          N  
ATOM   9098  CA  THR D 592      54.602  25.340  -5.463  1.00  1.150          C  
ATOM   9099  C   THR D 592      54.219  25.176  -3.994  1.00  0.920          C  
ATOM   9100  O   THR D 592      53.929  26.163  -3.313  1.00  0.860          O  
ATOM   9101  CB  THR D 592      56.006  25.985  -5.549  1.00  1.550          C  
ATOM   9102  OG1 THR D 592      56.391  26.159  -6.921  1.00  1.550          O  
ATOM   9103  CG2 THR D 592      57.030  25.075  -4.873  1.00  1.550          C  
ATOM   9104  H   THR D 592      53.514  27.167  -5.948  1.00  1.190          H  
ATOM   9105  HA  THR D 592      54.631  24.355  -5.925  1.00  1.380          H  
ATOM   9106  HB  THR D 592      56.000  26.950  -5.053  1.00  1.860          H  
ATOM   9107  HG1 THR D 592      55.822  26.820  -7.320  1.00  1.860          H  
ATOM   9108 1HG2 THR D 592      58.015  25.531  -4.944  1.00  1.860          H  
ATOM   9109 2HG2 THR D 592      56.782  24.931  -3.824  1.00  1.860          H  
ATOM   9110 3HG2 THR D 592      57.041  24.113  -5.376  1.00  1.860          H  
ATOM   9111  N   ILE D 593      54.196  23.937  -3.493  1.00  0.910          N  
ATOM   9112  CA  ILE D 593      53.783  23.697  -2.106  1.00  0.830          C  
ATOM   9113  C   ILE D 593      54.864  23.073  -1.226  1.00  0.900          C  
ATOM   9114  O   ILE D 593      55.436  22.038  -1.582  1.00  1.110          O  
ATOM   9115  CB  ILE D 593      52.544  22.762  -2.031  1.00  1.190          C  
ATOM   9116  CG1 ILE D 593      51.400  23.318  -2.855  1.00  1.190          C  
ATOM   9117  CG2 ILE D 593      52.067  22.617  -0.536  1.00  1.190          C  
ATOM   9118  CD1 ILE D 593      51.270  22.751  -4.261  1.00  1.190          C  
ATOM   9119  H   ILE D 593      54.452  23.163  -4.095  1.00  1.090          H  
ATOM   9120  HA  ILE D 593      53.513  24.652  -1.657  1.00  1.000          H  
ATOM   9121  HB  ILE D 593      52.788  21.787  -2.421  1.00  1.430          H  
ATOM   9122 1HG1 ILE D 593      50.476  23.104  -2.335  1.00  1.430          H  
ATOM   9123 2HG1 ILE D 593      51.526  24.393  -2.926  1.00  1.430          H  
ATOM   9124 1HG2 ILE D 593      51.195  21.978  -0.493  1.00  1.430          H  
ATOM   9125 2HG2 ILE D 593      52.849  22.180   0.080  1.00  1.430          H  
ATOM   9126 3HG2 ILE D 593      51.806  23.605  -0.140  1.00  1.430          H  
ATOM   9127 1HD1 ILE D 593      50.412  23.209  -4.752  1.00  1.430          H  
ATOM   9128 2HD1 ILE D 593      52.153  22.954  -4.849  1.00  1.430          H  
ATOM   9129 3HD1 ILE D 593      51.115  21.673  -4.204  1.00  1.430          H  
ATOM   9130  N   GLN D 594      55.097  23.697  -0.063  1.00  0.860          N  
ATOM   9131  CA  GLN D 594      56.016  23.166   0.945  1.00  1.050          C  
ATOM   9132  C   GLN D 594      55.327  23.019   2.300  1.00  1.190          C  
ATOM   9133  O   GLN D 594      54.921  23.993   2.933  1.00  1.290          O  
ATOM   9134  CB  GLN D 594      57.288  24.001   1.076  1.00  1.390          C  
ATOM   9135  CG  GLN D 594      58.225  23.516   2.216  1.00  1.390          C  
ATOM   9136  CD  GLN D 594      58.752  22.096   1.987  1.00  1.390          C  
ATOM   9137  OE1 GLN D 594      59.381  21.798   0.964  1.00  1.390          O  
ATOM   9138  NE2 GLN D 594      58.487  21.207   2.937  1.00  1.390          N  
ATOM   9139  H   GLN D 594      54.596  24.578   0.110  1.00  1.030          H  
ATOM   9140  HA  GLN D 594      56.314  22.171   0.637  1.00  1.260          H  
ATOM   9141 1HB  GLN D 594      57.842  23.977   0.136  1.00  1.670          H  
ATOM   9142 2HB  GLN D 594      57.021  25.040   1.276  1.00  1.670          H  
ATOM   9143 1HG  GLN D 594      59.080  24.186   2.270  1.00  1.670          H  
ATOM   9144 2HG  GLN D 594      57.688  23.530   3.170  1.00  1.670          H  
ATOM   9145 1HE2 GLN D 594      58.807  20.266   2.852  1.00  1.670          H  
ATOM   9146 2HE2 GLN D 594      57.939  21.466   3.777  1.00  1.670          H  
ATOM   9147  N   THR D 595      55.207  21.767   2.720  1.00  1.380          N  
ATOM   9148  CA  THR D 595      54.550  21.284   3.931  1.00  1.620          C  
ATOM   9149  C   THR D 595      55.415  21.265   5.188  1.00  1.760          C  
ATOM   9150  O   THR D 595      56.639  21.458   5.151  1.00  1.840          O  
ATOM   9151  CB  THR D 595      54.105  19.852   3.721  1.00  2.170          C  
ATOM   9152  OG1 THR D 595      55.289  19.114   3.529  1.00  2.170          O  
ATOM   9153  CG2 THR D 595      53.205  19.730   2.500  1.00  2.170          C  
ATOM   9154  H   THR D 595      55.606  21.045   2.133  1.00  1.660          H  
ATOM   9155  HA  THR D 595      53.685  21.906   4.127  1.00  1.940          H  
ATOM   9156  HB  THR D 595      53.584  19.484   4.607  1.00  2.610          H  
ATOM   9157  HG1 THR D 595      55.174  18.132   3.604  1.00  2.610          H  
ATOM   9158 1HG2 THR D 595      52.942  18.686   2.385  1.00  2.610          H  
ATOM   9159 2HG2 THR D 595      52.301  20.322   2.640  1.00  2.610          H  
ATOM   9160 3HG2 THR D 595      53.723  20.071   1.606  1.00  2.610          H  
ATOM   9161  N   ALA D 596      54.751  20.986   6.313  1.00  2.000          N  
ATOM   9162  CA  ALA D 596      55.395  20.811   7.601  1.00  2.230          C  
ATOM   9163  C   ALA D 596      54.542  19.916   8.482  1.00  2.910          C  
ATOM   9164  O   ALA D 596      54.414  20.188   9.673  1.00  3.530          O  
ATOM   9165  OXT ALA D 596      53.733  19.166   7.945  1.00  3.340          O  
ATOM   9166  CB  ALA D 596      55.611  22.128   8.283  1.00  2.870          C  
ATOM   9167  H   ALA D 596      53.751  20.870   6.254  1.00  2.400          H  
ATOM   9168  HA  ALA D 596      56.358  20.328   7.439  1.00  2.680          H  
ATOM   9169 1HB  ALA D 596      56.103  21.971   9.238  1.00  3.450          H  
ATOM   9170 2HB  ALA D 596      56.227  22.759   7.656  1.00  3.450          H  
ATOM   9171 3HB  ALA D 596      54.656  22.576   8.440  1.00  3.450          H  
TER                                                                             
ATOM   9173  N   MET E 597      35.750  -6.570  20.354  1.00  3.890          N  
ATOM   9174  CA  MET E 597      36.448  -6.404  19.081  1.00  3.890          C  
ATOM   9175  C   MET E 597      35.474  -6.683  17.935  1.00  3.890          C  
ATOM   9176  O   MET E 597      34.313  -7.012  18.174  1.00  3.890          O  
ATOM   9177  CB  MET E 597      37.679  -7.329  19.020  1.00  5.450          C  
ATOM   9178  CG  MET E 597      38.698  -7.133  20.186  1.00  5.450          C  
ATOM   9179  SD  MET E 597      39.442  -5.470  20.246  1.00  5.450          S  
ATOM   9180  CE  MET E 597      40.625  -5.461  18.897  1.00  5.450          C  
ATOM   9181 1H   MET E 597      35.923  -7.493  20.722  1.00  4.670          H  
ATOM   9182 2H   MET E 597      36.076  -5.877  21.012  1.00  4.670          H  
ATOM   9183 3H   MET E 597      34.759  -6.451  20.204  1.00  4.670          H  
ATOM   9184  HA  MET E 597      36.780  -5.370  18.986  1.00  4.670          H  
ATOM   9185 1HB  MET E 597      37.355  -8.369  19.033  1.00  6.540          H  
ATOM   9186 2HB  MET E 597      38.212  -7.170  18.082  1.00  6.540          H  
ATOM   9187 1HG  MET E 597      38.220  -7.328  21.144  1.00  6.540          H  
ATOM   9188 2HG  MET E 597      39.507  -7.855  20.072  1.00  6.540          H  
ATOM   9189 1HE  MET E 597      41.112  -4.491  18.845  1.00  6.540          H  
ATOM   9190 2HE  MET E 597      41.373  -6.221  19.067  1.00  6.540          H  
ATOM   9191 3HE  MET E 597      40.119  -5.651  17.963  1.00  6.540          H  
ATOM   9192  N   ALA E 598      35.956  -6.602  16.697  1.00  3.890          N  
ATOM   9193  CA  ALA E 598      35.143  -6.814  15.486  1.00  3.890          C  
ATOM   9194  C   ALA E 598      34.950  -8.286  15.127  1.00  3.890          C  
ATOM   9195  O   ALA E 598      34.292  -8.603  14.137  1.00  3.890          O  
ATOM   9196  CB  ALA E 598      35.783  -6.099  14.305  1.00  5.450          C  
ATOM   9197  H   ALA E 598      36.931  -6.305  16.556  1.00  4.670          H  
ATOM   9198  HA  ALA E 598      34.156  -6.387  15.668  1.00  4.670          H  
ATOM   9199 1HB  ALA E 598      35.166  -6.226  13.418  1.00  6.540          H  
ATOM   9200 2HB  ALA E 598      35.880  -5.038  14.534  1.00  6.540          H  
ATOM   9201 3HB  ALA E 598      36.766  -6.512  14.129  1.00  6.540          H  
ATOM   9202  N   ILE E 599      35.531  -9.172  15.916  1.00  3.890          N  
ATOM   9203  CA  ILE E 599      35.494 -10.596  15.643  1.00  3.890          C  
ATOM   9204  C   ILE E 599      34.108 -11.177  15.910  1.00  3.890          C  
ATOM   9205  O   ILE E 599      33.615 -11.138  17.038  1.00  3.890          O  
ATOM   9206  CB  ILE E 599      36.494 -11.323  16.583  1.00  5.450          C  
ATOM   9207  CG1 ILE E 599      37.930 -10.809  16.343  1.00  5.450          C  
ATOM   9208  CG2 ILE E 599      36.443 -12.843  16.304  1.00  5.450          C  
ATOM   9209  CD1 ILE E 599      38.934 -11.209  17.379  1.00  5.450          C  
ATOM   9210  H   ILE E 599      36.028  -8.813  16.712  1.00  4.670          H  
ATOM   9211  HA  ILE E 599      35.751 -10.767  14.603  1.00  4.670          H  
ATOM   9212  HB  ILE E 599      36.231 -11.131  17.620  1.00  6.540          H  
ATOM   9213 1HG1 ILE E 599      38.282 -11.205  15.437  1.00  6.540          H  
ATOM   9214 2HG1 ILE E 599      37.915  -9.723  16.277  1.00  6.540          H  
ATOM   9215 1HG2 ILE E 599      37.133 -13.366  16.946  1.00  6.540          H  
ATOM   9216 2HG2 ILE E 599      35.444 -13.237  16.483  1.00  6.540          H  
ATOM   9217 3HG2 ILE E 599      36.718 -13.025  15.269  1.00  6.540          H  
ATOM   9218 1HD1 ILE E 599      39.890 -10.807  17.105  1.00  6.540          H  
ATOM   9219 2HD1 ILE E 599      38.639 -10.811  18.348  1.00  6.540          H  
ATOM   9220 3HD1 ILE E 599      39.022 -12.289  17.447  1.00  6.540          H  
ATOM   9221  N   THR E 600      33.522 -11.774  14.875  1.00  3.890          N  
ATOM   9222  CA  THR E 600      32.216 -12.428  14.908  1.00  3.890          C  
ATOM   9223  C   THR E 600      32.242 -13.607  15.869  1.00  3.890          C  
ATOM   9224  O   THR E 600      33.198 -14.367  15.869  1.00  3.890          O  
ATOM   9225  CB  THR E 600      31.810 -12.927  13.495  1.00  5.450          C  
ATOM   9226  OG1 THR E 600      31.729 -11.809  12.600  1.00  5.450          O  
ATOM   9227  CG2 THR E 600      30.451 -13.642  13.540  1.00  5.450          C  
ATOM   9228  H   THR E 600      33.995 -11.727  13.985  1.00  4.670          H  
ATOM   9229  HA  THR E 600      31.474 -11.711  15.260  1.00  4.670          H  
ATOM   9230  HB  THR E 600      32.567 -13.618  13.123  1.00  6.540          H  
ATOM   9231  HG1 THR E 600      31.606 -12.116  11.700  1.00  6.540          H  
ATOM   9232 1HG2 THR E 600      30.182 -13.973  12.546  1.00  6.540          H  
ATOM   9233 2HG2 THR E 600      30.492 -14.507  14.190  1.00  6.540          H  
ATOM   9234 3HG2 THR E 600      29.693 -12.953  13.904  1.00  6.540          H  
ATOM   9235  N   ALA E 601      31.199 -13.812  16.675  1.00  3.890          N  
ATOM   9236  CA  ALA E 601      31.200 -14.970  17.582  1.00  3.890          C  
ATOM   9237  C   ALA E 601      30.859 -16.283  16.854  1.00  3.890          C  
ATOM   9238  O   ALA E 601      29.819 -16.899  17.086  1.00  3.890          O  
ATOM   9239  CB  ALA E 601      30.212 -14.752  18.711  1.00  5.450          C  
ATOM   9240  H   ALA E 601      30.422 -13.168  16.662  1.00  4.670          H  
ATOM   9241  HA  ALA E 601      32.202 -15.066  18.000  1.00  4.670          H  
ATOM   9242 1HB  ALA E 601      30.249 -15.603  19.391  1.00  6.540          H  
ATOM   9243 2HB  ALA E 601      30.472 -13.843  19.251  1.00  6.540          H  
ATOM   9244 3HB  ALA E 601      29.207 -14.659  18.302  1.00  6.540          H  
ATOM   9245  N   ASP E 602      31.750 -16.678  15.956  1.00  3.890          N  
ATOM   9246  CA  ASP E 602      31.661 -17.883  15.131  1.00  3.890          C  
ATOM   9247  C   ASP E 602      32.672 -18.927  15.605  1.00  3.890          C  
ATOM   9248  O   ASP E 602      33.704 -18.591  16.180  1.00  3.890          O  
ATOM   9249  CB  ASP E 602      31.878 -17.569  13.643  1.00  5.450          C  
ATOM   9250  CG  ASP E 602      31.569 -18.735  12.730  1.00  5.450          C  
ATOM   9251  OD1 ASP E 602      30.599 -18.693  12.027  1.00  5.450          O  
ATOM   9252  OD2 ASP E 602      32.310 -19.708  12.791  1.00  5.450          O  
ATOM   9253  H   ASP E 602      32.553 -16.062  15.868  1.00  4.670          H  
ATOM   9254  HA  ASP E 602      30.661 -18.305  15.245  1.00  4.670          H  
ATOM   9255 1HB  ASP E 602      31.255 -16.725  13.356  1.00  6.540          H  
ATOM   9256 2HB  ASP E 602      32.878 -17.291  13.478  1.00  6.540          H  
ATOM   9257  N   ASP E 603      32.423 -20.203  15.322  1.00  3.890          N  
ATOM   9258  CA  ASP E 603      33.335 -21.271  15.740  1.00  3.890          C  
ATOM   9259  C   ASP E 603      34.755 -21.085  15.200  1.00  3.890          C  
ATOM   9260  O   ASP E 603      35.731 -21.500  15.843  1.00  3.890          O  
ATOM   9261  CB  ASP E 603      32.814 -22.628  15.269  1.00  5.450          C  
ATOM   9262  CG  ASP E 603      31.566 -23.113  16.015  1.00  5.450          C  
ATOM   9263  OD1 ASP E 603      31.212 -22.559  17.046  1.00  5.450          O  
ATOM   9264  OD2 ASP E 603      30.954 -24.021  15.526  1.00  5.450          O  
ATOM   9265  H   ASP E 603      31.583 -20.450  14.810  1.00  4.670          H  
ATOM   9266  HA  ASP E 603      33.383 -21.270  16.830  1.00  4.670          H  
ATOM   9267 1HB  ASP E 603      32.582 -22.566  14.202  1.00  6.540          H  
ATOM   9268 2HB  ASP E 603      33.601 -23.371  15.387  1.00  6.540          H  
ATOM   9269  N   ILE E 604      34.865 -20.487  14.013  1.00  3.890          N  
ATOM   9270  CA  ILE E 604      36.167 -20.236  13.401  1.00  3.890          C  
ATOM   9271  C   ILE E 604      36.671 -18.805  13.641  1.00  3.890          C  
ATOM   9272  O   ILE E 604      37.867 -18.570  13.802  1.00  3.890          O  
ATOM   9273  CB  ILE E 604      36.169 -20.637  11.898  1.00  5.450          C  
ATOM   9274  CG1 ILE E 604      35.126 -19.793  11.061  1.00  5.450          C  
ATOM   9275  CG2 ILE E 604      35.893 -22.141  11.802  1.00  5.450          C  
ATOM   9276  CD1 ILE E 604      35.206 -19.968   9.571  1.00  5.450          C  
ATOM   9277  H   ILE E 604      33.995 -20.208  13.530  1.00  4.670          H  
ATOM   9278  HA  ILE E 604      36.882 -20.894  13.875  1.00  4.670          H  
ATOM   9279  HB  ILE E 604      37.151 -20.433  11.481  1.00  6.540          H  
ATOM   9280 1HG1 ILE E 604      34.131 -20.071  11.365  1.00  6.540          H  
ATOM   9281 2HG1 ILE E 604      35.265 -18.746  11.251  1.00  6.540          H  
ATOM   9282 1HG2 ILE E 604      35.926 -22.470  10.771  1.00  6.540          H  
ATOM   9283 2HG2 ILE E 604      36.651 -22.678  12.371  1.00  6.540          H  
ATOM   9284 3HG2 ILE E 604      34.911 -22.358  12.219  1.00  6.540          H  
ATOM   9285 1HD1 ILE E 604      34.459 -19.341   9.105  1.00  6.540          H  
ATOM   9286 2HD1 ILE E 604      36.185 -19.673   9.214  1.00  6.540          H  
ATOM   9287 3HD1 ILE E 604      35.024 -20.998   9.293  1.00  6.540          H  
ATOM   9288  N   ALA E 605      35.779 -17.831  13.639  1.00  3.890          N  
ATOM   9289  CA  ALA E 605      36.161 -16.432  13.804  1.00  3.890          C  
ATOM   9290  C   ALA E 605      36.866 -16.170  15.119  1.00  3.890          C  
ATOM   9291  O   ALA E 605      37.851 -15.435  15.181  1.00  3.890          O  
ATOM   9292  CB  ALA E 605      34.946 -15.556  13.714  1.00  5.450          C  
ATOM   9293  H   ALA E 605      34.803 -18.072  13.529  1.00  4.670          H  
ATOM   9294  HA  ALA E 605      36.857 -16.179  13.012  1.00  4.670          H  
ATOM   9295 1HB  ALA E 605      35.197 -14.516  13.828  1.00  6.540          H  
ATOM   9296 2HB  ALA E 605      34.466 -15.709  12.774  1.00  6.540          H  
ATOM   9297 3HB  ALA E 605      34.300 -15.853  14.505  1.00  6.540          H  
ATOM   9298  N   VAL E 606      36.425 -16.846  16.175  1.00  3.890          N  
ATOM   9299  CA  VAL E 606      36.993 -16.647  17.504  1.00  3.890          C  
ATOM   9300  C   VAL E 606      38.438 -17.107  17.636  1.00  3.890          C  
ATOM   9301  O   VAL E 606      39.056 -16.904  18.678  1.00  3.890          O  
ATOM   9302  CB  VAL E 606      36.130 -17.333  18.572  1.00  5.450          C  
ATOM   9303  CG1 VAL E 606      34.715 -16.702  18.550  1.00  5.450          C  
ATOM   9304  CG2 VAL E 606      36.112 -18.863  18.311  1.00  5.450          C  
ATOM   9305  H   VAL E 606      35.623 -17.470  16.065  1.00  4.670          H  
ATOM   9306  HA  VAL E 606      36.969 -15.580  17.713  1.00  4.670          H  
ATOM   9307  HB  VAL E 606      36.550 -17.149  19.560  1.00  6.540          H  
ATOM   9308 1HG1 VAL E 606      34.090 -17.169  19.309  1.00  6.540          H  
ATOM   9309 2HG1 VAL E 606      34.797 -15.634  18.752  1.00  6.540          H  
ATOM   9310 3HG1 VAL E 606      34.260 -16.830  17.594  1.00  6.540          H  
ATOM   9311 1HG2 VAL E 606      35.503 -19.351  19.066  1.00  6.540          H  
ATOM   9312 2HG2 VAL E 606      35.708 -19.079  17.339  1.00  6.540          H  
ATOM   9313 3HG2 VAL E 606      37.122 -19.259  18.360  1.00  6.540          H  
ATOM   9314  N   GLN E 607      38.972 -17.767  16.610  1.00  3.890          N  
ATOM   9315  CA  GLN E 607      40.344 -18.222  16.637  1.00  3.890          C  
ATOM   9316  C   GLN E 607      41.299 -17.137  16.107  1.00  3.890          C  
ATOM   9317  O   GLN E 607      42.515 -17.338  16.083  1.00  3.890          O  
ATOM   9318  CB  GLN E 607      40.456 -19.511  15.816  1.00  5.450          C  
ATOM   9319  CG  GLN E 607      39.627 -20.670  16.401  1.00  5.450          C  
ATOM   9320  CD  GLN E 607      39.685 -21.946  15.574  1.00  5.450          C  
ATOM   9321  OE1 GLN E 607      40.773 -22.435  15.240  1.00  5.450          O  
ATOM   9322  NE2 GLN E 607      38.517 -22.495  15.237  1.00  5.450          N  
ATOM   9323  H   GLN E 607      38.425 -17.932  15.759  1.00  4.670          H  
ATOM   9324  HA  GLN E 607      40.617 -18.439  17.668  1.00  4.670          H  
ATOM   9325 1HB  GLN E 607      40.108 -19.325  14.799  1.00  6.540          H  
ATOM   9326 2HB  GLN E 607      41.498 -19.823  15.758  1.00  6.540          H  
ATOM   9327 1HG  GLN E 607      39.991 -20.889  17.400  1.00  6.540          H  
ATOM   9328 2HG  GLN E 607      38.580 -20.355  16.447  1.00  6.540          H  
ATOM   9329 1HE2 GLN E 607      38.499 -23.334  14.697  1.00  6.540          H  
ATOM   9330 2HE2 GLN E 607      37.623 -22.066  15.520  1.00  6.540          H  
ATOM   9331  N   TYR E 608      40.743 -16.000  15.660  1.00  3.890          N  
ATOM   9332  CA  TYR E 608      41.520 -14.888  15.125  1.00  3.890          C  
ATOM   9333  C   TYR E 608      42.310 -14.215  16.276  1.00  3.890          C  
ATOM   9334  O   TYR E 608      41.732 -13.964  17.334  1.00  3.890          O  
ATOM   9335  CB  TYR E 608      40.561 -13.875  14.477  1.00  5.450          C  
ATOM   9336  CG  TYR E 608      41.182 -12.692  13.700  1.00  5.450          C  
ATOM   9337  CD1 TYR E 608      41.535 -12.853  12.374  1.00  5.450          C  
ATOM   9338  CD2 TYR E 608      41.362 -11.458  14.297  1.00  5.450          C  
ATOM   9339  CE1 TYR E 608      42.046 -11.799  11.644  1.00  5.450          C  
ATOM   9340  CE2 TYR E 608      41.885 -10.394  13.571  1.00  5.450          C  
ATOM   9341  CZ  TYR E 608      42.222 -10.567  12.234  1.00  5.450          C  
ATOM   9342  OH  TYR E 608      42.738  -9.516  11.480  1.00  5.450          O  
ATOM   9343  H   TYR E 608      39.723 -15.906  15.688  1.00  4.670          H  
ATOM   9344  HA  TYR E 608      42.181 -15.289  14.368  1.00  4.670          H  
ATOM   9345 1HB  TYR E 608      39.901 -14.410  13.789  1.00  6.540          H  
ATOM   9346 2HB  TYR E 608      39.919 -13.461  15.254  1.00  6.540          H  
ATOM   9347  HD1 TYR E 608      41.398 -13.802  11.900  1.00  6.540          H  
ATOM   9348  HD2 TYR E 608      41.096 -11.320  15.333  1.00  6.540          H  
ATOM   9349  HE1 TYR E 608      42.306 -11.938  10.590  1.00  6.540          H  
ATOM   9350  HE2 TYR E 608      42.023  -9.426  14.052  1.00  6.540          H  
ATOM   9351  HH  TYR E 608      42.901  -9.823  10.546  1.00  6.540          H  
ATOM   9352  N   PRO E 609      43.624 -13.960  16.131  1.00  3.890          N  
ATOM   9353  CA  PRO E 609      44.501 -13.297  17.091  1.00  3.890          C  
ATOM   9354  C   PRO E 609      44.273 -11.812  17.012  1.00  3.890          C  
ATOM   9355  O   PRO E 609      43.690 -11.367  16.038  1.00  3.890          O  
ATOM   9356  CB  PRO E 609      45.894 -13.663  16.580  1.00  5.830          C  
ATOM   9357  CG  PRO E 609      45.712 -13.747  15.080  1.00  5.830          C  
ATOM   9358  CD  PRO E 609      44.321 -14.346  14.886  1.00  5.830          C  
ATOM   9359  HA  PRO E 609      44.307 -13.683  18.103  1.00  4.670          H  
ATOM   9360 1HB  PRO E 609      46.623 -12.890  16.881  1.00  7.000          H  
ATOM   9361 2HB  PRO E 609      46.222 -14.613  17.026  1.00  7.000          H  
ATOM   9362 1HG  PRO E 609      45.793 -12.741  14.631  1.00  7.000          H  
ATOM   9363 2HG  PRO E 609      46.506 -14.362  14.628  1.00  7.000          H  
ATOM   9364 1HD  PRO E 609      43.860 -13.868  14.013  1.00  7.000          H  
ATOM   9365 2HD  PRO E 609      44.382 -15.448  14.798  1.00  7.000          H  
ATOM   9366  N   ILE E 610      44.774 -11.023  17.959  1.00  3.890          N  
ATOM   9367  CA  ILE E 610      44.727  -9.585  17.707  1.00  3.890          C  
ATOM   9368  C   ILE E 610      46.107  -9.148  17.216  1.00  3.890          C  
ATOM   9369  O   ILE E 610      47.048  -9.048  18.007  1.00  3.890          O  
ATOM   9370  CB  ILE E 610      44.340  -8.768  18.946  1.00  5.450          C  
ATOM   9371  CG1 ILE E 610      42.992  -9.291  19.534  1.00  5.450          C  
ATOM   9372  CG2 ILE E 610      44.287  -7.251  18.582  1.00  5.450          C  
ATOM   9373  CD1 ILE E 610      41.801  -9.307  18.568  1.00  5.450          C  
ATOM   9374  H   ILE E 610      45.211 -11.406  18.787  1.00  4.670          H  
ATOM   9375  HA  ILE E 610      43.980  -9.387  16.962  1.00  4.670          H  
ATOM   9376  HB  ILE E 610      45.096  -8.910  19.718  1.00  6.540          H  
ATOM   9377 1HG1 ILE E 610      43.141 -10.306  19.899  1.00  6.540          H  
ATOM   9378 2HG1 ILE E 610      42.724  -8.655  20.378  1.00  6.540          H  
ATOM   9379 1HG2 ILE E 610      44.034  -6.672  19.467  1.00  6.540          H  
ATOM   9380 2HG2 ILE E 610      45.259  -6.918  18.210  1.00  6.540          H  
ATOM   9381 3HG2 ILE E 610      43.541  -7.069  17.810  1.00  6.540          H  
ATOM   9382 1HD1 ILE E 610      40.930  -9.680  19.099  1.00  6.540          H  
ATOM   9383 2HD1 ILE E 610      41.588  -8.316  18.195  1.00  6.540          H  
ATOM   9384 3HD1 ILE E 610      42.004  -9.965  17.729  1.00  6.540          H  
ATOM   9385  N   PRO E 611      46.249  -8.811  15.928  1.00  3.890          N  
ATOM   9386  CA  PRO E 611      47.495  -8.527  15.270  1.00  3.890          C  
ATOM   9387  C   PRO E 611      47.984  -7.128  15.522  1.00  3.890          C  
ATOM   9388  O   PRO E 611      47.965  -6.337  14.596  1.00  3.890          O  
ATOM   9389  CB  PRO E 611      47.131  -8.683  13.807  1.00  5.830          C  
ATOM   9390  CG  PRO E 611      45.690  -8.209  13.730  1.00  5.830          C  
ATOM   9391  CD  PRO E 611      45.068  -8.651  15.028  1.00  5.830          C  
ATOM   9392  HA  PRO E 611      48.255  -9.263  15.574  1.00  4.670          H  
ATOM   9393 1HB  PRO E 611      47.820  -8.097  13.222  1.00  7.000          H  
ATOM   9394 2HB  PRO E 611      47.258  -9.729  13.499  1.00  7.000          H  
ATOM   9395 1HG  PRO E 611      45.654  -7.116  13.598  1.00  7.000          H  
ATOM   9396 2HG  PRO E 611      45.187  -8.646  12.848  1.00  7.000          H  
ATOM   9397 1HD  PRO E 611      44.384  -7.864  15.395  1.00  7.000          H  
ATOM   9398 2HD  PRO E 611      44.573  -9.594  14.837  1.00  7.000          H  
ATOM   9399  N   THR E 612      48.406  -6.802  16.735  1.00  3.890          N  
ATOM   9400  CA  THR E 612      48.844  -5.423  16.992  1.00  3.890          C  
ATOM   9401  C   THR E 612      49.626  -4.926  15.780  1.00  3.750          C  
ATOM   9402  O   THR E 612      50.617  -5.560  15.374  1.00  3.890          O  
ATOM   9403  CB  THR E 612      49.754  -5.323  18.240  1.00  5.450          C  
ATOM   9404  OG1 THR E 612      49.063  -5.836  19.391  1.00  5.450          O  
ATOM   9405  CG2 THR E 612      50.150  -3.870  18.490  1.00  5.450          C  
ATOM   9406  H   THR E 612      48.326  -7.498  17.481  1.00  4.670          H  
ATOM   9407  HA  THR E 612      47.983  -4.797  17.128  1.00  4.670          H  
ATOM   9408  HB  THR E 612      50.658  -5.892  18.079  1.00  6.540          H  
ATOM   9409  HG1 THR E 612      49.692  -5.968  20.108  1.00  6.540          H  
ATOM   9410 1HG2 THR E 612      50.794  -3.814  19.364  1.00  6.540          H  
ATOM   9411 2HG2 THR E 612      50.690  -3.466  17.633  1.00  6.540          H  
ATOM   9412 3HG2 THR E 612      49.263  -3.277  18.660  1.00  6.540          H  
ATOM   9413  N   TYR E 613      49.206  -3.771  15.219  1.00  3.120          N  
ATOM   9414  CA  TYR E 613      49.880  -3.283  14.021  1.00  2.890          C  
ATOM   9415  C   TYR E 613      50.011  -1.783  13.856  1.00  2.730          C  
ATOM   9416  O   TYR E 613      49.319  -0.982  14.485  1.00  3.100          O  
ATOM   9417  CB  TYR E 613      49.204  -3.817  12.729  1.00  4.140          C  
ATOM   9418  CG  TYR E 613      47.794  -3.339  12.398  1.00  4.140          C  
ATOM   9419  CD1 TYR E 613      47.623  -2.180  11.657  1.00  4.140          C  
ATOM   9420  CD2 TYR E 613      46.678  -4.071  12.761  1.00  4.140          C  
ATOM   9421  CE1 TYR E 613      46.370  -1.776  11.325  1.00  4.140          C  
ATOM   9422  CE2 TYR E 613      45.444  -3.654  12.414  1.00  4.140          C  
ATOM   9423  CZ  TYR E 613      45.282  -2.525  11.714  1.00  4.140          C  
ATOM   9424  OH  TYR E 613      44.051  -2.112  11.394  1.00  4.140          O  
ATOM   9425  H   TYR E 613      48.422  -3.267  15.633  1.00  3.740          H  
ATOM   9426  HA  TYR E 613      50.888  -3.660  14.074  1.00  3.470          H  
ATOM   9427 1HB  TYR E 613      49.810  -3.552  11.872  1.00  4.970          H  
ATOM   9428 2HB  TYR E 613      49.191  -4.897  12.776  1.00  4.970          H  
ATOM   9429  HD1 TYR E 613      48.484  -1.590  11.340  1.00  4.970          H  
ATOM   9430  HD2 TYR E 613      46.773  -4.974  13.308  1.00  4.970          H  
ATOM   9431  HE1 TYR E 613      46.226  -0.864  10.749  1.00  4.970          H  
ATOM   9432  HE2 TYR E 613      44.587  -4.237  12.697  1.00  4.970          H  
ATOM   9433  HH  TYR E 613      43.377  -2.670  11.837  1.00  4.970          H  
ATOM   9434  N   ARG E 614      50.916  -1.422  12.938  1.00  2.390          N  
ATOM   9435  CA  ARG E 614      51.170  -0.026  12.576  1.00  2.330          C  
ATOM   9436  C   ARG E 614      50.941   0.162  11.070  1.00  1.930          C  
ATOM   9437  O   ARG E 614      51.202  -0.744  10.278  1.00  1.900          O  
ATOM   9438  CB  ARG E 614      52.597   0.368  12.949  1.00  3.290          C  
ATOM   9439  CG  ARG E 614      52.930   0.216  14.451  1.00  3.290          C  
ATOM   9440  CD  ARG E 614      54.303   0.690  14.790  1.00  3.290          C  
ATOM   9441  NE  ARG E 614      54.672   0.349  16.177  1.00  3.290          N  
ATOM   9442  CZ  ARG E 614      55.748   0.835  16.856  1.00  3.290          C  
ATOM   9443  NH1 ARG E 614      56.550   1.715  16.305  1.00  3.290          N  
ATOM   9444  NH2 ARG E 614      56.004   0.413  18.086  1.00  3.290          N  
ATOM   9445  H   ARG E 614      51.431  -2.193  12.503  1.00  2.870          H  
ATOM   9446  HA  ARG E 614      50.472   0.613  13.119  1.00  2.800          H  
ATOM   9447 1HB  ARG E 614      53.302  -0.244  12.389  1.00  3.940          H  
ATOM   9448 2HB  ARG E 614      52.774   1.409  12.673  1.00  3.940          H  
ATOM   9449 1HG  ARG E 614      52.216   0.794  15.039  1.00  3.940          H  
ATOM   9450 2HG  ARG E 614      52.861  -0.837  14.740  1.00  3.940          H  
ATOM   9451 1HD  ARG E 614      55.021   0.220  14.118  1.00  3.940          H  
ATOM   9452 2HD  ARG E 614      54.344   1.776  14.676  1.00  3.940          H  
ATOM   9453  HE  ARG E 614      54.083  -0.351  16.668  1.00  3.940          H  
ATOM   9454 1HH1 ARG E 614      56.384   2.040  15.371  1.00  3.940          H  
ATOM   9455 2HH1 ARG E 614      57.371   2.074  16.833  1.00  3.940          H  
ATOM   9456 1HH2 ARG E 614      55.414  -0.314  18.520  1.00  3.940          H  
ATOM   9457 2HH2 ARG E 614      56.806   0.768  18.582  1.00  3.940          H  
ATOM   9458  N   PHE E 615      50.481   1.351  10.667  1.00  1.760          N  
ATOM   9459  CA  PHE E 615      50.151   1.613   9.255  1.00  1.510          C  
ATOM   9460  C   PHE E 615      50.988   2.673   8.523  1.00  1.290          C  
ATOM   9461  O   PHE E 615      50.907   3.870   8.843  1.00  1.400          O  
ATOM   9462  CB  PHE E 615      48.680   2.014   9.230  1.00  2.210          C  
ATOM   9463  CG  PHE E 615      48.081   2.334   7.918  1.00  2.210          C  
ATOM   9464  CD1 PHE E 615      48.554   1.827   6.708  1.00  2.210          C  
ATOM   9465  CD2 PHE E 615      46.982   3.152   7.901  1.00  2.210          C  
ATOM   9466  CE1 PHE E 615      47.937   2.144   5.566  1.00  2.210          C  
ATOM   9467  CE2 PHE E 615      46.371   3.454   6.754  1.00  2.210          C  
ATOM   9468  CZ  PHE E 615      46.841   2.957   5.594  1.00  2.210          C  
ATOM   9469  H   PHE E 615      50.315   2.072  11.358  1.00  2.110          H  
ATOM   9470  HA  PHE E 615      50.271   0.674   8.715  1.00  1.810          H  
ATOM   9471 1HB  PHE E 615      48.096   1.212   9.674  1.00  2.660          H  
ATOM   9472 2HB  PHE E 615      48.549   2.889   9.870  1.00  2.660          H  
ATOM   9473  HD1 PHE E 615      49.420   1.168   6.665  1.00  2.660          H  
ATOM   9474  HD2 PHE E 615      46.599   3.559   8.841  1.00  2.660          H  
ATOM   9475  HE1 PHE E 615      48.310   1.742   4.632  1.00  2.660          H  
ATOM   9476  HE2 PHE E 615      45.501   4.090   6.762  1.00  2.660          H  
ATOM   9477  HZ  PHE E 615      46.343   3.200   4.702  1.00  2.660          H  
ATOM   9478  N   ILE E 616      51.837   2.198   7.584  1.00  1.120          N  
ATOM   9479  CA  ILE E 616      52.762   3.048   6.808  1.00  1.100          C  
ATOM   9480  C   ILE E 616      52.767   2.707   5.307  1.00  1.040          C  
ATOM   9481  O   ILE E 616      52.283   1.638   4.915  1.00  1.070          O  
ATOM   9482  CB  ILE E 616      54.216   2.950   7.376  1.00  1.550          C  
ATOM   9483  CG1 ILE E 616      54.791   1.496   7.312  1.00  1.550          C  
ATOM   9484  CG2 ILE E 616      54.266   3.439   8.819  1.00  1.550          C  
ATOM   9485  CD1 ILE E 616      55.584   1.156   6.039  1.00  1.550          C  
ATOM   9486  H   ILE E 616      51.790   1.192   7.364  1.00  1.340          H  
ATOM   9487  HA  ILE E 616      52.438   4.083   6.902  1.00  1.320          H  
ATOM   9488  HB  ILE E 616      54.867   3.580   6.775  1.00  1.860          H  
ATOM   9489 1HG1 ILE E 616      55.455   1.355   8.164  1.00  1.860          H  
ATOM   9490 2HG1 ILE E 616      53.965   0.782   7.392  1.00  1.860          H  
ATOM   9491 1HG2 ILE E 616      55.278   3.392   9.188  1.00  1.860          H  
ATOM   9492 2HG2 ILE E 616      53.934   4.443   8.877  1.00  1.860          H  
ATOM   9493 3HG2 ILE E 616      53.638   2.818   9.447  1.00  1.860          H  
ATOM   9494 1HD1 ILE E 616      55.944   0.131   6.113  1.00  1.860          H  
ATOM   9495 2HD1 ILE E 616      54.975   1.241   5.155  1.00  1.860          H  
ATOM   9496 3HD1 ILE E 616      56.434   1.834   5.956  1.00  1.860          H  
ATOM   9497  N   VAL E 617      53.361   3.595   4.494  1.00  0.990          N  
ATOM   9498  CA  VAL E 617      53.642   3.292   3.075  1.00  0.950          C  
ATOM   9499  C   VAL E 617      55.101   3.650   2.771  1.00  1.070          C  
ATOM   9500  O   VAL E 617      55.587   4.727   3.150  1.00  1.290          O  
ATOM   9501  CB  VAL E 617      52.714   4.023   2.083  1.00  1.350          C  
ATOM   9502  CG1 VAL E 617      53.026   3.668   0.641  1.00  1.350          C  
ATOM   9503  CG2 VAL E 617      51.271   3.685   2.396  1.00  1.350          C  
ATOM   9504  H   VAL E 617      53.676   4.478   4.915  1.00  1.190          H  
ATOM   9505  HA  VAL E 617      53.520   2.221   2.919  1.00  1.140          H  
ATOM   9506  HB  VAL E 617      52.907   5.033   2.145  1.00  1.620          H  
ATOM   9507 1HG1 VAL E 617      52.358   4.228  -0.010  1.00  1.620          H  
ATOM   9508 2HG1 VAL E 617      54.053   3.922   0.393  1.00  1.620          H  
ATOM   9509 3HG1 VAL E 617      52.874   2.612   0.485  1.00  1.620          H  
ATOM   9510 1HG2 VAL E 617      50.607   4.204   1.708  1.00  1.620          H  
ATOM   9511 2HG2 VAL E 617      51.158   2.665   2.296  1.00  1.620          H  
ATOM   9512 3HG2 VAL E 617      51.021   3.953   3.400  1.00  1.620          H  
ATOM   9513  N   THR E 618      55.808   2.729   2.105  1.00  0.990          N  
ATOM   9514  CA  THR E 618      57.220   2.923   1.774  1.00  1.190          C  
ATOM   9515  C   THR E 618      57.498   3.211   0.283  1.00  1.250          C  
ATOM   9516  O   THR E 618      57.029   2.511  -0.630  1.00  1.150          O  
ATOM   9517  CB  THR E 618      58.060   1.689   2.203  1.00  1.590          C  
ATOM   9518  OG1 THR E 618      57.944   1.494   3.613  1.00  1.590          O  
ATOM   9519  CG2 THR E 618      59.544   1.915   1.885  1.00  1.590          C  
ATOM   9520  H   THR E 618      55.333   1.875   1.808  1.00  1.190          H  
ATOM   9521  HA  THR E 618      57.574   3.774   2.344  1.00  1.430          H  
ATOM   9522  HB  THR E 618      57.703   0.802   1.684  1.00  1.900          H  
ATOM   9523  HG1 THR E 618      57.054   1.203   3.812  1.00  1.900          H  
ATOM   9524 1HG2 THR E 618      60.115   1.048   2.210  1.00  1.900          H  
ATOM   9525 2HG2 THR E 618      59.696   2.055   0.820  1.00  1.900          H  
ATOM   9526 3HG2 THR E 618      59.893   2.797   2.419  1.00  1.900          H  
ATOM   9527  N   LEU E 619      58.288   4.267   0.057  1.00  1.490          N  
ATOM   9528  CA  LEU E 619      58.754   4.705  -1.266  1.00  1.700          C  
ATOM   9529  C   LEU E 619      60.199   5.175  -1.220  1.00  2.040          C  
ATOM   9530  O   LEU E 619      60.543   6.102  -0.494  1.00  2.020          O  
ATOM   9531  CB  LEU E 619      57.844   5.810  -1.831  1.00  2.300          C  
ATOM   9532  CG  LEU E 619      58.321   6.541  -3.160  1.00  2.300          C  
ATOM   9533  CD1 LEU E 619      58.472   5.586  -4.319  1.00  2.300          C  
ATOM   9534  CD2 LEU E 619      57.278   7.601  -3.530  1.00  2.300          C  
ATOM   9535  H   LEU E 619      58.596   4.778   0.893  1.00  1.790          H  
ATOM   9536  HA  LEU E 619      58.696   3.851  -1.937  1.00  2.040          H  
ATOM   9537 1HB  LEU E 619      56.867   5.366  -2.034  1.00  2.760          H  
ATOM   9538 2HB  LEU E 619      57.716   6.572  -1.064  1.00  2.760          H  
ATOM   9539  HG  LEU E 619      59.282   7.019  -2.987  1.00  2.760          H  
ATOM   9540 1HD1 LEU E 619      58.784   6.152  -5.183  1.00  2.760          H  
ATOM   9541 2HD1 LEU E 619      59.211   4.828  -4.103  1.00  2.760          H  
ATOM   9542 3HD1 LEU E 619      57.564   5.123  -4.518  1.00  2.760          H  
ATOM   9543 1HD2 LEU E 619      57.586   8.121  -4.431  1.00  2.760          H  
ATOM   9544 2HD2 LEU E 619      56.318   7.126  -3.709  1.00  2.760          H  
ATOM   9545 3HD2 LEU E 619      57.182   8.316  -2.715  1.00  2.760          H  
ATOM   9546  N   GLY E 620      61.075   4.519  -1.987  1.00  2.410          N  
ATOM   9547  CA  GLY E 620      62.480   4.925  -1.981  1.00  2.810          C  
ATOM   9548  C   GLY E 620      63.125   4.576  -0.648  1.00  2.720          C  
ATOM   9549  O   GLY E 620      64.023   5.273  -0.180  1.00  2.970          O  
ATOM   9550  H   GLY E 620      60.758   3.759  -2.575  1.00  2.890          H  
ATOM   9551 1HA  GLY E 620      63.012   4.420  -2.786  1.00  3.370          H  
ATOM   9552 2HA  GLY E 620      62.554   5.998  -2.160  1.00  3.370          H  
ATOM   9553  N   ASP E 621      62.590   3.539  -0.006  1.00  2.550          N  
ATOM   9554  CA  ASP E 621      62.988   3.055   1.309  1.00  2.620          C  
ATOM   9555  C   ASP E 621      62.680   4.036   2.451  1.00  2.320          C  
ATOM   9556  O   ASP E 621      63.055   3.784   3.598  1.00  2.480          O  
ATOM   9557  CB  ASP E 621      64.473   2.679   1.320  1.00  3.640          C  
ATOM   9558  CG  ASP E 621      64.793   1.546   0.335  1.00  3.640          C  
ATOM   9559  OD1 ASP E 621      63.994   0.637   0.208  1.00  3.640          O  
ATOM   9560  OD2 ASP E 621      65.831   1.599  -0.284  1.00  3.640          O  
ATOM   9561  H   ASP E 621      61.883   3.002  -0.486  1.00  3.060          H  
ATOM   9562  HA  ASP E 621      62.429   2.141   1.507  1.00  3.140          H  
ATOM   9563 1HB  ASP E 621      65.091   3.542   1.092  1.00  4.370          H  
ATOM   9564 2HB  ASP E 621      64.748   2.349   2.321  1.00  4.370          H  
ATOM   9565  N   GLU E 622      61.955   5.123   2.171  1.00  1.970          N  
ATOM   9566  CA  GLU E 622      61.541   6.049   3.214  1.00  1.730          C  
ATOM   9567  C   GLU E 622      60.078   5.794   3.523  1.00  1.580          C  
ATOM   9568  O   GLU E 622      59.327   5.363   2.643  1.00  1.610          O  
ATOM   9569  CB  GLU E 622      61.763   7.503   2.788  1.00  2.520          C  
ATOM   9570  CG  GLU E 622      63.232   7.890   2.579  1.00  2.520          C  
ATOM   9571  CD  GLU E 622      63.404   9.350   2.232  1.00  2.520          C  
ATOM   9572  OE1 GLU E 622      62.406  10.014   2.039  1.00  2.520          O  
ATOM   9573  OE2 GLU E 622      64.516   9.817   2.178  1.00  2.520          O  
ATOM   9574  H   GLU E 622      61.666   5.335   1.211  1.00  2.360          H  
ATOM   9575  HA  GLU E 622      62.123   5.858   4.114  1.00  2.080          H  
ATOM   9576 1HB  GLU E 622      61.240   7.682   1.846  1.00  3.020          H  
ATOM   9577 2HB  GLU E 622      61.336   8.172   3.534  1.00  3.020          H  
ATOM   9578 1HG  GLU E 622      63.790   7.671   3.487  1.00  3.020          H  
ATOM   9579 2HG  GLU E 622      63.643   7.276   1.775  1.00  3.020          H  
ATOM   9580  N   GLN E 623      59.629   6.108   4.738  1.00  1.480          N  
ATOM   9581  CA  GLN E 623      58.211   5.883   5.004  1.00  1.370          C  
ATOM   9582  C   GLN E 623      57.528   7.065   5.644  1.00  1.370          C  
ATOM   9583  O   GLN E 623      58.148   7.884   6.328  1.00  1.510          O  
ATOM   9584  CB  GLN E 623      57.994   4.677   5.932  1.00  1.960          C  
ATOM   9585  CG  GLN E 623      58.453   4.903   7.370  1.00  1.960          C  
ATOM   9586  CD  GLN E 623      58.216   3.725   8.268  1.00  1.960          C  
ATOM   9587  OE1 GLN E 623      58.294   2.575   7.842  1.00  1.960          O  
ATOM   9588  NE2 GLN E 623      57.920   4.002   9.530  1.00  1.960          N  
ATOM   9589  H   GLN E 623      60.250   6.475   5.446  1.00  1.780          H  
ATOM   9590  HA  GLN E 623      57.702   5.692   4.063  1.00  1.640          H  
ATOM   9591 1HB  GLN E 623      56.936   4.429   5.948  1.00  2.350          H  
ATOM   9592 2HB  GLN E 623      58.522   3.810   5.526  1.00  2.350          H  
ATOM   9593 1HG  GLN E 623      59.511   5.150   7.384  1.00  2.350          H  
ATOM   9594 2HG  GLN E 623      57.874   5.710   7.777  1.00  2.350          H  
ATOM   9595 1HE2 GLN E 623      57.738   3.262  10.183  1.00  2.350          H  
ATOM   9596 2HE2 GLN E 623      57.856   4.953   9.847  1.00  2.350          H  
ATOM   9597  N   VAL E 624      56.225   7.115   5.414  1.00  1.250          N  
ATOM   9598  CA  VAL E 624      55.331   8.079   6.034  1.00  1.260          C  
ATOM   9599  C   VAL E 624      54.130   7.296   6.598  1.00  1.130          C  
ATOM   9600  O   VAL E 624      53.761   6.297   5.979  1.00  0.990          O  
ATOM   9601  CB  VAL E 624      54.866   9.145   4.996  1.00  1.760          C  
ATOM   9602  CG1 VAL E 624      53.882  10.150   5.628  1.00  1.760          C  
ATOM   9603  CG2 VAL E 624      56.086   9.901   4.461  1.00  1.760          C  
ATOM   9604  H   VAL E 624      55.850   6.409   4.766  1.00  1.500          H  
ATOM   9605  HA  VAL E 624      55.880   8.605   6.804  1.00  1.510          H  
ATOM   9606  HB  VAL E 624      54.352   8.649   4.176  1.00  2.110          H  
ATOM   9607 1HG1 VAL E 624      53.577  10.874   4.889  1.00  2.110          H  
ATOM   9608 2HG1 VAL E 624      53.007   9.637   5.990  1.00  2.110          H  
ATOM   9609 3HG1 VAL E 624      54.360  10.671   6.455  1.00  2.110          H  
ATOM   9610 1HG2 VAL E 624      55.767  10.642   3.731  1.00  2.110          H  
ATOM   9611 2HG2 VAL E 624      56.594  10.402   5.288  1.00  2.110          H  
ATOM   9612 3HG2 VAL E 624      56.775   9.207   3.985  1.00  2.110          H  
ATOM   9613  N   PRO E 625      53.682   7.552   7.855  1.00  1.250          N  
ATOM   9614  CA  PRO E 625      52.455   7.031   8.479  1.00  1.230          C  
ATOM   9615  C   PRO E 625      51.228   7.484   7.702  1.00  1.120          C  
ATOM   9616  O   PRO E 625      51.203   8.616   7.224  1.00  1.160          O  
ATOM   9617  CB  PRO E 625      52.492   7.661   9.870  1.00  1.840          C  
ATOM   9618  CG  PRO E 625      53.946   7.913  10.127  1.00  1.840          C  
ATOM   9619  CD  PRO E 625      54.532   8.297   8.790  1.00  1.840          C  
ATOM   9620  HA  PRO E 625      52.475   5.949   8.537  1.00  1.480          H  
ATOM   9621 1HB  PRO E 625      51.884   8.571   9.892  1.00  2.210          H  
ATOM   9622 2HB  PRO E 625      52.055   6.961  10.590  1.00  2.210          H  
ATOM   9623 1HG  PRO E 625      54.049   8.710  10.853  1.00  2.210          H  
ATOM   9624 2HG  PRO E 625      54.423   7.017  10.565  1.00  2.210          H  
ATOM   9625 1HD  PRO E 625      54.460   9.384   8.622  1.00  2.210          H  
ATOM   9626 2HD  PRO E 625      55.561   7.931   8.782  1.00  2.210          H  
ATOM   9627  N   PHE E 626      50.237   6.597   7.604  1.00  1.170          N  
ATOM   9628  CA  PHE E 626      48.976   6.818   6.867  1.00  1.140          C  
ATOM   9629  C   PHE E 626      47.675   6.755   7.632  1.00  1.110          C  
ATOM   9630  O   PHE E 626      47.582   6.153   8.704  1.00  1.210          O  
ATOM   9631  CB  PHE E 626      48.893   5.886   5.668  1.00  1.610          C  
ATOM   9632  CG  PHE E 626      49.729   6.325   4.548  1.00  1.610          C  
ATOM   9633  CD1 PHE E 626      51.058   6.352   4.612  1.00  1.610          C  
ATOM   9634  CD2 PHE E 626      49.142   6.704   3.386  1.00  1.610          C  
ATOM   9635  CE1 PHE E 626      51.787   6.765   3.572  1.00  1.610          C  
ATOM   9636  CE2 PHE E 626      49.867   7.082   2.330  1.00  1.610          C  
ATOM   9637  CZ  PHE E 626      51.189   7.110   2.413  1.00  1.610          C  
ATOM   9638  H   PHE E 626      50.377   5.685   8.060  1.00  1.400          H  
ATOM   9639  HA  PHE E 626      49.028   7.823   6.456  1.00  1.370          H  
ATOM   9640 1HB  PHE E 626      49.210   4.886   5.962  1.00  1.930          H  
ATOM   9641 2HB  PHE E 626      47.862   5.821   5.324  1.00  1.930          H  
ATOM   9642  HD1 PHE E 626      51.548   6.044   5.500  1.00  1.930          H  
ATOM   9643  HD2 PHE E 626      48.080   6.689   3.319  1.00  1.930          H  
ATOM   9644  HE1 PHE E 626      52.871   6.787   3.657  1.00  1.930          H  
ATOM   9645  HE2 PHE E 626      49.405   7.357   1.436  1.00  1.930          H  
ATOM   9646  HZ  PHE E 626      51.776   7.411   1.562  1.00  1.930          H  
ATOM   9647  N   THR E 627      46.659   7.424   7.063  1.00  1.100          N  
ATOM   9648  CA  THR E 627      45.307   7.376   7.602  1.00  1.230          C  
ATOM   9649  C   THR E 627      44.411   6.538   6.671  1.00  1.200          C  
ATOM   9650  O   THR E 627      43.431   5.933   7.115  1.00  1.390          O  
ATOM   9651  CB  THR E 627      44.730   8.799   7.748  1.00  1.670          C  
ATOM   9652  OG1 THR E 627      44.619   9.416   6.461  1.00  1.670          O  
ATOM   9653  CG2 THR E 627      45.688   9.646   8.591  1.00  1.670          C  
ATOM   9654  H   THR E 627      46.819   7.959   6.207  1.00  1.320          H  
ATOM   9655  HA  THR E 627      45.328   6.901   8.582  1.00  1.480          H  
ATOM   9656  HB  THR E 627      43.749   8.753   8.222  1.00  2.000          H  
ATOM   9657  HG1 THR E 627      44.025  10.178   6.529  1.00  2.000          H  
ATOM   9658 1HG2 THR E 627      45.289  10.654   8.696  1.00  2.000          H  
ATOM   9659 2HG2 THR E 627      45.797   9.194   9.576  1.00  2.000          H  
ATOM   9660 3HG2 THR E 627      46.662   9.698   8.105  1.00  2.000          H  
ATOM   9661  N   SER E 628      44.819   6.426   5.399  1.00  1.030          N  
ATOM   9662  CA  SER E 628      44.136   5.619   4.370  1.00  1.050          C  
ATOM   9663  C   SER E 628      45.109   5.321   3.237  1.00  0.920          C  
ATOM   9664  O   SER E 628      45.926   6.164   2.879  1.00  0.920          O  
ATOM   9665  CB  SER E 628      42.898   6.284   3.822  1.00  1.460          C  
ATOM   9666  OG  SER E 628      42.308   5.469   2.848  1.00  1.460          O  
ATOM   9667  H   SER E 628      45.611   7.003   5.122  1.00  1.240          H  
ATOM   9668  HA  SER E 628      43.836   4.670   4.818  1.00  1.260          H  
ATOM   9669 1HB  SER E 628      42.192   6.471   4.631  1.00  1.750          H  
ATOM   9670 2HB  SER E 628      43.148   7.229   3.379  1.00  1.750          H  
ATOM   9671  HG  SER E 628      41.486   5.903   2.603  1.00  1.750          H  
ATOM   9672  N   ALA E 629      45.103   4.108   2.702  1.00  0.980          N  
ATOM   9673  CA  ALA E 629      46.065   3.808   1.644  1.00  1.080          C  
ATOM   9674  C   ALA E 629      45.632   2.671   0.744  1.00  1.280          C  
ATOM   9675  O   ALA E 629      46.134   1.564   0.901  1.00  1.520          O  
ATOM   9676  CB  ALA E 629      47.433   3.492   2.213  1.00  1.470          C  
ATOM   9677  H   ALA E 629      44.419   3.423   2.998  1.00  1.180          H  
ATOM   9678  HA  ALA E 629      46.141   4.694   1.036  1.00  1.300          H  
ATOM   9679 1HB  ALA E 629      48.131   3.331   1.400  1.00  1.770          H  
ATOM   9680 2HB  ALA E 629      47.783   4.308   2.823  1.00  1.770          H  
ATOM   9681 3HB  ALA E 629      47.362   2.606   2.793  1.00  1.770          H  
ATOM   9682  N   SER E 630      44.636   2.872  -0.096  1.00  1.380          N  
ATOM   9683  CA  SER E 630      44.183   1.753  -0.910  1.00  1.680          C  
ATOM   9684  C   SER E 630      45.195   1.543  -2.006  1.00  1.740          C  
ATOM   9685  O   SER E 630      46.093   2.358  -2.205  1.00  1.740          O  
ATOM   9686  CB  SER E 630      42.879   2.017  -1.654  1.00  2.230          C  
ATOM   9687  OG  SER E 630      43.096   2.858  -2.789  1.00  2.230          O  
ATOM   9688  H   SER E 630      44.237   3.808  -0.215  1.00  1.660          H  
ATOM   9689  HA  SER E 630      44.112   0.851  -0.300  1.00  2.020          H  
ATOM   9690 1HB  SER E 630      42.434   1.077  -1.975  1.00  2.680          H  
ATOM   9691 2HB  SER E 630      42.179   2.500  -0.976  1.00  2.680          H  
ATOM   9692  HG  SER E 630      43.454   2.246  -3.523  1.00  2.680          H  
ATOM   9693  N   GLY E 631      45.033   0.446  -2.723  1.00  2.010          N  
ATOM   9694  CA  GLY E 631      45.791   0.132  -3.923  1.00  2.170          C  
ATOM   9695  C   GLY E 631      44.735   0.265  -5.007  1.00  1.850          C  
ATOM   9696  O   GLY E 631      43.890   1.166  -4.923  1.00  1.660          O  
ATOM   9697  H   GLY E 631      44.298  -0.190  -2.447  1.00  2.410          H  
ATOM   9698 1HA  GLY E 631      46.611   0.834  -4.072  1.00  2.600          H  
ATOM   9699 2HA  GLY E 631      46.187  -0.877  -3.877  1.00  2.600          H  
ATOM   9700  N   LEU E 632      44.712  -0.672  -5.955  1.00  1.930          N  
ATOM   9701  CA  LEU E 632      43.713  -0.683  -7.017  1.00  1.740          C  
ATOM   9702  C   LEU E 632      42.620  -1.632  -6.665  1.00  1.650          C  
ATOM   9703  O   LEU E 632      42.887  -2.767  -6.275  1.00  1.830          O  
ATOM   9704  CB  LEU E 632      44.257  -1.243  -8.362  1.00  2.510          C  
ATOM   9705  CG  LEU E 632      44.788  -0.307  -9.470  1.00  2.510          C  
ATOM   9706  CD1 LEU E 632      45.714   0.641  -8.946  1.00  2.510          C  
ATOM   9707  CD2 LEU E 632      45.437  -1.169 -10.577  1.00  2.510          C  
ATOM   9708  H   LEU E 632      45.415  -1.396  -5.950  1.00  2.320          H  
ATOM   9709  HA  LEU E 632      43.289   0.317  -7.143  1.00  2.090          H  
ATOM   9710 1HB  LEU E 632      45.022  -1.961  -8.144  1.00  3.010          H  
ATOM   9711 2HB  LEU E 632      43.430  -1.797  -8.822  1.00  3.010          H  
ATOM   9712  HG  LEU E 632      43.975   0.246  -9.887  1.00  3.010          H  
ATOM   9713 1HD1 LEU E 632      46.053   1.302  -9.744  1.00  3.010          H  
ATOM   9714 2HD1 LEU E 632      45.181   1.201  -8.220  1.00  3.010          H  
ATOM   9715 3HD1 LEU E 632      46.543   0.151  -8.503  1.00  3.010          H  
ATOM   9716 1HD2 LEU E 632      45.783  -0.527 -11.374  1.00  3.010          H  
ATOM   9717 2HD2 LEU E 632      46.273  -1.726 -10.184  1.00  3.010          H  
ATOM   9718 3HD2 LEU E 632      44.702  -1.866 -10.978  1.00  3.010          H  
ATOM   9719  N   ASP E 633      41.393  -1.169  -6.790  1.00  1.560          N  
ATOM   9720  CA  ASP E 633      40.268  -2.053  -6.633  1.00  1.720          C  
ATOM   9721  C   ASP E 633      40.469  -3.054  -7.732  1.00  1.720          C  
ATOM   9722  O   ASP E 633      40.845  -2.670  -8.842  1.00  2.010          O  
ATOM   9723  CB  ASP E 633      38.962  -1.304  -6.855  1.00  2.340          C  
ATOM   9724  CG  ASP E 633      38.588  -0.345  -5.755  1.00  2.340          C  
ATOM   9725  OD1 ASP E 633      39.079  -0.466  -4.655  1.00  2.340          O  
ATOM   9726  OD2 ASP E 633      37.806   0.526  -6.010  1.00  2.340          O  
ATOM   9727  H   ASP E 633      41.247  -0.191  -7.007  1.00  1.870          H  
ATOM   9728  HA  ASP E 633      40.292  -2.550  -5.661  1.00  2.060          H  
ATOM   9729 1HB  ASP E 633      39.015  -0.756  -7.793  1.00  2.810          H  
ATOM   9730 2HB  ASP E 633      38.158  -2.036  -6.955  1.00  2.810          H  
ATOM   9731  N   ILE E 634      40.209  -4.315  -7.499  1.00  1.510          N  
ATOM   9732  CA  ILE E 634      40.406  -5.188  -8.633  1.00  1.470          C  
ATOM   9733  C   ILE E 634      39.098  -5.259  -9.366  1.00  1.390          C  
ATOM   9734  O   ILE E 634      38.110  -5.814  -8.888  1.00  1.480          O  
ATOM   9735  CB  ILE E 634      40.997  -6.550  -8.225  1.00  2.070          C  
ATOM   9736  CG1 ILE E 634      42.354  -6.324  -7.432  1.00  2.070          C  
ATOM   9737  CG2 ILE E 634      41.173  -7.437  -9.433  1.00  2.070          C  
ATOM   9738  CD1 ILE E 634      43.469  -5.560  -8.176  1.00  2.070          C  
ATOM   9739  H   ILE E 634      39.858  -4.614  -6.585  1.00  1.810          H  
ATOM   9740  HA  ILE E 634      41.115  -4.740  -9.323  1.00  1.760          H  
ATOM   9741  HB  ILE E 634      40.329  -7.043  -7.548  1.00  2.490          H  
ATOM   9742 1HG1 ILE E 634      42.144  -5.755  -6.531  1.00  2.490          H  
ATOM   9743 2HG1 ILE E 634      42.752  -7.298  -7.151  1.00  2.490          H  
ATOM   9744 1HG2 ILE E 634      41.574  -8.402  -9.127  1.00  2.490          H  
ATOM   9745 2HG2 ILE E 634      40.208  -7.570  -9.888  1.00  2.490          H  
ATOM   9746 3HG2 ILE E 634      41.849  -6.978 -10.150  1.00  2.490          H  
ATOM   9747 1HD1 ILE E 634      44.339  -5.477  -7.518  1.00  2.490          H  
ATOM   9748 2HD1 ILE E 634      43.757  -6.094  -9.076  1.00  2.490          H  
ATOM   9749 3HD1 ILE E 634      43.140  -4.558  -8.435  1.00  2.490          H  
ATOM   9750  N   ASN E 635      39.070  -4.591 -10.508  1.00  1.310          N  
ATOM   9751  CA  ASN E 635      37.847  -4.450 -11.252  1.00  1.270          C  
ATOM   9752  C   ASN E 635      37.918  -5.062 -12.631  1.00  1.200          C  
ATOM   9753  O   ASN E 635      38.930  -4.930 -13.335  1.00  1.410          O  
ATOM   9754  CB  ASN E 635      37.444  -2.989 -11.380  1.00  1.790          C  
ATOM   9755  CG  ASN E 635      37.047  -2.276 -10.102  1.00  1.790          C  
ATOM   9756  OD1 ASN E 635      36.613  -2.857  -9.098  1.00  1.790          O  
ATOM   9757  ND2 ASN E 635      37.165  -0.971 -10.153  1.00  1.790          N  
ATOM   9758  H   ASN E 635      39.927  -4.188 -10.867  1.00  1.570          H  
ATOM   9759  HA  ASN E 635      37.071  -4.972 -10.714  1.00  1.520          H  
ATOM   9760 1HB  ASN E 635      38.281  -2.449 -11.780  1.00  2.150          H  
ATOM   9761 2HB  ASN E 635      36.624  -2.906 -12.095  1.00  2.150          H  
ATOM   9762 1HD2 ASN E 635      36.900  -0.402  -9.370  1.00  2.150          H  
ATOM   9763 2HD2 ASN E 635      37.489  -0.534 -10.996  1.00  2.150          H  
ATOM   9764  N   PHE E 636      36.803  -5.659 -13.023  1.00  1.030          N  
ATOM   9765  CA  PHE E 636      36.609  -6.220 -14.347  1.00  1.010          C  
ATOM   9766  C   PHE E 636      35.296  -5.757 -14.958  1.00  0.980          C  
ATOM   9767  O   PHE E 636      34.276  -5.631 -14.270  1.00  1.050          O  
ATOM   9768  CB  PHE E 636      36.609  -7.751 -14.293  1.00  1.420          C  
ATOM   9769  CG  PHE E 636      37.899  -8.364 -13.875  1.00  1.420          C  
ATOM   9770  CD1 PHE E 636      38.235  -8.517 -12.541  1.00  1.420          C  
ATOM   9771  CD2 PHE E 636      38.779  -8.823 -14.833  1.00  1.420          C  
ATOM   9772  CE1 PHE E 636      39.433  -9.094 -12.204  1.00  1.420          C  
ATOM   9773  CE2 PHE E 636      39.966  -9.401 -14.476  1.00  1.420          C  
ATOM   9774  CZ  PHE E 636      40.289  -9.524 -13.159  1.00  1.420          C  
ATOM   9775  H   PHE E 636      36.051  -5.728 -12.330  1.00  1.240          H  
ATOM   9776  HA  PHE E 636      37.424  -5.887 -14.982  1.00  1.210          H  
ATOM   9777 1HB  PHE E 636      35.832  -8.090 -13.615  1.00  1.710          H  
ATOM   9778 2HB  PHE E 636      36.358  -8.134 -15.287  1.00  1.710          H  
ATOM   9779  HD1 PHE E 636      37.547  -8.173 -11.763  1.00  1.710          H  
ATOM   9780  HD2 PHE E 636      38.512  -8.722 -15.893  1.00  1.710          H  
ATOM   9781  HE1 PHE E 636      39.704  -9.217 -11.173  1.00  1.710          H  
ATOM   9782  HE2 PHE E 636      40.649  -9.761 -15.246  1.00  1.710          H  
ATOM   9783  HZ  PHE E 636      41.221  -9.966 -12.866  1.00  1.710          H  
ATOM   9784  N   ASP E 637      35.286  -5.601 -16.269  1.00  1.050          N  
ATOM   9785  CA  ASP E 637      34.025  -5.293 -16.925  1.00  1.190          C  
ATOM   9786  C   ASP E 637      33.241  -6.578 -17.034  1.00  1.260          C  
ATOM   9787  O   ASP E 637      33.718  -7.623 -16.579  1.00  1.470          O  
ATOM   9788  CB  ASP E 637      34.221  -4.679 -18.316  1.00  1.610          C  
ATOM   9789  CG  ASP E 637      34.623  -3.187 -18.345  1.00  1.610          C  
ATOM   9790  OD1 ASP E 637      34.516  -2.494 -17.355  1.00  1.610          O  
ATOM   9791  OD2 ASP E 637      34.977  -2.744 -19.412  1.00  1.610          O  
ATOM   9792  H   ASP E 637      36.166  -5.694 -16.787  1.00  1.260          H  
ATOM   9793  HA  ASP E 637      33.460  -4.593 -16.311  1.00  1.430          H  
ATOM   9794 1HB  ASP E 637      34.993  -5.241 -18.835  1.00  1.930          H  
ATOM   9795 2HB  ASP E 637      33.308  -4.789 -18.897  1.00  1.930          H  
ATOM   9796  N   THR E 638      32.039  -6.506 -17.599  1.00  1.310          N  
ATOM   9797  CA  THR E 638      31.180  -7.668 -17.766  1.00  1.410          C  
ATOM   9798  C   THR E 638      30.627  -7.736 -19.179  1.00  1.380          C  
ATOM   9799  O   THR E 638      30.551  -6.726 -19.886  1.00  1.430          O  
ATOM   9800  CB  THR E 638      29.991  -7.622 -16.791  1.00  1.930          C  
ATOM   9801  OG1 THR E 638      29.174  -6.479 -17.102  1.00  1.930          O  
ATOM   9802  CG2 THR E 638      30.473  -7.502 -15.338  1.00  1.930          C  
ATOM   9803  H   THR E 638      31.694  -5.613 -17.923  1.00  1.570          H  
ATOM   9804  HA  THR E 638      31.757  -8.576 -17.586  1.00  1.690          H  
ATOM   9805  HB  THR E 638      29.397  -8.533 -16.900  1.00  2.320          H  
ATOM   9806  HG1 THR E 638      28.769  -6.588 -17.972  1.00  2.320          H  
ATOM   9807 1HG2 THR E 638      29.611  -7.466 -14.695  1.00  2.320          H  
ATOM   9808 2HG2 THR E 638      31.088  -8.353 -15.079  1.00  2.320          H  
ATOM   9809 3HG2 THR E 638      31.050  -6.593 -15.205  1.00  2.320          H  
ATOM   9810  N   ILE E 639      30.158  -8.918 -19.554  1.00  1.350          N  
ATOM   9811  CA  ILE E 639      29.518  -9.159 -20.832  1.00  1.390          C  
ATOM   9812  C   ILE E 639      28.067  -9.548 -20.578  1.00  1.360          C  
ATOM   9813  O   ILE E 639      27.807 -10.538 -19.889  1.00  1.350          O  
ATOM   9814  CB  ILE E 639      30.181 -10.342 -21.544  1.00  1.930          C  
ATOM   9815  CG1 ILE E 639      31.681 -10.100 -21.721  1.00  1.930          C  
ATOM   9816  CG2 ILE E 639      29.514 -10.511 -22.926  1.00  1.930          C  
ATOM   9817  CD1 ILE E 639      32.446 -11.353 -22.102  1.00  1.930          C  
ATOM   9818  H   ILE E 639      30.286  -9.705 -18.926  1.00  1.620          H  
ATOM   9819  HA  ILE E 639      29.557  -8.258 -21.442  1.00  1.670          H  
ATOM   9820  HB  ILE E 639      30.059 -11.232 -20.956  1.00  2.320          H  
ATOM   9821 1HG1 ILE E 639      31.827  -9.349 -22.489  1.00  2.320          H  
ATOM   9822 2HG1 ILE E 639      32.103  -9.731 -20.787  1.00  2.320          H  
ATOM   9823 1HG2 ILE E 639      29.945 -11.337 -23.462  1.00  2.320          H  
ATOM   9824 2HG2 ILE E 639      28.450 -10.695 -22.814  1.00  2.320          H  
ATOM   9825 3HG2 ILE E 639      29.657  -9.599 -23.505  1.00  2.320          H  
ATOM   9826 1HD1 ILE E 639      33.503 -11.105 -22.201  1.00  2.320          H  
ATOM   9827 2HD1 ILE E 639      32.331 -12.098 -21.313  1.00  2.320          H  
ATOM   9828 3HD1 ILE E 639      32.095 -11.762 -23.037  1.00  2.320          H  
ATOM   9829  N   GLU E 640      27.123  -8.797 -21.132  1.00  1.410          N  
ATOM   9830  CA  GLU E 640      25.709  -9.106 -20.925  1.00  1.400          C  
ATOM   9831  C   GLU E 640      25.091  -9.791 -22.133  1.00  1.350          C  
ATOM   9832  O   GLU E 640      25.258  -9.338 -23.267  1.00  1.540          O  
ATOM   9833  CB  GLU E 640      24.929  -7.830 -20.605  1.00  1.960          C  
ATOM   9834  CG  GLU E 640      23.431  -8.034 -20.315  1.00  1.960          C  
ATOM   9835  CD  GLU E 640      22.736  -6.735 -20.044  1.00  1.960          C  
ATOM   9836  OE1 GLU E 640      22.387  -6.078 -21.000  1.00  1.960          O  
ATOM   9837  OE2 GLU E 640      22.581  -6.377 -18.901  1.00  1.960          O  
ATOM   9838  H   GLU E 640      27.387  -8.000 -21.694  1.00  1.690          H  
ATOM   9839  HA  GLU E 640      25.619  -9.793 -20.081  1.00  1.680          H  
ATOM   9840 1HB  GLU E 640      25.366  -7.361 -19.722  1.00  2.360          H  
ATOM   9841 2HB  GLU E 640      25.023  -7.129 -21.430  1.00  2.360          H  
ATOM   9842 1HG  GLU E 640      22.949  -8.498 -21.176  1.00  2.360          H  
ATOM   9843 2HG  GLU E 640      23.307  -8.703 -19.462  1.00  2.360          H  
ATOM   9844  N   TYR E 641      24.330 -10.847 -21.875  1.00  1.200          N  
ATOM   9845  CA  TYR E 641      23.615 -11.572 -22.907  1.00  1.270          C  
ATOM   9846  C   TYR E 641      22.128 -11.510 -22.579  1.00  1.180          C  
ATOM   9847  O   TYR E 641      21.748 -11.573 -21.406  1.00  1.190          O  
ATOM   9848  CB  TYR E 641      24.053 -13.027 -22.904  1.00  1.750          C  
ATOM   9849  CG  TYR E 641      25.515 -13.250 -23.151  1.00  1.750          C  
ATOM   9850  CD1 TYR E 641      26.406 -13.203 -22.081  1.00  1.750          C  
ATOM   9851  CD2 TYR E 641      25.971 -13.524 -24.425  1.00  1.750          C  
ATOM   9852  CE1 TYR E 641      27.733 -13.425 -22.292  1.00  1.750          C  
ATOM   9853  CE2 TYR E 641      27.310 -13.754 -24.634  1.00  1.750          C  
ATOM   9854  CZ  TYR E 641      28.191 -13.705 -23.576  1.00  1.750          C  
ATOM   9855  OH  TYR E 641      29.526 -13.941 -23.795  1.00  1.750          O  
ATOM   9856  H   TYR E 641      24.272 -11.193 -20.914  1.00  1.440          H  
ATOM   9857  HA  TYR E 641      23.789 -11.106 -23.876  1.00  1.520          H  
ATOM   9858 1HB  TYR E 641      23.811 -13.456 -21.945  1.00  2.100          H  
ATOM   9859 2HB  TYR E 641      23.495 -13.573 -23.657  1.00  2.100          H  
ATOM   9860  HD1 TYR E 641      26.050 -12.989 -21.077  1.00  2.100          H  
ATOM   9861  HD2 TYR E 641      25.271 -13.567 -25.259  1.00  2.100          H  
ATOM   9862  HE1 TYR E 641      28.416 -13.382 -21.461  1.00  2.100          H  
ATOM   9863  HE2 TYR E 641      27.676 -13.979 -25.638  1.00  2.100          H  
ATOM   9864  HH  TYR E 641      30.009 -13.833 -22.971  1.00  2.100          H  
ATOM   9865  N   ARG E 642      21.269 -11.446 -23.595  1.00  1.290          N  
ATOM   9866  CA  ARG E 642      19.834 -11.426 -23.320  1.00  1.340          C  
ATOM   9867  C   ARG E 642      19.091 -12.478 -24.134  1.00  1.600          C  
ATOM   9868  O   ARG E 642      18.833 -12.274 -25.320  1.00  2.020          O  
ATOM   9869  CB  ARG E 642      19.265 -10.053 -23.642  1.00  1.860          C  
ATOM   9870  CG  ARG E 642      19.908  -8.897 -22.870  1.00  1.860          C  
ATOM   9871  CD  ARG E 642      19.219  -7.611 -23.122  1.00  1.860          C  
ATOM   9872  NE  ARG E 642      19.862  -6.504 -22.427  1.00  1.860          N  
ATOM   9873  CZ  ARG E 642      19.403  -5.240 -22.354  1.00  1.860          C  
ATOM   9874  NH1 ARG E 642      18.261  -4.889 -22.926  1.00  1.860          N  
ATOM   9875  NH2 ARG E 642      20.133  -4.362 -21.691  1.00  1.860          N  
ATOM   9876  H   ARG E 642      21.609 -11.402 -24.549  1.00  1.550          H  
ATOM   9877  HA  ARG E 642      19.669 -11.633 -22.267  1.00  1.610          H  
ATOM   9878 1HB  ARG E 642      19.367  -9.851 -24.704  1.00  2.230          H  
ATOM   9879 2HB  ARG E 642      18.197 -10.047 -23.407  1.00  2.230          H  
ATOM   9880 1HG  ARG E 642      19.905  -9.102 -21.806  1.00  2.230          H  
ATOM   9881 2HG  ARG E 642      20.939  -8.781 -23.198  1.00  2.230          H  
ATOM   9882 1HD  ARG E 642      19.231  -7.401 -24.191  1.00  2.230          H  
ATOM   9883 2HD  ARG E 642      18.196  -7.685 -22.778  1.00  2.230          H  
ATOM   9884  HE  ARG E 642      20.766  -6.676 -21.957  1.00  2.230          H  
ATOM   9885 1HH1 ARG E 642      17.714  -5.574 -23.427  1.00  2.230          H  
ATOM   9886 2HH1 ARG E 642      17.935  -3.936 -22.861  1.00  2.230          H  
ATOM   9887 1HH2 ARG E 642      21.020  -4.695 -21.264  1.00  2.230          H  
ATOM   9888 2HH2 ARG E 642      19.846  -3.402 -21.606  1.00  2.230          H  
ATOM   9889  N   ASP E 643      18.778 -13.625 -23.532  1.00  1.560          N  
ATOM   9890  CA  ASP E 643      18.106 -14.681 -24.283  1.00  1.950          C  
ATOM   9891  C   ASP E 643      16.742 -14.192 -24.750  1.00  2.110          C  
ATOM   9892  O   ASP E 643      15.990 -13.601 -23.957  1.00  2.260          O  
ATOM   9893  CB  ASP E 643      17.944 -15.968 -23.485  1.00  2.570          C  
ATOM   9894  CG  ASP E 643      17.476 -17.120 -24.369  1.00  2.570          C  
ATOM   9895  OD1 ASP E 643      16.280 -17.211 -24.626  1.00  2.570          O  
ATOM   9896  OD2 ASP E 643      18.302 -17.893 -24.796  1.00  2.570          O  
ATOM   9897  H   ASP E 643      18.975 -13.786 -22.542  1.00  1.870          H  
ATOM   9898  HA  ASP E 643      18.706 -14.910 -25.166  1.00  2.340          H  
ATOM   9899 1HB  ASP E 643      18.892 -16.227 -23.019  1.00  3.090          H  
ATOM   9900 2HB  ASP E 643      17.225 -15.814 -22.693  1.00  3.090          H  
ATOM   9901  N   GLY E 644      16.384 -14.528 -25.993  1.00  2.360          N  
ATOM   9902  CA  GLY E 644      15.119 -14.149 -26.634  1.00  2.590          C  
ATOM   9903  C   GLY E 644      13.853 -14.564 -25.874  1.00  2.430          C  
ATOM   9904  O   GLY E 644      12.777 -14.016 -26.118  1.00  2.790          O  
ATOM   9905  H   GLY E 644      17.055 -15.049 -26.542  1.00  2.830          H  
ATOM   9906 1HA  GLY E 644      15.111 -13.068 -26.777  1.00  3.110          H  
ATOM   9907 2HA  GLY E 644      15.092 -14.588 -27.630  1.00  3.110          H  
ATOM   9908  N   THR E 645      13.978 -15.495 -24.928  1.00  2.180          N  
ATOM   9909  CA  THR E 645      12.845 -15.937 -24.123  1.00  2.350          C  
ATOM   9910  C   THR E 645      12.642 -15.037 -22.899  1.00  2.210          C  
ATOM   9911  O   THR E 645      11.721 -15.246 -22.105  1.00  2.540          O  
ATOM   9912  CB  THR E 645      13.006 -17.398 -23.659  1.00  3.220          C  
ATOM   9913  OG1 THR E 645      14.202 -17.533 -22.863  1.00  3.220          O  
ATOM   9914  CG2 THR E 645      13.060 -18.360 -24.833  1.00  3.220          C  
ATOM   9915  H   THR E 645      14.893 -15.941 -24.778  1.00  2.620          H  
ATOM   9916  HA  THR E 645      11.945 -15.876 -24.735  1.00  2.820          H  
ATOM   9917  HB  THR E 645      12.150 -17.658 -23.039  1.00  3.870          H  
ATOM   9918  HG1 THR E 645      14.989 -17.440 -23.451  1.00  3.870          H  
ATOM   9919 1HG2 THR E 645      13.158 -19.379 -24.461  1.00  3.870          H  
ATOM   9920 2HG2 THR E 645      12.148 -18.270 -25.418  1.00  3.870          H  
ATOM   9921 3HG2 THR E 645      13.920 -18.118 -25.459  1.00  3.870          H  
ATOM   9922  N   GLY E 646      13.493 -14.019 -22.753  1.00  2.000          N  
ATOM   9923  CA  GLY E 646      13.424 -13.091 -21.642  1.00  2.020          C  
ATOM   9924  C   GLY E 646      14.222 -13.556 -20.452  1.00  1.920          C  
ATOM   9925  O   GLY E 646      13.773 -13.444 -19.308  1.00  2.130          O  
ATOM   9926  H   GLY E 646      14.233 -13.896 -23.442  1.00  2.400          H  
ATOM   9927 1HA  GLY E 646      13.836 -12.152 -21.978  1.00  2.420          H  
ATOM   9928 2HA  GLY E 646      12.386 -12.923 -21.362  1.00  2.420          H  
ATOM   9929  N   ASN E 647      15.415 -14.073 -20.728  1.00  1.830          N  
ATOM   9930  CA  ASN E 647      16.307 -14.573 -19.687  1.00  1.860          C  
ATOM   9931  C   ASN E 647      17.755 -14.119 -19.858  1.00  1.600          C  
ATOM   9932  O   ASN E 647      18.475 -14.607 -20.737  1.00  1.540          O  
ATOM   9933  CB  ASN E 647      16.220 -16.083 -19.626  1.00  2.590          C  
ATOM   9934  CG  ASN E 647      14.917 -16.583 -19.064  1.00  2.590          C  
ATOM   9935  OD1 ASN E 647      14.712 -16.509 -17.842  1.00  2.590          O  
ATOM   9936  ND2 ASN E 647      14.043 -17.086 -19.900  1.00  2.590          N  
ATOM   9937  H   ASN E 647      15.704 -14.076 -21.709  1.00  2.200          H  
ATOM   9938  HA  ASN E 647      15.969 -14.171 -18.729  1.00  2.230          H  
ATOM   9939 1HB  ASN E 647      16.339 -16.496 -20.625  1.00  3.110          H  
ATOM   9940 2HB  ASN E 647      17.025 -16.449 -19.035  1.00  3.110          H  
ATOM   9941 1HD2 ASN E 647      13.163 -17.419 -19.562  1.00  3.110          H  
ATOM   9942 2HD2 ASN E 647      14.247 -17.142 -20.890  1.00  3.110          H  
ATOM   9943  N   TRP E 648      18.178 -13.181 -19.018  1.00  1.480          N  
ATOM   9944  CA  TRP E 648      19.529 -12.631 -19.115  1.00  1.290          C  
ATOM   9945  C   TRP E 648      20.595 -13.539 -18.464  1.00  1.410          C  
ATOM   9946  O   TRP E 648      20.309 -14.231 -17.477  1.00  1.710          O  
ATOM   9947  CB  TRP E 648      19.565 -11.248 -18.479  1.00  1.880          C  
ATOM   9948  CG  TRP E 648      18.699 -10.196 -19.201  1.00  1.880          C  
ATOM   9949  CD1 TRP E 648      17.727 -10.395 -20.169  1.00  1.880          C  
ATOM   9950  CD2 TRP E 648      18.738  -8.776 -18.981  1.00  1.880          C  
ATOM   9951  NE1 TRP E 648      17.175  -9.203 -20.529  1.00  1.880          N  
ATOM   9952  CE2 TRP E 648      17.772  -8.203 -19.818  1.00  1.880          C  
ATOM   9953  CE3 TRP E 648      19.495  -7.953 -18.151  1.00  1.880          C  
ATOM   9954  CZ2 TRP E 648      17.546  -6.849 -19.841  1.00  1.880          C  
ATOM   9955  CZ3 TRP E 648      19.264  -6.597 -18.179  1.00  1.880          C  
ATOM   9956  CH2 TRP E 648      18.317  -6.057 -18.999  1.00  1.880          C  
ATOM   9957  H   TRP E 648      17.517 -12.785 -18.336  1.00  1.780          H  
ATOM   9958  HA  TRP E 648      19.783 -12.530 -20.165  1.00  1.550          H  
ATOM   9959 1HB  TRP E 648      19.231 -11.319 -17.445  1.00  2.260          H  
ATOM   9960 2HB  TRP E 648      20.597 -10.892 -18.471  1.00  2.260          H  
ATOM   9961  HD1 TRP E 648      17.420 -11.340 -20.592  1.00  2.260          H  
ATOM   9962  HE1 TRP E 648      16.418  -9.071 -21.230  1.00  2.260          H  
ATOM   9963  HE3 TRP E 648      20.256  -8.367 -17.499  1.00  2.260          H  
ATOM   9964  HZ2 TRP E 648      16.791  -6.401 -20.491  1.00  2.260          H  
ATOM   9965  HZ3 TRP E 648      19.867  -5.963 -17.528  1.00  2.260          H  
ATOM   9966  HH2 TRP E 648      18.164  -4.979 -18.993  1.00  2.260          H  
ATOM   9967  N   PHE E 649      21.807 -13.506 -19.041  1.00  1.320          N  
ATOM   9968  CA  PHE E 649      23.012 -14.211 -18.559  1.00  1.500          C  
ATOM   9969  C   PHE E 649      24.237 -13.286 -18.592  1.00  1.330          C  
ATOM   9970  O   PHE E 649      24.275 -12.347 -19.397  1.00  1.180          O  
ATOM   9971  CB  PHE E 649      23.347 -15.431 -19.422  1.00  2.030          C  
ATOM   9972  CG  PHE E 649      22.340 -16.535 -19.460  1.00  2.030          C  
ATOM   9973  CD1 PHE E 649      21.283 -16.506 -20.355  1.00  2.030          C  
ATOM   9974  CD2 PHE E 649      22.481 -17.640 -18.632  1.00  2.030          C  
ATOM   9975  CE1 PHE E 649      20.386 -17.544 -20.416  1.00  2.030          C  
ATOM   9976  CE2 PHE E 649      21.590 -18.685 -18.693  1.00  2.030          C  
ATOM   9977  CZ  PHE E 649      20.540 -18.637 -19.590  1.00  2.030          C  
ATOM   9978  H   PHE E 649      21.901 -12.902 -19.862  1.00  1.580          H  
ATOM   9979  HA  PHE E 649      22.846 -14.529 -17.528  1.00  1.800          H  
ATOM   9980 1HB  PHE E 649      23.525 -15.114 -20.434  1.00  2.430          H  
ATOM   9981 2HB  PHE E 649      24.282 -15.856 -19.053  1.00  2.430          H  
ATOM   9982  HD1 PHE E 649      21.163 -15.645 -21.015  1.00  2.430          H  
ATOM   9983  HD2 PHE E 649      23.319 -17.678 -17.931  1.00  2.430          H  
ATOM   9984  HE1 PHE E 649      19.559 -17.502 -21.125  1.00  2.430          H  
ATOM   9985  HE2 PHE E 649      21.716 -19.549 -18.039  1.00  2.430          H  
ATOM   9986  HZ  PHE E 649      19.834 -19.463 -19.645  1.00  2.430          H  
ATOM   9987  N   LYS E 650      25.253 -13.551 -17.759  1.00  1.460          N  
ATOM   9988  CA  LYS E 650      26.473 -12.730 -17.823  1.00  1.410          C  
ATOM   9989  C   LYS E 650      27.802 -13.509 -17.766  1.00  1.430          C  
ATOM   9990  O   LYS E 650      27.885 -14.591 -17.183  1.00  1.640          O  
ATOM   9991  CB  LYS E 650      26.457 -11.683 -16.705  1.00  1.990          C  
ATOM   9992  CG  LYS E 650      25.310 -10.679 -16.789  1.00  1.990          C  
ATOM   9993  CD  LYS E 650      25.393  -9.621 -15.719  1.00  1.990          C  
ATOM   9994  CE  LYS E 650      24.232  -8.642 -15.845  1.00  1.990          C  
ATOM   9995  NZ  LYS E 650      24.271  -7.582 -14.800  1.00  1.990          N  
ATOM   9996  H   LYS E 650      25.160 -14.322 -17.080  1.00  1.750          H  
ATOM   9997  HA  LYS E 650      26.464 -12.202 -18.773  1.00  1.690          H  
ATOM   9998 1HB  LYS E 650      26.425 -12.178 -15.735  1.00  2.390          H  
ATOM   9999 2HB  LYS E 650      27.373 -11.108 -16.760  1.00  2.390          H  
ATOM  10000 1HG  LYS E 650      25.326 -10.201 -17.767  1.00  2.390          H  
ATOM  10001 2HG  LYS E 650      24.359 -11.200 -16.679  1.00  2.390          H  
ATOM  10002 1HD  LYS E 650      25.344 -10.096 -14.739  1.00  2.390          H  
ATOM  10003 2HD  LYS E 650      26.333  -9.078 -15.805  1.00  2.390          H  
ATOM  10004 1HE  LYS E 650      24.255  -8.169 -16.829  1.00  2.390          H  
ATOM  10005 2HE  LYS E 650      23.315  -9.194 -15.751  1.00  2.390          H  
ATOM  10006 1HZ  LYS E 650      23.470  -6.967 -14.915  1.00  2.390          H  
ATOM  10007 2HZ  LYS E 650      24.241  -8.005 -13.872  1.00  2.390          H  
ATOM  10008 3HZ  LYS E 650      25.119  -7.046 -14.888  1.00  2.390          H  
ATOM  10009  N   MET E 651      28.851 -12.915 -18.352  1.00  1.330          N  
ATOM  10010  CA  MET E 651      30.234 -13.424 -18.283  1.00  1.380          C  
ATOM  10011  C   MET E 651      31.233 -12.322 -17.919  1.00  1.270          C  
ATOM  10012  O   MET E 651      30.955 -11.150 -18.150  1.00  1.210          O  
ATOM  10013  CB  MET E 651      30.658 -14.075 -19.594  1.00  1.910          C  
ATOM  10014  CG  MET E 651      29.950 -15.351 -19.926  1.00  1.910          C  
ATOM  10015  SD  MET E 651      30.584 -16.119 -21.419  1.00  1.910          S  
ATOM  10016  CE  MET E 651      32.193 -16.747 -20.860  1.00  1.910          C  
ATOM  10017  H   MET E 651      28.654 -12.046 -18.859  1.00  1.600          H  
ATOM  10018  HA  MET E 651      30.258 -14.176 -17.499  1.00  1.660          H  
ATOM  10019 1HB  MET E 651      30.443 -13.395 -20.399  1.00  2.290          H  
ATOM  10020 2HB  MET E 651      31.718 -14.224 -19.613  1.00  2.290          H  
ATOM  10021 1HG  MET E 651      30.074 -16.042 -19.102  1.00  2.290          H  
ATOM  10022 2HG  MET E 651      28.887 -15.165 -20.052  1.00  2.290          H  
ATOM  10023 1HE  MET E 651      32.687 -17.265 -21.683  1.00  2.290          H  
ATOM  10024 2HE  MET E 651      32.832 -15.933 -20.529  1.00  2.290          H  
ATOM  10025 3HE  MET E 651      32.054 -17.453 -20.034  1.00  2.290          H  
ATOM  10026  N   PRO E 652      32.379 -12.635 -17.288  1.00  1.350          N  
ATOM  10027  CA  PRO E 652      33.431 -11.673 -16.960  1.00  1.370          C  
ATOM  10028  C   PRO E 652      34.124 -11.036 -18.170  1.00  1.210          C  
ATOM  10029  O   PRO E 652      34.417 -11.716 -19.156  1.00  1.100          O  
ATOM  10030  CB  PRO E 652      34.416 -12.532 -16.162  1.00  2.060          C  
ATOM  10031  CG  PRO E 652      34.138 -13.979 -16.587  1.00  2.060          C  
ATOM  10032  CD  PRO E 652      32.663 -14.031 -16.853  1.00  2.060          C  
ATOM  10033  HA  PRO E 652      33.011 -10.885 -16.319  1.00  1.640          H  
ATOM  10034 1HB  PRO E 652      35.441 -12.205 -16.398  1.00  2.470          H  
ATOM  10035 2HB  PRO E 652      34.269 -12.361 -15.085  1.00  2.470          H  
ATOM  10036 1HG  PRO E 652      34.733 -14.230 -17.481  1.00  2.470          H  
ATOM  10037 2HG  PRO E 652      34.437 -14.688 -15.797  1.00  2.470          H  
ATOM  10038 1HD  PRO E 652      32.491 -14.773 -17.629  1.00  2.470          H  
ATOM  10039 2HD  PRO E 652      32.115 -14.272 -15.931  1.00  2.470          H  
ATOM  10040  N   GLY E 653      34.427  -9.742 -18.040  1.00  1.410          N  
ATOM  10041  CA  GLY E 653      35.128  -8.906 -19.019  1.00  1.420          C  
ATOM  10042  C   GLY E 653      36.620  -8.688 -18.713  1.00  1.340          C  
ATOM  10043  O   GLY E 653      37.236  -9.428 -17.945  1.00  1.390          O  
ATOM  10044  H   GLY E 653      34.142  -9.261 -17.191  1.00  1.690          H  
ATOM  10045 1HA  GLY E 653      35.031  -9.368 -20.001  1.00  1.700          H  
ATOM  10046 2HA  GLY E 653      34.630  -7.943 -19.090  1.00  1.700          H  
ATOM  10047  N   GLN E 654      37.181  -7.639 -19.339  1.00  1.380          N  
ATOM  10048  CA  GLN E 654      38.600  -7.247 -19.256  1.00  1.390          C  
ATOM  10049  C   GLN E 654      38.962  -6.593 -17.916  1.00  1.190          C  
ATOM  10050  O   GLN E 654      38.089  -6.018 -17.257  1.00  1.080          O  
ATOM  10051  CB  GLN E 654      38.908  -6.268 -20.391  1.00  1.940          C  
ATOM  10052  CG  GLN E 654      38.765  -6.883 -21.786  1.00  1.940          C  
ATOM  10053  CD  GLN E 654      39.116  -5.924 -22.916  1.00  1.940          C  
ATOM  10054  OE1 GLN E 654      39.857  -4.943 -22.743  1.00  1.940          O  
ATOM  10055  NE2 GLN E 654      38.575  -6.205 -24.095  1.00  1.940          N  
ATOM  10056  H   GLN E 654      36.580  -7.095 -19.943  1.00  1.660          H  
ATOM  10057  HA  GLN E 654      39.217  -8.139 -19.373  1.00  1.670          H  
ATOM  10058 1HB  GLN E 654      38.232  -5.415 -20.326  1.00  2.330          H  
ATOM  10059 2HB  GLN E 654      39.920  -5.883 -20.269  1.00  2.330          H  
ATOM  10060 1HG  GLN E 654      39.406  -7.754 -21.862  1.00  2.330          H  
ATOM  10061 2HG  GLN E 654      37.731  -7.187 -21.924  1.00  2.330          H  
ATOM  10062 1HE2 GLN E 654      38.761  -5.619 -24.886  1.00  2.330          H  
ATOM  10063 2HE2 GLN E 654      37.981  -7.006 -24.199  1.00  2.330          H  
ATOM  10064  N   ARG E 655      40.248  -6.697 -17.509  1.00  1.230          N  
ATOM  10065  CA  ARG E 655      40.744  -6.088 -16.265  1.00  1.120          C  
ATOM  10066  C   ARG E 655      41.131  -4.625 -16.464  1.00  1.110          C  
ATOM  10067  O   ARG E 655      41.872  -4.294 -17.399  1.00  1.250          O  
ATOM  10068  CB  ARG E 655      41.986  -6.805 -15.756  1.00  1.610          C  
ATOM  10069  CG  ARG E 655      42.464  -6.357 -14.371  1.00  1.610          C  
ATOM  10070  CD  ARG E 655      43.611  -7.155 -13.892  1.00  1.610          C  
ATOM  10071  NE  ARG E 655      44.798  -6.901 -14.714  1.00  1.610          N  
ATOM  10072  CZ  ARG E 655      45.693  -5.902 -14.530  1.00  1.610          C  
ATOM  10073  NH1 ARG E 655      45.590  -5.027 -13.543  1.00  1.610          N  
ATOM  10074  NH2 ARG E 655      46.681  -5.828 -15.385  1.00  1.610          N  
ATOM  10075  H   ARG E 655      40.939  -7.190 -18.082  1.00  1.480          H  
ATOM  10076  HA  ARG E 655      39.960  -6.143 -15.508  1.00  1.340          H  
ATOM  10077 1HB  ARG E 655      41.843  -7.865 -15.763  1.00  1.930          H  
ATOM  10078 2HB  ARG E 655      42.804  -6.598 -16.438  1.00  1.930          H  
ATOM  10079 1HG  ARG E 655      42.779  -5.315 -14.413  1.00  1.930          H  
ATOM  10080 2HG  ARG E 655      41.642  -6.460 -13.655  1.00  1.930          H  
ATOM  10081 1HD  ARG E 655      43.837  -6.914 -12.855  1.00  1.930          H  
ATOM  10082 2HD  ARG E 655      43.366  -8.215 -13.969  1.00  1.930          H  
ATOM  10083  HE  ARG E 655      44.979  -7.510 -15.522  1.00  1.930          H  
ATOM  10084 1HH1 ARG E 655      44.829  -5.077 -12.891  1.00  1.930          H  
ATOM  10085 2HH1 ARG E 655      46.296  -4.273 -13.453  1.00  1.930          H  
ATOM  10086 1HH2 ARG E 655      46.706  -6.520 -16.134  1.00  1.930          H  
ATOM  10087 2HH2 ARG E 655      47.380  -5.095 -15.301  1.00  1.930          H  
ATOM  10088  N   GLN E 656      40.712  -3.770 -15.535  1.00  1.070          N  
ATOM  10089  CA  GLN E 656      41.015  -2.343 -15.634  1.00  1.220          C  
ATOM  10090  C   GLN E 656      41.984  -1.812 -14.572  1.00  1.360          C  
ATOM  10091  O   GLN E 656      42.135  -2.379 -13.494  1.00  1.300          O  
ATOM  10092  CB  GLN E 656      39.712  -1.547 -15.626  1.00  1.650          C  
ATOM  10093  CG  GLN E 656      38.845  -1.765 -14.461  1.00  1.650          C  
ATOM  10094  CD  GLN E 656      37.611  -0.922 -14.498  1.00  1.650          C  
ATOM  10095  OE1 GLN E 656      37.649   0.265 -14.161  1.00  1.650          O  
ATOM  10096  NE2 GLN E 656      36.503  -1.512 -14.925  1.00  1.650          N  
ATOM  10097  H   GLN E 656      40.131  -4.133 -14.770  1.00  1.280          H  
ATOM  10098  HA  GLN E 656      41.473  -2.180 -16.599  1.00  1.460          H  
ATOM  10099 1HB  GLN E 656      39.927  -0.483 -15.697  1.00  1.980          H  
ATOM  10100 2HB  GLN E 656      39.124  -1.836 -16.489  1.00  1.980          H  
ATOM  10101 1HG  GLN E 656      38.519  -2.793 -14.485  1.00  1.980          H  
ATOM  10102 2HG  GLN E 656      39.389  -1.563 -13.557  1.00  1.980          H  
ATOM  10103 1HE2 GLN E 656      35.641  -1.001 -14.997  1.00  1.980          H  
ATOM  10104 2HE2 GLN E 656      36.509  -2.472 -15.221  1.00  1.980          H  
ATOM  10105  N   ALA E 657      42.657  -0.699 -14.891  1.00  1.650          N  
ATOM  10106  CA  ALA E 657      43.583   0.025 -13.998  1.00  1.840          C  
ATOM  10107  C   ALA E 657      42.970   1.287 -13.279  1.00  1.530          C  
ATOM  10108  O   ALA E 657      43.214   2.407 -13.755  1.00  1.320          O  
ATOM  10109  CB  ALA E 657      44.805   0.431 -14.813  1.00  2.500          C  
ATOM  10110  H   ALA E 657      42.506  -0.314 -15.812  1.00  1.980          H  
ATOM  10111  HA  ALA E 657      43.926  -0.671 -13.238  1.00  2.210          H  
ATOM  10112 1HB  ALA E 657      45.531   0.914 -14.162  1.00  3.000          H  
ATOM  10113 2HB  ALA E 657      45.258  -0.458 -15.257  1.00  3.000          H  
ATOM  10114 3HB  ALA E 657      44.518   1.114 -15.599  1.00  3.000          H  
ATOM  10115  N   PRO E 658      42.128   1.164 -12.212  1.00  1.690          N  
ATOM  10116  CA  PRO E 658      41.458   2.244 -11.476  1.00  1.600          C  
ATOM  10117  C   PRO E 658      42.399   3.042 -10.577  1.00  1.210          C  
ATOM  10118  O   PRO E 658      43.517   2.615 -10.316  1.00  1.180          O  
ATOM  10119  CB  PRO E 658      40.423   1.497 -10.639  1.00  2.400          C  
ATOM  10120  CG  PRO E 658      41.031   0.154 -10.411  1.00  2.400          C  
ATOM  10121  CD  PRO E 658      41.756  -0.157 -11.695  1.00  2.400          C  
ATOM  10122  HA  PRO E 658      40.961   2.912 -12.196  1.00  1.920          H  
ATOM  10123 1HB  PRO E 658      40.231   2.047  -9.698  1.00  2.880          H  
ATOM  10124 2HB  PRO E 658      39.469   1.445 -11.183  1.00  2.880          H  
ATOM  10125 1HG  PRO E 658      41.689   0.171  -9.536  1.00  2.880          H  
ATOM  10126 2HG  PRO E 658      40.249  -0.590 -10.191  1.00  2.880          H  
ATOM  10127 1HD  PRO E 658      42.606  -0.802 -11.509  1.00  2.880          H  
ATOM  10128 2HD  PRO E 658      41.033  -0.606 -12.346  1.00  2.880          H  
ATOM  10129  N   ASN E 659      41.934   4.196 -10.116  1.00  1.130          N  
ATOM  10130  CA  ASN E 659      42.675   5.065  -9.203  1.00  0.940          C  
ATOM  10131  C   ASN E 659      42.886   4.527  -7.787  1.00  0.950          C  
ATOM  10132  O   ASN E 659      42.002   3.905  -7.195  1.00  1.140          O  
ATOM  10133  CB  ASN E 659      41.985   6.405  -9.150  1.00  1.390          C  
ATOM  10134  CG  ASN E 659      40.573   6.260  -8.784  1.00  1.390          C  
ATOM  10135  OD1 ASN E 659      39.847   5.533  -9.490  1.00  1.390          O  
ATOM  10136  ND2 ASN E 659      40.144   6.912  -7.737  1.00  1.390          N  
ATOM  10137  H   ASN E 659      40.997   4.493 -10.378  1.00  1.360          H  
ATOM  10138  HA  ASN E 659      43.674   5.212  -9.620  1.00  1.130          H  
ATOM  10139 1HB  ASN E 659      42.480   7.040  -8.423  1.00  1.670          H  
ATOM  10140 2HB  ASN E 659      42.042   6.882 -10.103  1.00  1.670          H  
ATOM  10141 1HD2 ASN E 659      39.186   6.836  -7.460  1.00  1.670          H  
ATOM  10142 2HD2 ASN E 659      40.770   7.488  -7.207  1.00  1.670          H  
ATOM  10143  N   ILE E 660      44.056   4.851  -7.248  1.00  0.890          N  
ATOM  10144  CA  ILE E 660      44.532   4.543  -5.904  1.00  0.930          C  
ATOM  10145  C   ILE E 660      44.350   5.748  -5.000  1.00  0.860          C  
ATOM  10146  O   ILE E 660      44.951   6.793  -5.271  1.00  0.870          O  
ATOM  10147  CB  ILE E 660      46.052   4.301  -5.958  1.00  1.290          C  
ATOM  10148  CG1 ILE E 660      46.356   3.175  -6.880  1.00  1.290          C  
ATOM  10149  CG2 ILE E 660      46.590   4.022  -4.613  1.00  1.290          C  
ATOM  10150  CD1 ILE E 660      47.794   2.981  -7.240  1.00  1.290          C  
ATOM  10151  H   ILE E 660      44.707   5.349  -7.847  1.00  1.070          H  
ATOM  10152  HA  ILE E 660      43.990   3.685  -5.505  1.00  1.120          H  
ATOM  10153  HB  ILE E 660      46.502   5.165  -6.334  1.00  1.540          H  
ATOM  10154 1HG1 ILE E 660      46.005   2.277  -6.417  1.00  1.540          H  
ATOM  10155 2HG1 ILE E 660      45.811   3.334  -7.808  1.00  1.540          H  
ATOM  10156 1HG2 ILE E 660      47.653   3.865  -4.624  1.00  1.540          H  
ATOM  10157 2HG2 ILE E 660      46.381   4.835  -3.924  1.00  1.540          H  
ATOM  10158 3HG2 ILE E 660      46.098   3.150  -4.300  1.00  1.540          H  
ATOM  10159 1HD1 ILE E 660      47.856   2.149  -7.887  1.00  1.540          H  
ATOM  10160 2HD1 ILE E 660      48.175   3.852  -7.751  1.00  1.540          H  
ATOM  10161 3HD1 ILE E 660      48.379   2.789  -6.368  1.00  1.540          H  
ATOM  10162  N   THR E 661      43.604   5.618  -3.897  1.00  0.860          N  
ATOM  10163  CA  THR E 661      43.437   6.791  -3.035  1.00  0.850          C  
ATOM  10164  C   THR E 661      44.235   6.656  -1.746  1.00  0.830          C  
ATOM  10165  O   THR E 661      43.968   5.779  -0.910  1.00  0.910          O  
ATOM  10166  CB  THR E 661      41.954   7.042  -2.664  1.00  1.190          C  
ATOM  10167  OG1 THR E 661      41.189   7.270  -3.854  1.00  1.190          O  
ATOM  10168  CG2 THR E 661      41.841   8.292  -1.758  1.00  1.190          C  
ATOM  10169  H   THR E 661      43.171   4.723  -3.664  1.00  1.030          H  
ATOM  10170  HA  THR E 661      43.808   7.671  -3.560  1.00  1.020          H  
ATOM  10171  HB  THR E 661      41.555   6.175  -2.140  1.00  1.430          H  
ATOM  10172  HG1 THR E 661      41.122   6.445  -4.341  1.00  1.430          H  
ATOM  10173 1HG2 THR E 661      40.795   8.462  -1.511  1.00  1.430          H  
ATOM  10174 2HG2 THR E 661      42.404   8.151  -0.835  1.00  1.430          H  
ATOM  10175 3HG2 THR E 661      42.234   9.160  -2.288  1.00  1.430          H  
ATOM  10176  N   LEU E 662      45.179   7.580  -1.569  1.00  0.860          N  
ATOM  10177  CA  LEU E 662      46.028   7.630  -0.401  1.00  0.930          C  
ATOM  10178  C   LEU E 662      45.742   8.860   0.460  1.00  0.920          C  
ATOM  10179  O   LEU E 662      45.446   9.943  -0.057  1.00  1.030          O  
ATOM  10180  CB  LEU E 662      47.491   7.714  -0.819  1.00  1.270          C  
ATOM  10181  CG  LEU E 662      48.117   6.613  -1.720  1.00  1.270          C  
ATOM  10182  CD1 LEU E 662      49.554   6.998  -1.975  1.00  1.270          C  
ATOM  10183  CD2 LEU E 662      48.031   5.244  -1.085  1.00  1.270          C  
ATOM  10184  H   LEU E 662      45.356   8.272  -2.305  1.00  1.030          H  
ATOM  10185  HA  LEU E 662      45.850   6.749   0.204  1.00  1.120          H  
ATOM  10186 1HB  LEU E 662      47.570   8.615  -1.391  1.00  1.530          H  
ATOM  10187 2HB  LEU E 662      48.065   7.844   0.037  1.00  1.530          H  
ATOM  10188  HG  LEU E 662      47.601   6.593  -2.684  1.00  1.530          H  
ATOM  10189 1HD1 LEU E 662      50.008   6.259  -2.616  1.00  1.530          H  
ATOM  10190 2HD1 LEU E 662      49.589   7.972  -2.458  1.00  1.530          H  
ATOM  10191 3HD1 LEU E 662      50.098   7.038  -1.034  1.00  1.530          H  
ATOM  10192 1HD2 LEU E 662      48.489   4.513  -1.745  1.00  1.530          H  
ATOM  10193 2HD2 LEU E 662      48.547   5.241  -0.126  1.00  1.530          H  
ATOM  10194 3HD2 LEU E 662      46.992   4.986  -0.954  1.00  1.530          H  
ATOM  10195  N   SER E 663      45.944   8.719   1.763  1.00  0.880          N  
ATOM  10196  CA  SER E 663      45.895   9.831   2.700  1.00  0.920          C  
ATOM  10197  C   SER E 663      47.016   9.660   3.715  1.00  1.010          C  
ATOM  10198  O   SER E 663      47.012   8.723   4.535  1.00  1.040          O  
ATOM  10199  CB  SER E 663      44.554   9.910   3.395  1.00  1.270          C  
ATOM  10200  OG  SER E 663      44.541  10.937   4.350  1.00  1.270          O  
ATOM  10201  H   SER E 663      46.131   7.791   2.132  1.00  1.060          H  
ATOM  10202  HA  SER E 663      46.058  10.757   2.157  1.00  1.100          H  
ATOM  10203 1HB  SER E 663      43.774  10.079   2.655  1.00  1.530          H  
ATOM  10204 2HB  SER E 663      44.354   8.979   3.882  1.00  1.530          H  
ATOM  10205  HG  SER E 663      44.987  10.561   5.132  1.00  1.530          H  
ATOM  10206  N   LYS E 664      47.995  10.559   3.623  1.00  1.170          N  
ATOM  10207  CA  LYS E 664      49.203  10.529   4.445  1.00  1.440          C  
ATOM  10208  C   LYS E 664      49.010  11.365   5.669  1.00  1.530          C  
ATOM  10209  O   LYS E 664      48.265  12.349   5.641  1.00  1.420          O  
ATOM  10210  CB  LYS E 664      50.444  11.129   3.737  1.00  1.910          C  
ATOM  10211  CG  LYS E 664      50.997  10.413   2.556  1.00  1.910          C  
ATOM  10212  CD  LYS E 664      52.255  11.100   1.903  1.00  1.910          C  
ATOM  10213  CE  LYS E 664      52.777  10.269   0.678  1.00  1.910          C  
ATOM  10214  NZ  LYS E 664      54.033  10.819   0.047  1.00  1.910          N  
ATOM  10215  H   LYS E 664      47.843  11.336   2.976  1.00  1.400          H  
ATOM  10216  HA  LYS E 664      49.411   9.503   4.748  1.00  1.730          H  
ATOM  10217 1HB  LYS E 664      50.238  12.113   3.464  1.00  2.290          H  
ATOM  10218 2HB  LYS E 664      51.244  11.185   4.465  1.00  2.290          H  
ATOM  10219 1HG  LYS E 664      51.372   9.546   2.988  1.00  2.290          H  
ATOM  10220 2HG  LYS E 664      50.225  10.166   1.833  1.00  2.290          H  
ATOM  10221 1HD  LYS E 664      52.000  12.111   1.577  1.00  2.290          H  
ATOM  10222 2HD  LYS E 664      53.049  11.169   2.636  1.00  2.290          H  
ATOM  10223 1HE  LYS E 664      52.981   9.260   1.007  1.00  2.290          H  
ATOM  10224 2HE  LYS E 664      52.011  10.241  -0.077  1.00  2.290          H  
ATOM  10225 1HZ  LYS E 664      54.291  10.227  -0.726  1.00  2.290          H  
ATOM  10226 2HZ  LYS E 664      53.907  11.797  -0.316  1.00  2.290          H  
ATOM  10227 3HZ  LYS E 664      54.772  10.803   0.730  1.00  2.290          H  
ATOM  10228  N   GLY E 665      49.737  11.040   6.722  1.00  1.860          N  
ATOM  10229  CA  GLY E 665      49.791  11.941   7.851  1.00  2.000          C  
ATOM  10230  C   GLY E 665      50.908  12.930   7.520  1.00  1.810          C  
ATOM  10231  O   GLY E 665      51.388  12.967   6.386  1.00  1.920          O  
ATOM  10232  H   GLY E 665      50.266  10.163   6.750  1.00  2.230          H  
ATOM  10233 1HA  GLY E 665      48.840  12.447   7.981  1.00  2.400          H  
ATOM  10234 2HA  GLY E 665      50.020  11.393   8.763  1.00  2.400          H  
ATOM  10235  N   VAL E 666      51.331  13.720   8.487  1.00  1.920          N  
ATOM  10236  CA  VAL E 666      52.409  14.683   8.271  1.00  1.840          C  
ATOM  10237  C   VAL E 666      53.457  14.521   9.350  1.00  1.990          C  
ATOM  10238  O   VAL E 666      54.110  15.486   9.741  1.00  2.630          O  
ATOM  10239  CB  VAL E 666      51.876  16.117   8.283  1.00  2.610          C  
ATOM  10240  CG1 VAL E 666      50.923  16.314   7.101  1.00  2.610          C  
ATOM  10241  CG2 VAL E 666      51.205  16.395   9.597  1.00  2.610          C  
ATOM  10242  H   VAL E 666      50.874  13.665   9.391  1.00  2.300          H  
ATOM  10243  HA  VAL E 666      52.877  14.491   7.307  1.00  2.210          H  
ATOM  10244  HB  VAL E 666      52.711  16.812   8.154  1.00  3.130          H  
ATOM  10245 1HG1 VAL E 666      50.559  17.326   7.079  1.00  3.130          H  
ATOM  10246 2HG1 VAL E 666      51.459  16.109   6.185  1.00  3.130          H  
ATOM  10247 3HG1 VAL E 666      50.084  15.636   7.187  1.00  3.130          H  
ATOM  10248 1HG2 VAL E 666      50.863  17.392   9.600  1.00  3.130          H  
ATOM  10249 2HG2 VAL E 666      50.378  15.727   9.734  1.00  3.130          H  
ATOM  10250 3HG2 VAL E 666      51.896  16.275  10.424  1.00  3.130          H  
ATOM  10251  N   PHE E 667      53.550  13.315   9.890  1.00  1.940          N  
ATOM  10252  CA  PHE E 667      54.413  13.091  11.026  1.00  2.430          C  
ATOM  10253  C   PHE E 667      55.481  12.047  10.723  1.00  2.920          C  
ATOM  10254  O   PHE E 667      55.143  10.876  10.580  1.00  3.520          O  
ATOM  10255  CB  PHE E 667      53.539  12.562  12.145  1.00  3.210          C  
ATOM  10256  CG  PHE E 667      52.380  13.421  12.385  1.00  3.210          C  
ATOM  10257  CD1 PHE E 667      51.136  13.084  11.861  1.00  3.210          C  
ATOM  10258  CD2 PHE E 667      52.503  14.556  13.063  1.00  3.210          C  
ATOM  10259  CE1 PHE E 667      50.063  13.906  12.060  1.00  3.210          C  
ATOM  10260  CE2 PHE E 667      51.442  15.388  13.265  1.00  3.210          C  
ATOM  10261  CZ  PHE E 667      50.236  15.066  12.769  1.00  3.210          C  
ATOM  10262  H   PHE E 667      53.001  12.564   9.494  1.00  2.330          H  
ATOM  10263  HA  PHE E 667      54.869  14.032  11.313  1.00  2.920          H  
ATOM  10264 1HB  PHE E 667      53.195  11.557  11.918  1.00  3.850          H  
ATOM  10265 2HB  PHE E 667      54.122  12.535  13.064  1.00  3.850          H  
ATOM  10266  HD1 PHE E 667      51.019  12.160  11.294  1.00  3.850          H  
ATOM  10267  HD2 PHE E 667      53.455  14.798  13.448  1.00  3.850          H  
ATOM  10268  HE1 PHE E 667      49.078  13.648  11.655  1.00  3.850          H  
ATOM  10269  HE2 PHE E 667      51.562  16.311  13.820  1.00  3.850          H  
ATOM  10270  HZ  PHE E 667      49.413  15.736  12.928  1.00  3.850          H  
ATOM  10271  N   PRO E 668      56.769  12.406  10.670  1.00  3.020          N  
ATOM  10272  CA  PRO E 668      57.447  13.674  10.868  1.00  2.800          C  
ATOM  10273  C   PRO E 668      57.178  14.515   9.645  1.00  2.290          C  
ATOM  10274  O   PRO E 668      56.660  13.988   8.661  1.00  2.730          O  
ATOM  10275  CB  PRO E 668      58.916  13.267  10.962  1.00  4.200          C  
ATOM  10276  CG  PRO E 668      58.995  12.040  10.103  1.00  4.200          C  
ATOM  10277  CD  PRO E 668      57.677  11.331  10.323  1.00  4.200          C  
ATOM  10278  HA  PRO E 668      57.107  14.154  11.790  1.00  3.360          H  
ATOM  10279 1HB  PRO E 668      59.560  14.082  10.596  1.00  5.040          H  
ATOM  10280 2HB  PRO E 668      59.189  13.075  12.017  1.00  5.040          H  
ATOM  10281 1HG  PRO E 668      59.147  12.330   9.048  1.00  5.040          H  
ATOM  10282 2HG  PRO E 668      59.859  11.430  10.394  1.00  5.040          H  
ATOM  10283 1HD  PRO E 668      57.337  10.838   9.399  1.00  5.040          H  
ATOM  10284 2HD  PRO E 668      57.754  10.644  11.148  1.00  5.040          H  
ATOM  10285  N   GLY E 669      57.511  15.794   9.675  1.00  1.750          N  
ATOM  10286  CA  GLY E 669      57.247  16.561   8.480  1.00  1.730          C  
ATOM  10287  C   GLY E 669      58.161  16.099   7.357  1.00  1.740          C  
ATOM  10288  O   GLY E 669      59.263  15.595   7.591  1.00  2.020          O  
ATOM  10289  H   GLY E 669      57.956  16.222  10.474  1.00  2.100          H  
ATOM  10290 1HA  GLY E 669      56.200  16.440   8.191  1.00  2.080          H  
ATOM  10291 2HA  GLY E 669      57.403  17.622   8.676  1.00  2.080          H  
ATOM  10292  N   LYS E 670      57.694  16.315   6.137  1.00  1.800          N  
ATOM  10293  CA  LYS E 670      58.374  15.994   4.897  1.00  1.890          C  
ATOM  10294  C   LYS E 670      57.599  16.735   3.832  1.00  1.930          C  
ATOM  10295  O   LYS E 670      56.402  16.952   4.036  1.00  2.520          O  
ATOM  10296  CB  LYS E 670      58.362  14.476   4.673  1.00  2.610          C  
ATOM  10297  CG  LYS E 670      59.129  13.979   3.471  1.00  2.610          C  
ATOM  10298  CD  LYS E 670      59.247  12.458   3.487  1.00  2.610          C  
ATOM  10299  CE  LYS E 670      59.925  11.933   2.215  1.00  2.610          C  
ATOM  10300  NZ  LYS E 670      61.329  12.442   2.067  1.00  2.610          N  
ATOM  10301  H   LYS E 670      56.779  16.736   6.066  1.00  2.160          H  
ATOM  10302  HA  LYS E 670      59.399  16.368   4.925  1.00  2.270          H  
ATOM  10303 1HB  LYS E 670      58.776  13.979   5.554  1.00  3.130          H  
ATOM  10304 2HB  LYS E 670      57.334  14.142   4.578  1.00  3.130          H  
ATOM  10305 1HG  LYS E 670      58.625  14.276   2.550  1.00  3.130          H  
ATOM  10306 2HG  LYS E 670      60.119  14.421   3.482  1.00  3.130          H  
ATOM  10307 1HD  LYS E 670      59.826  12.142   4.356  1.00  3.130          H  
ATOM  10308 2HD  LYS E 670      58.254  12.017   3.556  1.00  3.130          H  
ATOM  10309 1HE  LYS E 670      59.948  10.844   2.254  1.00  3.130          H  
ATOM  10310 2HE  LYS E 670      59.346  12.247   1.343  1.00  3.130          H  
ATOM  10311 1HZ  LYS E 670      61.743  12.071   1.208  1.00  3.130          H  
ATOM  10312 2HZ  LYS E 670      61.326  13.447   2.014  1.00  3.130          H  
ATOM  10313 3HZ  LYS E 670      61.884  12.159   2.870  1.00  3.130          H  
ATOM  10314  N   ASN E 671      58.211  17.076   2.689  1.00  1.500          N  
ATOM  10315  CA  ASN E 671      57.404  17.732   1.667  1.00  1.580          C  
ATOM  10316  C   ASN E 671      56.252  16.797   1.291  1.00  1.500          C  
ATOM  10317  O   ASN E 671      55.085  17.149   1.421  1.00  1.520          O  
ATOM  10318  CB  ASN E 671      58.221  18.143   0.467  1.00  2.180          C  
ATOM  10319  CG  ASN E 671      57.345  18.873  -0.513  1.00  2.180          C  
ATOM  10320  OD1 ASN E 671      56.459  18.244  -1.133  1.00  2.180          O  
ATOM  10321  ND2 ASN E 671      57.545  20.168  -0.633  1.00  2.180          N  
ATOM  10322  H   ASN E 671      59.193  16.887   2.537  1.00  1.800          H  
ATOM  10323  HA  ASN E 671      56.992  18.642   2.073  1.00  1.900          H  
ATOM  10324 1HB  ASN E 671      59.018  18.818   0.783  1.00  2.620          H  
ATOM  10325 2HB  ASN E 671      58.681  17.286   0.020  1.00  2.620          H  
ATOM  10326 1HD2 ASN E 671      56.938  20.741  -1.222  1.00  2.620          H  
ATOM  10327 2HD2 ASN E 671      58.278  20.631  -0.096  1.00  2.620          H  
ATOM  10328  N   ALA E 672      56.587  15.597   0.821  1.00  1.450          N  
ATOM  10329  CA  ALA E 672      55.719  14.434   0.594  1.00  1.430          C  
ATOM  10330  C   ALA E 672      54.471  14.566  -0.329  1.00  1.360          C  
ATOM  10331  O   ALA E 672      54.013  13.540  -0.858  1.00  1.320          O  
ATOM  10332  CB  ALA E 672      55.261  13.970   1.969  1.00  2.010          C  
ATOM  10333  H   ALA E 672      57.578  15.422   0.631  1.00  1.740          H  
ATOM  10334  HA  ALA E 672      56.351  13.664   0.153  1.00  1.720          H  
ATOM  10335 1HB  ALA E 672      54.681  13.067   1.888  1.00  2.410          H  
ATOM  10336 2HB  ALA E 672      56.125  13.790   2.589  1.00  2.410          H  
ATOM  10337 3HB  ALA E 672      54.664  14.750   2.415  1.00  2.410          H  
ATOM  10338  N   MET E 673      53.961  15.773  -0.590  1.00  1.420          N  
ATOM  10339  CA  MET E 673      52.868  15.951  -1.547  1.00  1.490          C  
ATOM  10340  C   MET E 673      53.146  16.942  -2.662  1.00  1.410          C  
ATOM  10341  O   MET E 673      52.223  17.327  -3.367  1.00  1.410          O  
ATOM  10342  CB  MET E 673      51.531  16.244  -0.855  1.00  2.060          C  
ATOM  10343  CG  MET E 673      51.473  17.473   0.043  1.00  2.060          C  
ATOM  10344  SD  MET E 673      51.168  19.042  -0.815  1.00  2.060          S  
ATOM  10345  CE  MET E 673      49.391  18.957  -1.171  1.00  2.060          C  
ATOM  10346  H   MET E 673      54.316  16.548  -0.049  1.00  1.700          H  
ATOM  10347  HA  MET E 673      52.725  14.995  -2.045  1.00  1.790          H  
ATOM  10348 1HB  MET E 673      50.763  16.347  -1.612  1.00  2.470          H  
ATOM  10349 2HB  MET E 673      51.259  15.383  -0.264  1.00  2.470          H  
ATOM  10350 1HG  MET E 673      50.703  17.334   0.796  1.00  2.470          H  
ATOM  10351 2HG  MET E 673      52.427  17.538   0.549  1.00  2.470          H  
ATOM  10352 1HE  MET E 673      49.078  19.867  -1.685  1.00  2.470          H  
ATOM  10353 2HE  MET E 673      49.175  18.097  -1.806  1.00  2.470          H  
ATOM  10354 3HE  MET E 673      48.834  18.859  -0.238  1.00  2.470          H  
ATOM  10355  N   TYR E 674      54.382  17.399  -2.843  1.00  1.440          N  
ATOM  10356  CA  TYR E 674      54.659  18.227  -3.997  1.00  1.510          C  
ATOM  10357  C   TYR E 674      55.816  17.636  -4.776  1.00  1.390          C  
ATOM  10358  O   TYR E 674      55.811  17.645  -5.998  1.00  1.410          O  
ATOM  10359  CB  TYR E 674      54.923  19.686  -3.682  1.00  2.090          C  
ATOM  10360  CG  TYR E 674      55.053  20.472  -4.972  1.00  2.090          C  
ATOM  10361  CD1 TYR E 674      53.914  20.767  -5.696  1.00  2.090          C  
ATOM  10362  CD2 TYR E 674      56.291  20.858  -5.452  1.00  2.090          C  
ATOM  10363  CE1 TYR E 674      54.005  21.437  -6.891  1.00  2.090          C  
ATOM  10364  CE2 TYR E 674      56.376  21.529  -6.661  1.00  2.090          C  
ATOM  10365  CZ  TYR E 674      55.230  21.813  -7.374  1.00  2.090          C  
ATOM  10366  OH  TYR E 674      55.303  22.472  -8.576  1.00  2.090          O  
ATOM  10367  H   TYR E 674      55.162  17.208  -2.211  1.00  1.730          H  
ATOM  10368  HA  TYR E 674      53.795  18.201  -4.659  1.00  1.810          H  
ATOM  10369 1HB  TYR E 674      54.104  20.084  -3.103  1.00  2.500          H  
ATOM  10370 2HB  TYR E 674      55.835  19.799  -3.106  1.00  2.500          H  
ATOM  10371  HD1 TYR E 674      52.939  20.459  -5.316  1.00  2.500          H  
ATOM  10372  HD2 TYR E 674      57.193  20.623  -4.889  1.00  2.500          H  
ATOM  10373  HE1 TYR E 674      53.111  21.667  -7.463  1.00  2.500          H  
ATOM  10374  HE2 TYR E 674      57.349  21.828  -7.054  1.00  2.500          H  
ATOM  10375  HH  TYR E 674      54.412  22.576  -8.937  1.00  2.500          H  
ATOM  10376  N   GLU E 675      56.829  17.098  -4.090  1.00  1.360          N  
ATOM  10377  CA  GLU E 675      58.161  16.510  -4.008  1.00  1.410          C  
ATOM  10378  C   GLU E 675      58.312  15.506  -5.125  1.00  1.240          C  
ATOM  10379  O   GLU E 675      59.302  15.496  -5.854  1.00  1.300          O  
ATOM  10380  CB  GLU E 675      58.364  15.809  -2.671  1.00  1.950          C  
ATOM  10381  CG  GLU E 675      59.763  15.252  -2.425  1.00  1.950          C  
ATOM  10382  CD  GLU E 675      59.946  14.691  -1.026  1.00  1.950          C  
ATOM  10383  OE1 GLU E 675      58.993  14.691  -0.268  1.00  1.950          O  
ATOM  10384  OE2 GLU E 675      61.032  14.251  -0.719  1.00  1.950          O  
ATOM  10385  H   GLU E 675      57.125  17.036  -5.053  1.00  1.630          H  
ATOM  10386  HA  GLU E 675      58.908  17.299  -4.132  1.00  1.690          H  
ATOM  10387 1HB  GLU E 675      58.125  16.471  -1.899  1.00  2.340          H  
ATOM  10388 2HB  GLU E 675      57.666  14.976  -2.595  1.00  2.340          H  
ATOM  10389 1HG  GLU E 675      59.959  14.453  -3.147  1.00  2.340          H  
ATOM  10390 2HG  GLU E 675      60.489  16.043  -2.598  1.00  2.340          H  
ATOM  10391  N   TRP E 676      57.281  14.696  -5.301  1.00  1.140          N  
ATOM  10392  CA  TRP E 676      57.261  13.688  -6.339  1.00  1.150          C  
ATOM  10393  C   TRP E 676      56.520  14.101  -7.604  1.00  1.070          C  
ATOM  10394  O   TRP E 676      56.450  13.325  -8.547  1.00  1.120          O  
ATOM  10395  CB  TRP E 676      56.696  12.389  -5.775  1.00  1.610          C  
ATOM  10396  CG  TRP E 676      57.697  11.678  -4.931  1.00  1.610          C  
ATOM  10397  CD1 TRP E 676      57.883  11.779  -3.586  1.00  1.610          C  
ATOM  10398  CD2 TRP E 676      58.670  10.714  -5.400  1.00  1.610          C  
ATOM  10399  NE1 TRP E 676      58.911  10.957  -3.192  1.00  1.610          N  
ATOM  10400  CE2 TRP E 676      59.401  10.299  -4.290  1.00  1.610          C  
ATOM  10401  CE3 TRP E 676      58.972  10.180  -6.661  1.00  1.610          C  
ATOM  10402  CZ2 TRP E 676      60.423   9.371  -4.393  1.00  1.610          C  
ATOM  10403  CZ3 TRP E 676      59.993   9.251  -6.768  1.00  1.610          C  
ATOM  10404  CH2 TRP E 676      60.701   8.857  -5.660  1.00  1.610          C  
ATOM  10405  H   TRP E 676      56.502  14.738  -4.655  1.00  1.370          H  
ATOM  10406  HA  TRP E 676      58.294  13.482  -6.618  1.00  1.380          H  
ATOM  10407 1HB  TRP E 676      55.820  12.605  -5.164  1.00  1.930          H  
ATOM  10408 2HB  TRP E 676      56.384  11.730  -6.585  1.00  1.930          H  
ATOM  10409  HD1 TRP E 676      57.311  12.423  -2.919  1.00  1.930          H  
ATOM  10410  HE1 TRP E 676      59.254  10.853  -2.246  1.00  1.930          H  
ATOM  10411  HE3 TRP E 676      58.413  10.490  -7.534  1.00  1.930          H  
ATOM  10412  HZ2 TRP E 676      60.997   9.043  -3.525  1.00  1.930          H  
ATOM  10413  HZ3 TRP E 676      60.219   8.842  -7.749  1.00  1.930          H  
ATOM  10414  HH2 TRP E 676      61.498   8.129  -5.770  1.00  1.930          H  
ATOM  10415  N   ILE E 677      55.986  15.330  -7.695  1.00  1.120          N  
ATOM  10416  CA  ILE E 677      55.258  15.658  -8.912  1.00  1.230          C  
ATOM  10417  C   ILE E 677      56.209  15.678 -10.086  1.00  1.110          C  
ATOM  10418  O   ILE E 677      55.791  15.354 -11.193  1.00  1.060          O  
ATOM  10419  CB  ILE E 677      54.508  17.014  -8.872  1.00  1.680          C  
ATOM  10420  CG1 ILE E 677      53.397  17.033  -9.979  1.00  1.680          C  
ATOM  10421  CG2 ILE E 677      55.444  18.237  -9.098  1.00  1.680          C  
ATOM  10422  CD1 ILE E 677      52.186  16.068  -9.737  1.00  1.680          C  
ATOM  10423  H   ILE E 677      56.037  16.022  -6.952  1.00  1.340          H  
ATOM  10424  HA  ILE E 677      54.543  14.865  -9.089  1.00  1.480          H  
ATOM  10425  HB  ILE E 677      54.047  17.130  -7.909  1.00  2.010          H  
ATOM  10426 1HG1 ILE E 677      53.059  18.034 -10.079  1.00  2.010          H  
ATOM  10427 2HG1 ILE E 677      53.833  16.751 -10.923  1.00  2.010          H  
ATOM  10428 1HG2 ILE E 677      54.851  19.149  -9.041  1.00  2.010          H  
ATOM  10429 2HG2 ILE E 677      56.214  18.272  -8.336  1.00  2.010          H  
ATOM  10430 3HG2 ILE E 677      55.915  18.199 -10.075  1.00  2.010          H  
ATOM  10431 1HD1 ILE E 677      51.487  16.157 -10.536  1.00  2.010          H  
ATOM  10432 2HD1 ILE E 677      52.497  15.035  -9.677  1.00  2.010          H  
ATOM  10433 3HD1 ILE E 677      51.689  16.341  -8.823  1.00  2.010          H  
ATOM  10434  N   ASN E 678      57.494  15.998  -9.833  1.00  1.220          N  
ATOM  10435  CA  ASN E 678      58.559  16.084 -10.831  1.00  1.440          C  
ATOM  10436  C   ASN E 678      58.715  14.758 -11.556  1.00  1.390          C  
ATOM  10437  O   ASN E 678      59.143  14.708 -12.722  1.00  1.570          O  
ATOM  10438  CB  ASN E 678      59.853  16.484 -10.167  1.00  1.930          C  
ATOM  10439  CG  ASN E 678      59.841  17.914  -9.715  1.00  1.930          C  
ATOM  10440  OD1 ASN E 678      59.029  18.734 -10.167  1.00  1.930          O  
ATOM  10441  ND2 ASN E 678      60.743  18.237  -8.831  1.00  1.930          N  
ATOM  10442  H   ASN E 678      57.734  16.269  -8.888  1.00  1.460          H  
ATOM  10443  HA  ASN E 678      58.295  16.838 -11.565  1.00  1.730          H  
ATOM  10444 1HB  ASN E 678      60.036  15.841  -9.304  1.00  2.310          H  
ATOM  10445 2HB  ASN E 678      60.673  16.335 -10.863  1.00  2.310          H  
ATOM  10446 1HD2 ASN E 678      60.794  19.174  -8.485  1.00  2.310          H  
ATOM  10447 2HD2 ASN E 678      61.398  17.550  -8.507  1.00  2.310          H  
ATOM  10448  N   ALA E 679      58.273  13.678 -10.899  1.00  1.290          N  
ATOM  10449  CA  ALA E 679      58.352  12.368 -11.477  1.00  1.470          C  
ATOM  10450  C   ALA E 679      57.638  12.382 -12.804  1.00  1.330          C  
ATOM  10451  O   ALA E 679      58.078  11.719 -13.750  1.00  1.540          O  
ATOM  10452  CB  ALA E 679      57.683  11.352 -10.561  1.00  1.990          C  
ATOM  10453  H   ALA E 679      57.848  13.767  -9.973  1.00  1.550          H  
ATOM  10454  HA  ALA E 679      59.399  12.115 -11.633  1.00  1.760          H  
ATOM  10455 1HB  ALA E 679      57.698  10.364 -10.987  1.00  2.380          H  
ATOM  10456 2HB  ALA E 679      58.190  11.350  -9.608  1.00  2.380          H  
ATOM  10457 3HB  ALA E 679      56.647  11.643 -10.418  1.00  2.380          H  
ATOM  10458  N   ILE E 680      56.535  13.134 -12.892  1.00  1.100          N  
ATOM  10459  CA  ILE E 680      55.768  13.188 -14.107  1.00  1.120          C  
ATOM  10460  C   ILE E 680      55.964  14.562 -14.764  1.00  1.190          C  
ATOM  10461  O   ILE E 680      56.199  14.656 -15.963  1.00  1.380          O  
ATOM  10462  CB  ILE E 680      54.282  12.842 -13.804  1.00  1.560          C  
ATOM  10463  CG1 ILE E 680      53.541  13.919 -12.921  1.00  1.560          C  
ATOM  10464  CG2 ILE E 680      54.303  11.513 -12.999  1.00  1.560          C  
ATOM  10465  CD1 ILE E 680      52.094  13.688 -12.788  1.00  1.560          C  
ATOM  10466  H   ILE E 680      56.218  13.692 -12.098  1.00  1.320          H  
ATOM  10467  HA  ILE E 680      56.144  12.434 -14.796  1.00  1.340          H  
ATOM  10468  HB  ILE E 680      53.734  12.713 -14.733  1.00  1.870          H  
ATOM  10469 1HG1 ILE E 680      53.967  13.940 -11.928  1.00  1.870          H  
ATOM  10470 2HG1 ILE E 680      53.610  14.891 -13.370  1.00  1.870          H  
ATOM  10471 1HG2 ILE E 680      53.299  11.180 -12.769  1.00  1.870          H  
ATOM  10472 2HG2 ILE E 680      54.798  10.758 -13.574  1.00  1.870          H  
ATOM  10473 3HG2 ILE E 680      54.836  11.649 -12.072  1.00  1.870          H  
ATOM  10474 1HD1 ILE E 680      51.658  14.465 -12.188  1.00  1.870          H  
ATOM  10475 2HD1 ILE E 680      51.641  13.684 -13.772  1.00  1.870          H  
ATOM  10476 3HD1 ILE E 680      51.919  12.771 -12.322  1.00  1.870          H  
ATOM  10477  N   GLN E 681      55.919  15.630 -13.968  1.00  1.190          N  
ATOM  10478  CA  GLN E 681      55.967  16.998 -14.467  1.00  1.380          C  
ATOM  10479  C   GLN E 681      57.208  17.336 -15.264  1.00  1.530          C  
ATOM  10480  O   GLN E 681      57.141  18.134 -16.198  1.00  1.800          O  
ATOM  10481  CB  GLN E 681      55.826  17.990 -13.309  1.00  1.860          C  
ATOM  10482  CG  GLN E 681      55.817  19.438 -13.715  1.00  1.860          C  
ATOM  10483  CD  GLN E 681      55.461  20.323 -12.563  1.00  1.860          C  
ATOM  10484  OE1 GLN E 681      54.344  20.260 -12.033  1.00  1.860          O  
ATOM  10485  NE2 GLN E 681      56.401  21.154 -12.154  1.00  1.860          N  
ATOM  10486  H   GLN E 681      55.780  15.482 -12.974  1.00  1.430          H  
ATOM  10487  HA  GLN E 681      55.116  17.134 -15.128  1.00  1.660          H  
ATOM  10488 1HB  GLN E 681      54.936  17.770 -12.743  1.00  2.230          H  
ATOM  10489 2HB  GLN E 681      56.654  17.869 -12.637  1.00  2.230          H  
ATOM  10490 1HG  GLN E 681      56.818  19.715 -14.045  1.00  2.230          H  
ATOM  10491 2HG  GLN E 681      55.106  19.600 -14.523  1.00  2.230          H  
ATOM  10492 1HE2 GLN E 681      56.229  21.768 -11.382  1.00  2.230          H  
ATOM  10493 2HE2 GLN E 681      57.290  21.171 -12.615  1.00  2.230          H  
ATOM  10494  N   LEU E 682      58.356  16.806 -14.858  1.00  1.470          N  
ATOM  10495  CA  LEU E 682      59.600  17.082 -15.531  1.00  1.710          C  
ATOM  10496  C   LEU E 682      60.089  15.830 -16.246  1.00  1.880          C  
ATOM  10497  O   LEU E 682      61.270  15.730 -16.591  1.00  2.160          O  
ATOM  10498  CB  LEU E 682      60.626  17.562 -14.502  1.00  2.300          C  
ATOM  10499  CG  LEU E 682      60.257  18.840 -13.702  1.00  2.300          C  
ATOM  10500  CD1 LEU E 682      61.357  19.104 -12.700  1.00  2.300          C  
ATOM  10501  CD2 LEU E 682      60.055  20.032 -14.626  1.00  2.300          C  
ATOM  10502  H   LEU E 682      58.402  16.141 -14.085  1.00  1.760          H  
ATOM  10503  HA  LEU E 682      59.439  17.845 -16.285  1.00  2.050          H  
ATOM  10504 1HB  LEU E 682      60.742  16.772 -13.765  1.00  2.760          H  
ATOM  10505 2HB  LEU E 682      61.581  17.724 -14.998  1.00  2.760          H  
ATOM  10506  HG  LEU E 682      59.337  18.661 -13.146  1.00  2.760          H  
ATOM  10507 1HD1 LEU E 682      61.104  19.980 -12.102  1.00  2.760          H  
ATOM  10508 2HD1 LEU E 682      61.471  18.248 -12.050  1.00  2.760          H  
ATOM  10509 3HD1 LEU E 682      62.292  19.280 -13.225  1.00  2.760          H  
ATOM  10510 1HD2 LEU E 682      59.802  20.907 -14.031  1.00  2.760          H  
ATOM  10511 2HD2 LEU E 682      60.974  20.224 -15.181  1.00  2.760          H  
ATOM  10512 3HD2 LEU E 682      59.245  19.840 -15.325  1.00  2.760          H  
ATOM  10513  N   ASN E 683      59.210  14.826 -16.358  1.00  1.810          N  
ATOM  10514  CA  ASN E 683      59.527  13.534 -16.954  1.00  2.030          C  
ATOM  10515  C   ASN E 683      60.788  12.901 -16.357  1.00  2.220          C  
ATOM  10516  O   ASN E 683      61.578  12.304 -17.090  1.00  2.560          O  
ATOM  10517  CB  ASN E 683      59.691  13.673 -18.457  1.00  2.750          C  
ATOM  10518  CG  ASN E 683      58.436  14.107 -19.153  1.00  2.750          C  
ATOM  10519  OD1 ASN E 683      57.329  13.642 -18.855  1.00  2.750          O  
ATOM  10520  ND2 ASN E 683      58.590  15.005 -20.096  1.00  2.750          N  
ATOM  10521  H   ASN E 683      58.235  14.975 -16.084  1.00  2.170          H  
ATOM  10522  HA  ASN E 683      58.695  12.855 -16.747  1.00  2.440          H  
ATOM  10523 1HB  ASN E 683      60.481  14.388 -18.678  1.00  3.300          H  
ATOM  10524 2HB  ASN E 683      59.997  12.714 -18.873  1.00  3.300          H  
ATOM  10525 1HD2 ASN E 683      57.793  15.340 -20.600  1.00  3.300          H  
ATOM  10526 2HD2 ASN E 683      59.503  15.355 -20.309  1.00  3.300          H  
ATOM  10527  N   GLN E 684      60.983  12.988 -15.036  1.00  2.360          N  
ATOM  10528  CA  GLN E 684      62.203  12.435 -14.452  1.00  2.870          C  
ATOM  10529  C   GLN E 684      62.136  10.963 -14.048  1.00  2.940          C  
ATOM  10530  O   GLN E 684      63.167  10.293 -13.985  1.00  3.540          O  
ATOM  10531  CB  GLN E 684      62.611  13.282 -13.243  1.00  3.810          C  
ATOM  10532  CG  GLN E 684      63.038  14.687 -13.625  1.00  3.810          C  
ATOM  10533  CD  GLN E 684      63.358  15.581 -12.437  1.00  3.810          C  
ATOM  10534  OE1 GLN E 684      63.062  15.237 -11.286  1.00  3.810          O  
ATOM  10535  NE2 GLN E 684      63.955  16.734 -12.719  1.00  3.810          N  
ATOM  10536  H   GLN E 684      60.315  13.484 -14.433  1.00  2.830          H  
ATOM  10537  HA  GLN E 684      62.990  12.528 -15.199  1.00  3.440          H  
ATOM  10538 1HB  GLN E 684      61.765  13.366 -12.559  1.00  4.580          H  
ATOM  10539 2HB  GLN E 684      63.427  12.798 -12.709  1.00  4.580          H  
ATOM  10540 1HG  GLN E 684      63.929  14.616 -14.244  1.00  4.580          H  
ATOM  10541 2HG  GLN E 684      62.247  15.134 -14.197  1.00  4.580          H  
ATOM  10542 1HE2 GLN E 684      64.194  17.373 -11.985  1.00  4.580          H  
ATOM  10543 2HE2 GLN E 684      64.149  16.969 -13.676  1.00  4.580          H  
ATOM  10544  N   VAL E 685      60.949  10.485 -13.693  1.00  2.630          N  
ATOM  10545  CA  VAL E 685      60.780   9.124 -13.196  1.00  2.790          C  
ATOM  10546  C   VAL E 685      59.639   8.384 -13.886  1.00  2.030          C  
ATOM  10547  O   VAL E 685      59.760   7.224 -14.287  1.00  2.160          O  
ATOM  10548  CB  VAL E 685      60.509   9.160 -11.679  1.00  3.840          C  
ATOM  10549  CG1 VAL E 685      60.270   7.782 -11.138  1.00  3.840          C  
ATOM  10550  CG2 VAL E 685      61.662   9.831 -10.948  1.00  3.840          C  
ATOM  10551  H   VAL E 685      60.128  11.078 -13.799  1.00  3.160          H  
ATOM  10552  HA  VAL E 685      61.703   8.573 -13.377  1.00  3.350          H  
ATOM  10553  HB  VAL E 685      59.643   9.699 -11.516  1.00  4.610          H  
ATOM  10554 1HG1 VAL E 685      60.058   7.877 -10.090  1.00  4.610          H  
ATOM  10555 2HG1 VAL E 685      59.426   7.307 -11.625  1.00  4.610          H  
ATOM  10556 3HG1 VAL E 685      61.157   7.166 -11.285  1.00  4.610          H  
ATOM  10557 1HG2 VAL E 685      61.444   9.867  -9.883  1.00  4.610          H  
ATOM  10558 2HG2 VAL E 685      62.577   9.260 -11.115  1.00  4.610          H  
ATOM  10559 3HG2 VAL E 685      61.801  10.842 -11.310  1.00  4.610          H  
ATOM  10560  N   GLU E 686      58.478   9.026 -13.849  1.00  1.930          N  
ATOM  10561  CA  GLU E 686      57.160   8.548 -14.261  1.00  1.910          C  
ATOM  10562  C   GLU E 686      56.610   7.422 -13.391  1.00  1.750          C  
ATOM  10563  O   GLU E 686      55.543   7.560 -12.796  1.00  2.350          O  
ATOM  10564  CB  GLU E 686      57.127   8.108 -15.726  1.00  2.680          C  
ATOM  10565  CG  GLU E 686      57.265   9.242 -16.733  1.00  2.680          C  
ATOM  10566  CD  GLU E 686      57.187   8.743 -18.159  1.00  2.680          C  
ATOM  10567  OE1 GLU E 686      57.271   7.554 -18.341  1.00  2.680          O  
ATOM  10568  OE2 GLU E 686      57.015   9.540 -19.048  1.00  2.680          O  
ATOM  10569  H   GLU E 686      58.501   9.984 -13.533  1.00  2.320          H  
ATOM  10570  HA  GLU E 686      56.478   9.387 -14.174  1.00  2.290          H  
ATOM  10571 1HB  GLU E 686      57.908   7.382 -15.923  1.00  3.220          H  
ATOM  10572 2HB  GLU E 686      56.176   7.613 -15.923  1.00  3.220          H  
ATOM  10573 1HG  GLU E 686      56.472   9.971 -16.560  1.00  3.220          H  
ATOM  10574 2HG  GLU E 686      58.222   9.742 -16.572  1.00  3.220          H  
ATOM  10575  N   LYS E 687      57.341   6.318 -13.284  1.00  1.340          N  
ATOM  10576  CA  LYS E 687      56.838   5.180 -12.520  1.00  1.350          C  
ATOM  10577  C   LYS E 687      57.707   4.653 -11.378  1.00  1.330          C  
ATOM  10578  O   LYS E 687      58.925   4.493 -11.501  1.00  1.700          O  
ATOM  10579  CB  LYS E 687      56.536   4.039 -13.490  1.00  1.890          C  
ATOM  10580  CG  LYS E 687      55.348   4.286 -14.435  1.00  1.890          C  
ATOM  10581  CD  LYS E 687      55.201   3.134 -15.426  1.00  1.890          C  
ATOM  10582  CE  LYS E 687      53.892   3.217 -16.254  1.00  1.890          C  
ATOM  10583  NZ  LYS E 687      53.797   2.084 -17.247  1.00  1.890          N  
ATOM  10584  H   LYS E 687      58.241   6.292 -13.769  1.00  1.610          H  
ATOM  10585  HA  LYS E 687      55.905   5.492 -12.081  1.00  1.620          H  
ATOM  10586 1HB  LYS E 687      57.416   3.846 -14.101  1.00  2.260          H  
ATOM  10587 2HB  LYS E 687      56.331   3.139 -12.921  1.00  2.260          H  
ATOM  10588 1HG  LYS E 687      54.430   4.380 -13.842  1.00  2.260          H  
ATOM  10589 2HG  LYS E 687      55.502   5.212 -14.984  1.00  2.260          H  
ATOM  10590 1HD  LYS E 687      56.041   3.169 -16.119  1.00  2.260          H  
ATOM  10591 2HD  LYS E 687      55.251   2.197 -14.900  1.00  2.260          H  
ATOM  10592 1HE  LYS E 687      53.043   3.150 -15.567  1.00  2.260          H  
ATOM  10593 2HE  LYS E 687      53.840   4.168 -16.786  1.00  2.260          H  
ATOM  10594 1HZ  LYS E 687      52.923   2.111 -17.769  1.00  2.260          H  
ATOM  10595 2HZ  LYS E 687      54.567   2.136 -17.890  1.00  2.260          H  
ATOM  10596 3HZ  LYS E 687      53.841   1.202 -16.744  1.00  2.260          H  
ATOM  10597  N   LYS E 688      57.017   4.305 -10.279  1.00  1.090          N  
ATOM  10598  CA  LYS E 688      57.618   3.698  -9.078  1.00  1.210          C  
ATOM  10599  C   LYS E 688      56.789   2.560  -8.484  1.00  1.010          C  
ATOM  10600  O   LYS E 688      55.571   2.500  -8.646  1.00  1.130          O  
ATOM  10601  CB  LYS E 688      57.845   4.728  -7.957  1.00  1.650          C  
ATOM  10602  CG  LYS E 688      58.812   5.887  -8.264  1.00  1.650          C  
ATOM  10603  CD  LYS E 688      60.311   5.435  -8.386  1.00  1.650          C  
ATOM  10604  CE  LYS E 688      60.948   5.012  -7.065  1.00  1.650          C  
ATOM  10605  NZ  LYS E 688      62.399   4.672  -7.248  1.00  1.650          N  
ATOM  10606  H   LYS E 688      56.008   4.507 -10.307  1.00  1.310          H  
ATOM  10607  HA  LYS E 688      58.576   3.268  -9.363  1.00  1.450          H  
ATOM  10608 1HB  LYS E 688      56.887   5.177  -7.700  1.00  1.980          H  
ATOM  10609 2HB  LYS E 688      58.185   4.210  -7.065  1.00  1.980          H  
ATOM  10610 1HG  LYS E 688      58.505   6.345  -9.197  1.00  1.980          H  
ATOM  10611 2HG  LYS E 688      58.730   6.636  -7.486  1.00  1.980          H  
ATOM  10612 1HD  LYS E 688      60.403   4.630  -9.111  1.00  1.980          H  
ATOM  10613 2HD  LYS E 688      60.897   6.265  -8.746  1.00  1.980          H  
ATOM  10614 1HE  LYS E 688      60.866   5.823  -6.348  1.00  1.980          H  
ATOM  10615 2HE  LYS E 688      60.437   4.138  -6.673  1.00  1.980          H  
ATOM  10616 1HZ  LYS E 688      62.801   4.394  -6.365  1.00  1.980          H  
ATOM  10617 2HZ  LYS E 688      62.488   3.910  -7.909  1.00  1.980          H  
ATOM  10618 3HZ  LYS E 688      62.895   5.478  -7.602  1.00  1.980          H  
ATOM  10619  N   ASP E 689      57.448   1.656  -7.778  1.00  0.940          N  
ATOM  10620  CA  ASP E 689      56.716   0.626  -7.056  1.00  0.830          C  
ATOM  10621  C   ASP E 689      56.452   1.120  -5.634  1.00  0.800          C  
ATOM  10622  O   ASP E 689      57.369   1.588  -4.953  1.00  0.940          O  
ATOM  10623  CB  ASP E 689      57.452  -0.707  -7.084  1.00  1.210          C  
ATOM  10624  CG  ASP E 689      57.489  -1.344  -8.515  1.00  1.210          C  
ATOM  10625  OD1 ASP E 689      56.747  -0.901  -9.408  1.00  1.210          O  
ATOM  10626  OD2 ASP E 689      58.254  -2.255  -8.694  1.00  1.210          O  
ATOM  10627  H   ASP E 689      58.455   1.696  -7.710  1.00  1.130          H  
ATOM  10628  HA  ASP E 689      55.749   0.477  -7.536  1.00  1.000          H  
ATOM  10629 1HB  ASP E 689      58.471  -0.575  -6.722  1.00  1.450          H  
ATOM  10630 2HB  ASP E 689      56.947  -1.404  -6.406  1.00  1.450          H  
ATOM  10631  N   ILE E 690      55.185   1.086  -5.220  1.00  0.720          N  
ATOM  10632  CA  ILE E 690      54.769   1.593  -3.910  1.00  0.750          C  
ATOM  10633  C   ILE E 690      54.373   0.452  -2.988  1.00  0.690          C  
ATOM  10634  O   ILE E 690      53.525  -0.369  -3.347  1.00  0.700          O  
ATOM  10635  CB  ILE E 690      53.537   2.533  -4.065  1.00  1.040          C  
ATOM  10636  CG1 ILE E 690      53.818   3.632  -5.098  1.00  1.040          C  
ATOM  10637  CG2 ILE E 690      53.091   3.110  -2.720  1.00  1.040          C  
ATOM  10638  CD1 ILE E 690      54.943   4.531  -4.830  1.00  1.040          C  
ATOM  10639  H   ILE E 690      54.493   0.653  -5.841  1.00  0.860          H  
ATOM  10640  HA  ILE E 690      55.598   2.122  -3.442  1.00  0.900          H  
ATOM  10641  HB  ILE E 690      52.724   1.974  -4.455  1.00  1.250          H  
ATOM  10642 1HG1 ILE E 690      54.026   3.141  -6.035  1.00  1.250          H  
ATOM  10643 2HG1 ILE E 690      52.927   4.226  -5.205  1.00  1.250          H  
ATOM  10644 1HG2 ILE E 690      52.209   3.737  -2.865  1.00  1.250          H  
ATOM  10645 2HG2 ILE E 690      52.839   2.301  -2.040  1.00  1.250          H  
ATOM  10646 3HG2 ILE E 690      53.892   3.703  -2.284  1.00  1.250          H  
ATOM  10647 1HD1 ILE E 690      55.042   5.243  -5.650  1.00  1.250          H  
ATOM  10648 2HD1 ILE E 690      54.795   5.075  -3.902  1.00  1.250          H  
ATOM  10649 3HD1 ILE E 690      55.831   3.933  -4.767  1.00  1.250          H  
ATOM  10650  N   MET E 691      54.967   0.385  -1.795  1.00  0.720          N  
ATOM  10651  CA  MET E 691      54.564  -0.690  -0.895  1.00  0.730          C  
ATOM  10652  C   MET E 691      53.737  -0.180   0.271  1.00  0.730          C  
ATOM  10653  O   MET E 691      54.228   0.553   1.136  1.00  0.810          O  
ATOM  10654  CB  MET E 691      55.774  -1.481  -0.408  1.00  1.020          C  
ATOM  10655  CG  MET E 691      55.431  -2.613   0.578  1.00  1.020          C  
ATOM  10656  SD  MET E 691      54.330  -3.894  -0.129  1.00  1.020          S  
ATOM  10657  CE  MET E 691      55.367  -4.757  -1.298  1.00  1.020          C  
ATOM  10658  H   MET E 691      55.679   1.076  -1.517  1.00  0.860          H  
ATOM  10659  HA  MET E 691      53.926  -1.383  -1.445  1.00  0.880          H  
ATOM  10660 1HB  MET E 691      56.299  -1.902  -1.259  1.00  1.220          H  
ATOM  10661 2HB  MET E 691      56.468  -0.805   0.094  1.00  1.220          H  
ATOM  10662 1HG  MET E 691      56.353  -3.096   0.899  1.00  1.220          H  
ATOM  10663 2HG  MET E 691      54.947  -2.197   1.465  1.00  1.220          H  
ATOM  10664 1HE  MET E 691      54.803  -5.561  -1.748  1.00  1.220          H  
ATOM  10665 2HE  MET E 691      55.703  -4.073  -2.074  1.00  1.220          H  
ATOM  10666 3HE  MET E 691      56.229  -5.175  -0.780  1.00  1.220          H  
ATOM  10667  N   ILE E 692      52.481  -0.601   0.318  1.00  0.720          N  
ATOM  10668  CA  ILE E 692      51.571  -0.154   1.368  1.00  0.770          C  
ATOM  10669  C   ILE E 692      51.411  -1.262   2.367  1.00  0.850          C  
ATOM  10670  O   ILE E 692      51.072  -2.380   1.974  1.00  0.860          O  
ATOM  10671  CB  ILE E 692      50.173   0.146   0.816  1.00  1.060          C  
ATOM  10672  CG1 ILE E 692      50.234   1.256  -0.272  1.00  1.060          C  
ATOM  10673  CG2 ILE E 692      49.191   0.490   1.976  1.00  1.060          C  
ATOM  10674  CD1 ILE E 692      48.969   1.424  -1.066  1.00  1.060          C  
ATOM  10675  H   ILE E 692      52.151  -1.234  -0.426  1.00  0.860          H  
ATOM  10676  HA  ILE E 692      51.991   0.704   1.874  1.00  0.920          H  
ATOM  10677  HB  ILE E 692      49.828  -0.711   0.359  1.00  1.270          H  
ATOM  10678 1HG1 ILE E 692      50.454   2.193   0.180  1.00  1.270          H  
ATOM  10679 2HG1 ILE E 692      51.030   1.010  -0.970  1.00  1.270          H  
ATOM  10680 1HG2 ILE E 692      48.210   0.633   1.574  1.00  1.270          H  
ATOM  10681 2HG2 ILE E 692      49.143  -0.312   2.693  1.00  1.270          H  
ATOM  10682 3HG2 ILE E 692      49.491   1.368   2.489  1.00  1.270          H  
ATOM  10683 1HD1 ILE E 692      49.109   2.204  -1.807  1.00  1.270          H  
ATOM  10684 2HD1 ILE E 692      48.719   0.497  -1.573  1.00  1.270          H  
ATOM  10685 3HD1 ILE E 692      48.156   1.700  -0.433  1.00  1.270          H  
ATOM  10686  N   SER E 693      51.620  -1.004   3.655  1.00  0.960          N  
ATOM  10687  CA  SER E 693      51.471  -2.124   4.563  1.00  1.120          C  
ATOM  10688  C   SER E 693      51.055  -1.841   5.999  1.00  1.170          C  
ATOM  10689  O   SER E 693      51.217  -0.745   6.560  1.00  1.190          O  
ATOM  10690  CB  SER E 693      52.777  -2.895   4.597  1.00  1.500          C  
ATOM  10691  OG  SER E 693      53.807  -2.109   5.139  1.00  1.500          O  
ATOM  10692  H   SER E 693      51.904  -0.080   4.001  1.00  1.150          H  
ATOM  10693  HA  SER E 693      50.704  -2.770   4.146  1.00  1.340          H  
ATOM  10694 1HB  SER E 693      52.645  -3.793   5.193  1.00  1.800          H  
ATOM  10695 2HB  SER E 693      53.046  -3.209   3.589  1.00  1.800          H  
ATOM  10696  HG  SER E 693      54.575  -2.677   5.182  1.00  1.800          H  
ATOM  10697  N   LEU E 694      50.503  -2.897   6.592  1.00  1.280          N  
ATOM  10698  CA  LEU E 694      50.175  -2.948   8.000  1.00  1.460          C  
ATOM  10699  C   LEU E 694      51.186  -3.897   8.601  1.00  1.610          C  
ATOM  10700  O   LEU E 694      51.245  -5.067   8.194  1.00  1.670          O  
ATOM  10701  CB  LEU E 694      48.741  -3.456   8.234  1.00  1.970          C  
ATOM  10702  CG  LEU E 694      47.614  -2.690   7.495  1.00  1.970          C  
ATOM  10703  CD1 LEU E 694      46.246  -3.297   7.867  1.00  1.970          C  
ATOM  10704  CD2 LEU E 694      47.685  -1.233   7.822  1.00  1.970          C  
ATOM  10705  H   LEU E 694      50.357  -3.729   6.016  1.00  1.540          H  
ATOM  10706  HA  LEU E 694      50.311  -1.973   8.451  1.00  1.750          H  
ATOM  10707 1HB  LEU E 694      48.689  -4.486   7.919  1.00  2.370          H  
ATOM  10708 2HB  LEU E 694      48.535  -3.423   9.293  1.00  2.370          H  
ATOM  10709  HG  LEU E 694      47.749  -2.811   6.421  1.00  2.370          H  
ATOM  10710 1HD1 LEU E 694      45.462  -2.775   7.327  1.00  2.370          H  
ATOM  10711 2HD1 LEU E 694      46.214  -4.333   7.615  1.00  2.370          H  
ATOM  10712 3HD1 LEU E 694      46.074  -3.197   8.924  1.00  2.370          H  
ATOM  10713 1HD2 LEU E 694      46.922  -0.714   7.287  1.00  2.370          H  
ATOM  10714 2HD2 LEU E 694      47.554  -1.080   8.872  1.00  2.370          H  
ATOM  10715 3HD2 LEU E 694      48.638  -0.845   7.524  1.00  2.370          H  
ATOM  10716  N   THR E 695      52.019  -3.387   9.501  1.00  1.770          N  
ATOM  10717  CA  THR E 695      53.088  -4.186  10.101  1.00  2.010          C  
ATOM  10718  C   THR E 695      52.558  -4.922  11.305  1.00  2.230          C  
ATOM  10719  O   THR E 695      52.022  -4.308  12.221  1.00  2.360          O  
ATOM  10720  CB  THR E 695      54.294  -3.312  10.517  1.00  2.720          C  
ATOM  10721  OG1 THR E 695      54.835  -2.667   9.359  1.00  2.720          O  
ATOM  10722  CG2 THR E 695      55.390  -4.187  11.161  1.00  2.720          C  
ATOM  10723  H   THR E 695      51.884  -2.406   9.761  1.00  2.120          H  
ATOM  10724  HA  THR E 695      53.433  -4.922   9.378  1.00  2.410          H  
ATOM  10725  HB  THR E 695      53.968  -2.553  11.228  1.00  3.260          H  
ATOM  10726  HG1 THR E 695      54.200  -2.025   9.027  1.00  3.260          H  
ATOM  10727 1HG2 THR E 695      56.233  -3.559  11.437  1.00  3.260          H  
ATOM  10728 2HG2 THR E 695      55.009  -4.681  12.054  1.00  3.260          H  
ATOM  10729 3HG2 THR E 695      55.719  -4.943  10.445  1.00  3.260          H  
ATOM  10730  N   ASN E 696      52.731  -6.237  11.341  1.00  2.400          N  
ATOM  10731  CA  ASN E 696      52.219  -7.056  12.431  1.00  2.660          C  
ATOM  10732  C   ASN E 696      53.209  -6.945  13.560  1.00  2.770          C  
ATOM  10733  O   ASN E 696      54.131  -7.758  13.682  1.00  2.910          O  
ATOM  10734  CB  ASN E 696      52.069  -8.532  12.048  1.00  3.620          C  
ATOM  10735  CG  ASN E 696      51.306  -9.330  13.079  1.00  3.620          C  
ATOM  10736  OD1 ASN E 696      50.782  -8.734  14.017  1.00  3.620          O  
ATOM  10737  ND2 ASN E 696      51.239 -10.648  12.953  1.00  3.620          N  
ATOM  10738  H   ASN E 696      53.274  -6.691  10.614  1.00  2.880          H  
ATOM  10739  HA  ASN E 696      51.260  -6.658  12.777  1.00  3.190          H  
ATOM  10740 1HB  ASN E 696      51.635  -8.665  11.080  1.00  4.340          H  
ATOM  10741 2HB  ASN E 696      53.052  -8.950  11.995  1.00  4.340          H  
ATOM  10742 1HD2 ASN E 696      50.742 -11.188  13.632  1.00  4.340          H  
ATOM  10743 2HD2 ASN E 696      51.703 -11.152  12.184  1.00  4.340          H  
ATOM  10744  N   GLU E 697      53.080  -5.896  14.357  1.00  2.930          N  
ATOM  10745  CA  GLU E 697      54.043  -5.642  15.413  1.00  3.130          C  
ATOM  10746  C   GLU E 697      54.085  -6.852  16.318  1.00  3.340          C  
ATOM  10747  O   GLU E 697      55.153  -7.323  16.715  1.00  3.520          O  
ATOM  10748  CB  GLU E 697      53.681  -4.379  16.196  1.00  4.300          C  
ATOM  10749  CG  GLU E 697      54.661  -4.009  17.291  1.00  4.300          C  
ATOM  10750  CD  GLU E 697      54.361  -2.676  17.895  1.00  4.300          C  
ATOM  10751  OE1 GLU E 697      53.404  -2.069  17.493  1.00  4.300          O  
ATOM  10752  OE2 GLU E 697      55.097  -2.238  18.742  1.00  4.300          O  
ATOM  10753  H   GLU E 697      52.265  -5.289  14.215  1.00  3.520          H  
ATOM  10754  HA  GLU E 697      55.028  -5.506  14.966  1.00  3.760          H  
ATOM  10755 1HB  GLU E 697      53.600  -3.537  15.505  1.00  5.160          H  
ATOM  10756 2HB  GLU E 697      52.705  -4.511  16.656  1.00  5.160          H  
ATOM  10757 1HG  GLU E 697      54.617  -4.764  18.076  1.00  5.160          H  
ATOM  10758 2HG  GLU E 697      55.671  -4.005  16.884  1.00  5.160          H  
ATOM  10759  N   ALA E 698      52.904  -7.414  16.553  1.00  3.540          N  
ATOM  10760  CA  ALA E 698      52.703  -8.565  17.420  1.00  3.890          C  
ATOM  10761  C   ALA E 698      53.501  -9.799  17.000  1.00  3.890          C  
ATOM  10762  O   ALA E 698      53.760 -10.674  17.829  1.00  3.890          O  
ATOM  10763  CB  ALA E 698      51.237  -8.944  17.448  1.00  5.310          C  
ATOM  10764  H   ALA E 698      52.092  -6.949  16.126  1.00  4.250          H  
ATOM  10765  HA  ALA E 698      53.024  -8.281  18.422  1.00  4.670          H  
ATOM  10766 1HB  ALA E 698      51.100  -9.781  18.128  1.00  6.370          H  
ATOM  10767 2HB  ALA E 698      50.648  -8.118  17.783  1.00  6.370          H  
ATOM  10768 3HB  ALA E 698      50.920  -9.232  16.457  1.00  6.370          H  
ATOM  10769  N   GLY E 699      53.793  -9.938  15.707  1.00  3.760          N  
ATOM  10770  CA  GLY E 699      54.495 -11.105  15.202  1.00  3.890          C  
ATOM  10771  C   GLY E 699      55.781 -10.724  14.486  1.00  3.780          C  
ATOM  10772  O   GLY E 699      56.333 -11.541  13.748  1.00  3.890          O  
ATOM  10773  H   GLY E 699      53.619  -9.175  15.049  1.00  4.510          H  
ATOM  10774 1HA  GLY E 699      54.722 -11.780  16.026  1.00  4.670          H  
ATOM  10775 2HA  GLY E 699      53.844 -11.644  14.515  1.00  4.670          H  
ATOM  10776  N   THR E 700      56.226  -9.472  14.665  1.00  3.590          N  
ATOM  10777  CA  THR E 700      57.418  -8.934  14.003  1.00  3.640          C  
ATOM  10778  C   THR E 700      57.490  -9.339  12.523  1.00  3.440          C  
ATOM  10779  O   THR E 700      58.538  -9.797  12.046  1.00  3.710          O  
ATOM  10780  CB  THR E 700      58.719  -9.368  14.700  1.00  5.080          C  
ATOM  10781  OG1 THR E 700      58.916 -10.758  14.507  1.00  5.080          O  
ATOM  10782  CG2 THR E 700      58.623  -9.083  16.191  1.00  5.080          C  
ATOM  10783  H   THR E 700      55.733  -8.857  15.320  1.00  4.310          H  
ATOM  10784  HA  THR E 700      57.358  -7.845  14.046  1.00  4.370          H  
ATOM  10785  HB  THR E 700      59.560  -8.823  14.275  1.00  6.090          H  
ATOM  10786  HG1 THR E 700      59.007 -10.915  13.540  1.00  6.090          H  
ATOM  10787 1HG2 THR E 700      59.543  -9.394  16.677  1.00  6.090          H  
ATOM  10788 2HG2 THR E 700      58.469  -8.017  16.345  1.00  6.090          H  
ATOM  10789 3HG2 THR E 700      57.786  -9.633  16.619  1.00  6.090          H  
ATOM  10790  N   GLU E 701      56.364  -9.191  11.817  1.00  3.140          N  
ATOM  10791  CA  GLU E 701      56.216  -9.559  10.401  1.00  3.020          C  
ATOM  10792  C   GLU E 701      55.218  -8.625   9.737  1.00  2.630          C  
ATOM  10793  O   GLU E 701      54.682  -7.755  10.407  1.00  2.490          O  
ATOM  10794  CB  GLU E 701      55.710 -11.005  10.266  1.00  4.280          C  
ATOM  10795  CG  GLU E 701      54.317 -11.215  10.867  1.00  4.280          C  
ATOM  10796  CD  GLU E 701      53.783 -12.605  10.806  1.00  4.280          C  
ATOM  10797  OE1 GLU E 701      54.453 -13.489  10.315  1.00  4.280          O  
ATOM  10798  OE2 GLU E 701      52.672 -12.782  11.272  1.00  4.280          O  
ATOM  10799  H   GLU E 701      55.568  -8.800  12.332  1.00  3.770          H  
ATOM  10800  HA  GLU E 701      57.180  -9.459   9.903  1.00  3.620          H  
ATOM  10801 1HB  GLU E 701      55.680 -11.295   9.219  1.00  5.130          H  
ATOM  10802 2HB  GLU E 701      56.400 -11.677  10.780  1.00  5.130          H  
ATOM  10803 1HG  GLU E 701      54.346 -10.908  11.906  1.00  5.130          H  
ATOM  10804 2HG  GLU E 701      53.615 -10.569  10.346  1.00  5.130          H  
ATOM  10805  N   VAL E 702      54.996  -8.759   8.431  1.00  2.540          N  
ATOM  10806  CA  VAL E 702      54.001  -7.934   7.731  1.00  2.220          C  
ATOM  10807  C   VAL E 702      52.631  -8.607   7.798  1.00  2.120          C  
ATOM  10808  O   VAL E 702      52.524  -9.809   7.568  1.00  2.280          O  
ATOM  10809  CB  VAL E 702      54.424  -7.657   6.279  1.00  3.240          C  
ATOM  10810  CG1 VAL E 702      53.316  -6.870   5.528  1.00  3.240          C  
ATOM  10811  CG2 VAL E 702      55.719  -6.849   6.314  1.00  3.240          C  
ATOM  10812  H   VAL E 702      55.490  -9.483   7.925  1.00  3.050          H  
ATOM  10813  HA  VAL E 702      53.929  -6.974   8.236  1.00  2.660          H  
ATOM  10814  HB  VAL E 702      54.586  -8.599   5.755  1.00  3.880          H  
ATOM  10815 1HG1 VAL E 702      53.648  -6.677   4.513  1.00  3.880          H  
ATOM  10816 2HG1 VAL E 702      52.388  -7.445   5.491  1.00  3.880          H  
ATOM  10817 3HG1 VAL E 702      53.131  -5.928   6.036  1.00  3.880          H  
ATOM  10818 1HG2 VAL E 702      56.050  -6.639   5.296  1.00  3.880          H  
ATOM  10819 2HG2 VAL E 702      55.543  -5.908   6.841  1.00  3.880          H  
ATOM  10820 3HG2 VAL E 702      56.492  -7.412   6.834  1.00  3.880          H  
ATOM  10821  N   LEU E 703      51.598  -7.838   8.156  1.00  1.940          N  
ATOM  10822  CA  LEU E 703      50.255  -8.367   8.320  1.00  1.980          C  
ATOM  10823  C   LEU E 703      49.474  -8.301   7.009  1.00  1.920          C  
ATOM  10824  O   LEU E 703      48.979  -9.310   6.516  1.00  2.090          O  
ATOM  10825  CB  LEU E 703      49.527  -7.499   9.373  1.00  2.760          C  
ATOM  10826  CG  LEU E 703      48.160  -7.876   9.841  1.00  2.760          C  
ATOM  10827  CD1 LEU E 703      48.197  -9.226  10.539  1.00  2.760          C  
ATOM  10828  CD2 LEU E 703      47.678  -6.759  10.752  1.00  2.760          C  
ATOM  10829  H   LEU E 703      51.732  -6.836   8.292  1.00  2.330          H  
ATOM  10830  HA  LEU E 703      50.332  -9.401   8.644  1.00  2.380          H  
ATOM  10831 1HB  LEU E 703      50.140  -7.378  10.233  1.00  3.310          H  
ATOM  10832 2HB  LEU E 703      49.409  -6.519   8.949  1.00  3.310          H  
ATOM  10833  HG  LEU E 703      47.504  -7.966   9.029  1.00  3.310          H  
ATOM  10834 1HD1 LEU E 703      47.192  -9.477  10.880  1.00  3.310          H  
ATOM  10835 2HD1 LEU E 703      48.536  -9.997   9.857  1.00  3.310          H  
ATOM  10836 3HD1 LEU E 703      48.869  -9.177  11.387  1.00  3.310          H  
ATOM  10837 1HD2 LEU E 703      46.679  -6.986  11.117  1.00  3.310          H  
ATOM  10838 2HD2 LEU E 703      48.355  -6.663  11.592  1.00  3.310          H  
ATOM  10839 3HD2 LEU E 703      47.655  -5.818  10.204  1.00  3.310          H  
ATOM  10840  N   VAL E 704      49.381  -7.093   6.456  1.00  1.710          N  
ATOM  10841  CA  VAL E 704      48.638  -6.836   5.217  1.00  1.630          C  
ATOM  10842  C   VAL E 704      49.455  -5.990   4.282  1.00  1.450          C  
ATOM  10843  O   VAL E 704      50.072  -5.011   4.710  1.00  1.400          O  
ATOM  10844  CB  VAL E 704      47.303  -6.086   5.454  1.00  2.310          C  
ATOM  10845  CG1 VAL E 704      46.554  -5.814   4.146  1.00  2.310          C  
ATOM  10846  CG2 VAL E 704      46.457  -6.861   6.301  1.00  2.310          C  
ATOM  10847  H   VAL E 704      49.871  -6.332   6.928  1.00  2.050          H  
ATOM  10848  HA  VAL E 704      48.428  -7.789   4.733  1.00  1.960          H  
ATOM  10849  HB  VAL E 704      47.514  -5.140   5.897  1.00  2.780          H  
ATOM  10850 1HG1 VAL E 704      45.633  -5.285   4.370  1.00  2.780          H  
ATOM  10851 2HG1 VAL E 704      47.141  -5.214   3.474  1.00  2.780          H  
ATOM  10852 3HG1 VAL E 704      46.313  -6.740   3.667  1.00  2.780          H  
ATOM  10853 1HG2 VAL E 704      45.535  -6.328   6.457  1.00  2.780          H  
ATOM  10854 2HG2 VAL E 704      46.260  -7.808   5.822  1.00  2.780          H  
ATOM  10855 3HG2 VAL E 704      46.941  -7.014   7.222  1.00  2.780          H  
ATOM  10856  N   SER E 705      49.456  -6.322   3.003  1.00  1.390          N  
ATOM  10857  CA  SER E 705      50.157  -5.426   2.102  1.00  1.260          C  
ATOM  10858  C   SER E 705      49.641  -5.381   0.676  1.00  1.140          C  
ATOM  10859  O   SER E 705      49.112  -6.347   0.110  1.00  1.290          O  
ATOM  10860  CB  SER E 705      51.642  -5.734   2.078  1.00  1.820          C  
ATOM  10861  OG  SER E 705      51.915  -6.987   1.513  1.00  1.820          O  
ATOM  10862  H   SER E 705      48.931  -7.143   2.691  1.00  1.670          H  
ATOM  10863  HA  SER E 705      50.040  -4.427   2.502  1.00  1.510          H  
ATOM  10864 1HB  SER E 705      52.144  -4.961   1.511  1.00  2.180          H  
ATOM  10865 2HB  SER E 705      52.033  -5.692   3.084  1.00  2.180          H  
ATOM  10866  HG  SER E 705      52.872  -7.069   1.516  1.00  2.180          H  
ATOM  10867  N   TRP E 706      49.825  -4.207   0.084  1.00  0.930          N  
ATOM  10868  CA  TRP E 706      49.471  -3.943  -1.295  1.00  0.830          C  
ATOM  10869  C   TRP E 706      50.748  -3.675  -2.063  1.00  0.750          C  
ATOM  10870  O   TRP E 706      51.454  -2.682  -1.824  1.00  0.850          O  
ATOM  10871  CB  TRP E 706      48.551  -2.720  -1.426  1.00  1.200          C  
ATOM  10872  CG  TRP E 706      47.192  -2.807  -0.749  1.00  1.200          C  
ATOM  10873  CD1 TRP E 706      46.010  -3.005  -1.373  1.00  1.200          C  
ATOM  10874  CD2 TRP E 706      46.875  -2.710   0.682  1.00  1.200          C  
ATOM  10875  NE1 TRP E 706      44.980  -3.036  -0.456  1.00  1.200          N  
ATOM  10876  CE2 TRP E 706      45.498  -2.853   0.803  1.00  1.200          C  
ATOM  10877  CE3 TRP E 706      47.640  -2.518   1.837  1.00  1.200          C  
ATOM  10878  CZ2 TRP E 706      44.857  -2.802   2.044  1.00  1.200          C  
ATOM  10879  CZ3 TRP E 706      47.013  -2.462   3.077  1.00  1.200          C  
ATOM  10880  CH2 TRP E 706      45.657  -2.599   3.179  1.00  1.200          C  
ATOM  10881  H   TRP E 706      50.274  -3.475   0.641  1.00  1.120          H  
ATOM  10882  HA  TRP E 706      48.982  -4.818  -1.724  1.00  1.000          H  
ATOM  10883 1HB  TRP E 706      49.042  -1.866  -1.117  1.00  1.440          H  
ATOM  10884 2HB  TRP E 706      48.356  -2.574  -2.482  1.00  1.440          H  
ATOM  10885  HD1 TRP E 706      45.887  -3.121  -2.447  1.00  1.440          H  
ATOM  10886  HE1 TRP E 706      44.004  -3.175  -0.672  1.00  1.440          H  
ATOM  10887  HE3 TRP E 706      48.697  -2.409   1.766  1.00  1.440          H  
ATOM  10888  HZ2 TRP E 706      43.779  -2.912   2.142  1.00  1.440          H  
ATOM  10889  HZ3 TRP E 706      47.629  -2.308   3.963  1.00  1.440          H  
ATOM  10890  HH2 TRP E 706      45.195  -2.554   4.166  1.00  1.440          H  
ATOM  10891  N   ASN E 707      51.073  -4.577  -2.962  1.00  0.670          N  
ATOM  10892  CA  ASN E 707      52.274  -4.441  -3.761  1.00  0.720          C  
ATOM  10893  C   ASN E 707      51.853  -3.750  -5.044  1.00  0.600          C  
ATOM  10894  O   ASN E 707      51.271  -4.402  -5.921  1.00  0.670          O  
ATOM  10895  CB  ASN E 707      52.896  -5.803  -4.014  1.00  0.990          C  
ATOM  10896  CG  ASN E 707      54.230  -5.747  -4.716  1.00  0.990          C  
ATOM  10897  OD1 ASN E 707      54.629  -4.714  -5.258  1.00  0.990          O  
ATOM  10898  ND2 ASN E 707      54.934  -6.855  -4.709  1.00  0.990          N  
ATOM  10899  H   ASN E 707      50.457  -5.385  -3.088  1.00  0.800          H  
ATOM  10900  HA  ASN E 707      52.990  -3.793  -3.249  1.00  0.860          H  
ATOM  10901 1HB  ASN E 707      53.007  -6.329  -3.068  1.00  1.190          H  
ATOM  10902 2HB  ASN E 707      52.217  -6.387  -4.621  1.00  1.190          H  
ATOM  10903 1HD2 ASN E 707      55.830  -6.883  -5.157  1.00  1.190          H  
ATOM  10904 2HD2 ASN E 707      54.577  -7.672  -4.258  1.00  1.190          H  
ATOM  10905  N   VAL E 708      52.061  -2.432  -5.123  1.00  0.520          N  
ATOM  10906  CA  VAL E 708      51.558  -1.652  -6.242  1.00  0.480          C  
ATOM  10907  C   VAL E 708      52.638  -1.383  -7.277  1.00  0.510          C  
ATOM  10908  O   VAL E 708      53.546  -0.579  -7.030  1.00  0.640          O  
ATOM  10909  CB  VAL E 708      51.064  -0.290  -5.687  1.00  0.690          C  
ATOM  10910  CG1 VAL E 708      50.542   0.595  -6.779  1.00  0.690          C  
ATOM  10911  CG2 VAL E 708      49.994  -0.490  -4.585  1.00  0.690          C  
ATOM  10912  H   VAL E 708      52.575  -1.934  -4.384  1.00  0.620          H  
ATOM  10913  HA  VAL E 708      50.764  -2.206  -6.719  1.00  0.580          H  
ATOM  10914  HB  VAL E 708      51.902   0.193  -5.263  1.00  0.830          H  
ATOM  10915 1HG1 VAL E 708      50.268   1.546  -6.351  1.00  0.830          H  
ATOM  10916 2HG1 VAL E 708      51.311   0.753  -7.528  1.00  0.830          H  
ATOM  10917 3HG1 VAL E 708      49.683   0.148  -7.239  1.00  0.830          H  
ATOM  10918 1HG2 VAL E 708      49.699   0.480  -4.185  1.00  0.830          H  
ATOM  10919 2HG2 VAL E 708      49.131  -0.977  -4.991  1.00  0.830          H  
ATOM  10920 3HG2 VAL E 708      50.406  -1.098  -3.778  1.00  0.830          H  
ATOM  10921  N   SER E 709      52.526  -2.008  -8.454  1.00  0.500          N  
ATOM  10922  CA  SER E 709      53.574  -1.854  -9.443  1.00  0.590          C  
ATOM  10923  C   SER E 709      53.212  -0.844 -10.506  1.00  0.650          C  
ATOM  10924  O   SER E 709      52.056  -0.759 -10.989  1.00  0.670          O  
ATOM  10925  CB  SER E 709      53.921  -3.187 -10.085  1.00  0.790          C  
ATOM  10926  OG  SER E 709      52.825  -3.737 -10.762  1.00  0.790          O  
ATOM  10927  H   SER E 709      51.732  -2.625  -8.654  1.00  0.600          H  
ATOM  10928  HA  SER E 709      54.469  -1.496  -8.937  1.00  0.710          H  
ATOM  10929 1HB  SER E 709      54.750  -3.043 -10.783  1.00  0.950          H  
ATOM  10930 2HB  SER E 709      54.261  -3.875  -9.315  1.00  0.950          H  
ATOM  10931  HG  SER E 709      53.116  -4.595 -11.078  1.00  0.950          H  
ATOM  10932  N   ASN E 710      54.278  -0.189 -10.972  1.00  0.740          N  
ATOM  10933  CA  ASN E 710      54.218   0.837 -11.995  1.00  0.830          C  
ATOM  10934  C   ASN E 710      53.304   1.990 -11.589  1.00  0.750          C  
ATOM  10935  O   ASN E 710      52.517   2.481 -12.400  1.00  0.770          O  
ATOM  10936  CB  ASN E 710      53.765   0.218 -13.301  1.00  1.130          C  
ATOM  10937  CG  ASN E 710      54.754  -0.786 -13.815  1.00  1.130          C  
ATOM  10938  OD1 ASN E 710      55.961  -0.515 -13.905  1.00  1.130          O  
ATOM  10939  ND2 ASN E 710      54.268  -1.958 -14.142  1.00  1.130          N  
ATOM  10940  H   ASN E 710      55.190  -0.396 -10.520  1.00  0.890          H  
ATOM  10941  HA  ASN E 710      55.221   1.248 -12.120  1.00  1.000          H  
ATOM  10942 1HB  ASN E 710      52.811  -0.274 -13.188  1.00  1.350          H  
ATOM  10943 2HB  ASN E 710      53.610   0.984 -14.041  1.00  1.350          H  
ATOM  10944 1HD2 ASN E 710      54.873  -2.674 -14.486  1.00  1.350          H  
ATOM  10945 2HD2 ASN E 710      53.291  -2.134 -14.040  1.00  1.350          H  
ATOM  10946  N   ALA E 711      53.368   2.401 -10.320  1.00  0.710          N  
ATOM  10947  CA  ALA E 711      52.535   3.489  -9.862  1.00  0.690          C  
ATOM  10948  C   ALA E 711      52.920   4.767 -10.569  1.00  0.720          C  
ATOM  10949  O   ALA E 711      54.105   5.054 -10.748  1.00  0.940          O  
ATOM  10950  CB  ALA E 711      52.618   3.690  -8.372  1.00  0.970          C  
ATOM  10951  H   ALA E 711      54.052   1.998  -9.682  1.00  0.850          H  
ATOM  10952  HA  ALA E 711      51.526   3.237 -10.116  1.00  0.830          H  
ATOM  10953 1HB  ALA E 711      51.950   4.496  -8.095  1.00  1.170          H  
ATOM  10954 2HB  ALA E 711      52.329   2.783  -7.863  1.00  1.170          H  
ATOM  10955 3HB  ALA E 711      53.633   3.950  -8.113  1.00  1.170          H  
ATOM  10956  N   PHE E 712      51.925   5.580 -10.863  1.00  0.700          N  
ATOM  10957  CA  PHE E 712      52.082   6.858 -11.524  1.00  0.750          C  
ATOM  10958  C   PHE E 712      51.275   7.949 -10.797  1.00  0.790          C  
ATOM  10959  O   PHE E 712      50.088   7.765 -10.553  1.00  0.810          O  
ATOM  10960  CB  PHE E 712      51.566   6.694 -12.958  1.00  1.030          C  
ATOM  10961  CG  PHE E 712      51.579   7.911 -13.716  1.00  1.030          C  
ATOM  10962  CD1 PHE E 712      52.719   8.356 -14.315  1.00  1.030          C  
ATOM  10963  CD2 PHE E 712      50.435   8.658 -13.808  1.00  1.030          C  
ATOM  10964  CE1 PHE E 712      52.716   9.533 -14.971  1.00  1.030          C  
ATOM  10965  CE2 PHE E 712      50.446   9.838 -14.460  1.00  1.030          C  
ATOM  10966  CZ  PHE E 712      51.567  10.278 -15.019  1.00  1.030          C  
ATOM  10967  H   PHE E 712      50.997   5.240 -10.649  1.00  0.840          H  
ATOM  10968  HA  PHE E 712      53.141   7.092 -11.575  1.00  0.900          H  
ATOM  10969 1HB  PHE E 712      52.194   5.964 -13.479  1.00  1.240          H  
ATOM  10970 2HB  PHE E 712      50.563   6.301 -12.945  1.00  1.240          H  
ATOM  10971  HD1 PHE E 712      53.632   7.765 -14.244  1.00  1.240          H  
ATOM  10972  HD2 PHE E 712      49.521   8.312 -13.322  1.00  1.240          H  
ATOM  10973  HE1 PHE E 712      53.633   9.896 -15.435  1.00  1.240          H  
ATOM  10974  HE2 PHE E 712      49.555  10.450 -14.510  1.00  1.240          H  
ATOM  10975  HZ  PHE E 712      51.545  11.241 -15.504  1.00  1.240          H  
ATOM  10976  N   PRO E 713      51.878   9.049 -10.332  1.00  0.950          N  
ATOM  10977  CA  PRO E 713      51.176  10.167  -9.707  1.00  1.050          C  
ATOM  10978  C   PRO E 713      50.204  10.841 -10.657  1.00  1.060          C  
ATOM  10979  O   PRO E 713      50.530  11.002 -11.818  1.00  1.120          O  
ATOM  10980  CB  PRO E 713      52.334  11.125  -9.359  1.00  1.580          C  
ATOM  10981  CG  PRO E 713      53.559  10.238  -9.248  1.00  1.580          C  
ATOM  10982  CD  PRO E 713      53.344   9.131 -10.275  1.00  1.580          C  
ATOM  10983  HA  PRO E 713      50.650   9.836  -8.826  1.00  1.260          H  
ATOM  10984 1HB  PRO E 713      52.442  11.896 -10.136  1.00  1.890          H  
ATOM  10985 2HB  PRO E 713      52.105  11.653  -8.419  1.00  1.890          H  
ATOM  10986 1HG  PRO E 713      54.470  10.832  -9.449  1.00  1.890          H  
ATOM  10987 2HG  PRO E 713      53.657   9.849  -8.225  1.00  1.890          H  
ATOM  10988 1HD  PRO E 713      53.761   9.376 -11.256  1.00  1.890          H  
ATOM  10989 2HD  PRO E 713      53.781   8.206  -9.858  1.00  1.890          H  
ATOM  10990  N   THR E 714      49.063  11.322 -10.147  1.00  1.080          N  
ATOM  10991  CA  THR E 714      48.147  12.110 -10.985  1.00  1.160          C  
ATOM  10992  C   THR E 714      47.619  13.331 -10.239  1.00  1.070          C  
ATOM  10993  O   THR E 714      47.384  14.383 -10.843  1.00  1.330          O  
ATOM  10994  CB  THR E 714      46.918  11.325 -11.453  1.00  1.590          C  
ATOM  10995  OG1 THR E 714      46.134  10.942 -10.321  1.00  1.590          O  
ATOM  10996  CG2 THR E 714      47.331  10.116 -12.197  1.00  1.590          C  
ATOM  10997  H   THR E 714      48.796  11.099  -9.189  1.00  1.300          H  
ATOM  10998  HA  THR E 714      48.689  12.460 -11.864  1.00  1.390          H  
ATOM  10999  HB  THR E 714      46.320  11.964 -12.105  1.00  1.910          H  
ATOM  11000  HG1 THR E 714      45.282  10.627 -10.635  1.00  1.910          H  
ATOM  11001 1HG2 THR E 714      46.449   9.611 -12.529  1.00  1.910          H  
ATOM  11002 2HG2 THR E 714      47.912  10.414 -13.045  1.00  1.910          H  
ATOM  11003 3HG2 THR E 714      47.921   9.460 -11.559  1.00  1.910          H  
ATOM  11004  N   SER E 715      47.436  13.223  -8.916  1.00  0.840          N  
ATOM  11005  CA  SER E 715      46.884  14.373  -8.189  1.00  0.870          C  
ATOM  11006  C   SER E 715      47.366  14.527  -6.752  1.00  0.830          C  
ATOM  11007  O   SER E 715      47.222  13.639  -5.901  1.00  0.900          O  
ATOM  11008  CB  SER E 715      45.366  14.362  -8.179  1.00  1.210          C  
ATOM  11009  OG  SER E 715      44.879  15.443  -7.442  1.00  1.210          O  
ATOM  11010  H   SER E 715      47.629  12.337  -8.452  1.00  1.010          H  
ATOM  11011  HA  SER E 715      47.181  15.261  -8.722  1.00  1.040          H  
ATOM  11012 1HB  SER E 715      44.983  14.403  -9.198  1.00  1.450          H  
ATOM  11013 2HB  SER E 715      45.016  13.474  -7.737  1.00  1.450          H  
ATOM  11014  HG  SER E 715      44.832  16.190  -8.065  1.00  1.450          H  
ATOM  11015  N   LEU E 716      47.952  15.690  -6.473  1.00  0.930          N  
ATOM  11016  CA  LEU E 716      48.439  15.997  -5.130  1.00  1.070          C  
ATOM  11017  C   LEU E 716      47.588  17.143  -4.541  1.00  1.190          C  
ATOM  11018  O   LEU E 716      47.593  18.280  -5.043  1.00  1.590          O  
ATOM  11019  CB  LEU E 716      49.933  16.333  -5.207  1.00  1.440          C  
ATOM  11020  CG  LEU E 716      50.842  15.241  -5.951  1.00  1.440          C  
ATOM  11021  CD1 LEU E 716      52.287  15.734  -6.089  1.00  1.440          C  
ATOM  11022  CD2 LEU E 716      50.820  13.938  -5.185  1.00  1.440          C  
ATOM  11023  H   LEU E 716      48.050  16.365  -7.241  1.00  1.120          H  
ATOM  11024  HA  LEU E 716      48.299  15.132  -4.484  1.00  1.280          H  
ATOM  11025 1HB  LEU E 716      50.076  17.298  -5.671  1.00  1.730          H  
ATOM  11026 2HB  LEU E 716      50.272  16.391  -4.191  1.00  1.730          H  
ATOM  11027  HG  LEU E 716      50.447  15.090  -6.955  1.00  1.730          H  
ATOM  11028 1HD1 LEU E 716      52.878  14.995  -6.630  1.00  1.730          H  
ATOM  11029 2HD1 LEU E 716      52.282  16.672  -6.626  1.00  1.730          H  
ATOM  11030 3HD1 LEU E 716      52.722  15.879  -5.140  1.00  1.730          H  
ATOM  11031 1HD2 LEU E 716      51.427  13.198  -5.707  1.00  1.730          H  
ATOM  11032 2HD2 LEU E 716      51.224  14.099  -4.183  1.00  1.730          H  
ATOM  11033 3HD2 LEU E 716      49.805  13.577  -5.112  1.00  1.730          H  
ATOM  11034  N   THR E 717      46.799  16.817  -3.506  1.00  1.200          N  
ATOM  11035  CA  THR E 717      45.815  17.744  -2.929  1.00  1.580          C  
ATOM  11036  C   THR E 717      45.506  17.582  -1.435  1.00  1.320          C  
ATOM  11037  O   THR E 717      46.267  16.977  -0.666  1.00  1.230          O  
ATOM  11038  CB  THR E 717      44.481  17.613  -3.706  1.00  2.060          C  
ATOM  11039  OG1 THR E 717      43.571  18.646  -3.283  1.00  2.060          O  
ATOM  11040  CG2 THR E 717      43.840  16.222  -3.479  1.00  2.060          C  
ATOM  11041  H   THR E 717      46.864  15.871  -3.117  1.00  1.440          H  
ATOM  11042  HA  THR E 717      46.191  18.757  -3.075  1.00  1.900          H  
ATOM  11043  HB  THR E 717      44.679  17.735  -4.772  1.00  2.470          H  
ATOM  11044  HG1 THR E 717      43.740  19.481  -3.783  1.00  2.470          H  
ATOM  11045 1HG2 THR E 717      42.918  16.159  -4.049  1.00  2.470          H  
ATOM  11046 2HG2 THR E 717      44.529  15.442  -3.812  1.00  2.470          H  
ATOM  11047 3HG2 THR E 717      43.613  16.075  -2.442  1.00  2.470          H  
ATOM  11048  N   SER E 718      44.432  18.271  -1.029  1.00  1.760          N  
ATOM  11049  CA  SER E 718      43.833  18.310   0.303  1.00  2.280          C  
ATOM  11050  C   SER E 718      44.782  18.447   1.481  1.00  2.170          C  
ATOM  11051  O   SER E 718      44.683  17.641   2.408  1.00  2.690          O  
ATOM  11052  CB  SER E 718      43.002  17.076   0.548  1.00  2.980          C  
ATOM  11053  OG  SER E 718      41.991  16.915  -0.413  1.00  2.980          O  
ATOM  11054  H   SER E 718      43.913  18.746  -1.761  1.00  2.110          H  
ATOM  11055  HA  SER E 718      43.158  19.166   0.327  1.00  2.740          H  
ATOM  11056 1HB  SER E 718      43.627  16.250   0.574  1.00  3.580          H  
ATOM  11057 2HB  SER E 718      42.542  17.144   1.531  1.00  3.580          H  
ATOM  11058  HG  SER E 718      41.681  15.989  -0.311  1.00  3.580          H  
ATOM  11059  N   PRO E 719      45.740  19.374   1.506  1.00  2.240          N  
ATOM  11060  CA  PRO E 719      46.557  19.549   2.670  1.00  2.640          C  
ATOM  11061  C   PRO E 719      45.564  19.975   3.728  1.00  2.320          C  
ATOM  11062  O   PRO E 719      44.672  20.772   3.418  1.00  2.650          O  
ATOM  11063  CB  PRO E 719      47.521  20.668   2.259  1.00  3.960          C  
ATOM  11064  CG  PRO E 719      46.780  21.413   1.140  1.00  3.960          C  
ATOM  11065  CD  PRO E 719      45.946  20.348   0.433  1.00  3.960          C  
ATOM  11066  HA  PRO E 719      47.065  18.608   2.933  1.00  3.170          H  
ATOM  11067 1HB  PRO E 719      47.737  21.305   3.128  1.00  4.750          H  
ATOM  11068 2HB  PRO E 719      48.480  20.235   1.933  1.00  4.750          H  
ATOM  11069 1HG  PRO E 719      46.154  22.212   1.570  1.00  4.750          H  
ATOM  11070 2HG  PRO E 719      47.503  21.895   0.472  1.00  4.750          H  
ATOM  11071 1HD  PRO E 719      44.989  20.771   0.100  1.00  4.750          H  
ATOM  11072 2HD  PRO E 719      46.526  19.921  -0.386  1.00  4.750          H  
ATOM  11073  N   SER E 720      45.733  19.534   4.961  1.00  2.220          N  
ATOM  11074  CA  SER E 720      44.785  19.968   5.981  1.00  2.250          C  
ATOM  11075  C   SER E 720      45.359  20.055   7.374  1.00  2.430          C  
ATOM  11076  O   SER E 720      46.153  19.218   7.856  1.00  2.980          O  
ATOM  11077  CB  SER E 720      43.542  19.118   5.982  1.00  3.140          C  
ATOM  11078  OG  SER E 720      42.682  19.515   7.010  1.00  3.140          O  
ATOM  11079  H   SER E 720      46.467  18.846   5.151  1.00  2.660          H  
ATOM  11080  HA  SER E 720      44.464  20.976   5.716  1.00  2.700          H  
ATOM  11081 1HB  SER E 720      43.037  19.212   5.018  1.00  3.770          H  
ATOM  11082 2HB  SER E 720      43.799  18.108   6.105  1.00  3.770          H  
ATOM  11083  HG  SER E 720      41.887  18.984   6.911  1.00  3.770          H  
ATOM  11084  N   PHE E 721      44.947  21.141   8.006  1.00  2.320          N  
ATOM  11085  CA  PHE E 721      45.407  21.567   9.301  1.00  2.700          C  
ATOM  11086  C   PHE E 721      44.378  22.352  10.100  1.00  2.680          C  
ATOM  11087  O   PHE E 721      43.352  22.802   9.583  1.00  2.600          O  
ATOM  11088  CB  PHE E 721      46.642  22.429   9.072  1.00  3.630          C  
ATOM  11089  CG  PHE E 721      46.371  23.620   8.220  1.00  3.630          C  
ATOM  11090  CD1 PHE E 721      45.968  24.837   8.749  1.00  3.630          C  
ATOM  11091  CD2 PHE E 721      46.528  23.510   6.839  1.00  3.630          C  
ATOM  11092  CE1 PHE E 721      45.722  25.895   7.925  1.00  3.630          C  
ATOM  11093  CE2 PHE E 721      46.285  24.572   6.019  1.00  3.630          C  
ATOM  11094  CZ  PHE E 721      45.882  25.762   6.554  1.00  3.630          C  
ATOM  11095  H   PHE E 721      44.269  21.725   7.531  1.00  2.780          H  
ATOM  11096  HA  PHE E 721      45.674  20.683   9.880  1.00  3.240          H  
ATOM  11097 1HB  PHE E 721      47.040  22.751  10.004  1.00  4.350          H  
ATOM  11098 2HB  PHE E 721      47.386  21.851   8.583  1.00  4.350          H  
ATOM  11099  HD1 PHE E 721      45.841  24.944   9.824  1.00  4.350          H  
ATOM  11100  HD2 PHE E 721      46.849  22.560   6.411  1.00  4.350          H  
ATOM  11101  HE1 PHE E 721      45.407  26.839   8.345  1.00  4.350          H  
ATOM  11102  HE2 PHE E 721      46.410  24.468   4.940  1.00  4.350          H  
ATOM  11103  HZ  PHE E 721      45.695  26.601   5.899  1.00  4.350          H  
ATOM  11104  N   ASP E 722      44.669  22.482  11.386  1.00  3.070          N  
ATOM  11105  CA  ASP E 722      43.857  23.216  12.339  1.00  3.260          C  
ATOM  11106  C   ASP E 722      44.611  24.435  12.868  1.00  3.270          C  
ATOM  11107  O   ASP E 722      45.553  24.331  13.674  1.00  3.580          O  
ATOM  11108  CB  ASP E 722      43.372  22.300  13.465  1.00  4.490          C  
ATOM  11109  CG  ASP E 722      42.478  23.017  14.476  1.00  4.490          C  
ATOM  11110  OD1 ASP E 722      42.550  24.242  14.546  1.00  4.490          O  
ATOM  11111  OD2 ASP E 722      41.791  22.369  15.228  1.00  4.490          O  
ATOM  11112  H   ASP E 722      45.549  22.083  11.714  1.00  3.680          H  
ATOM  11113  HA  ASP E 722      42.971  23.579  11.818  1.00  3.910          H  
ATOM  11114 1HB  ASP E 722      42.817  21.463  13.037  1.00  5.390          H  
ATOM  11115 2HB  ASP E 722      44.234  21.885  13.982  1.00  5.390          H  
ATOM  11116  N   ALA E 723      44.188  25.611  12.394  1.00  3.250          N  
ATOM  11117  CA  ALA E 723      44.855  26.878  12.684  1.00  3.500          C  
ATOM  11118  C   ALA E 723      44.493  27.435  14.057  1.00  3.880          C  
ATOM  11119  O   ALA E 723      44.956  28.514  14.435  1.00  3.890          O  
ATOM  11120  CB  ALA E 723      44.538  27.895  11.597  1.00  4.800          C  
ATOM  11121  H   ALA E 723      43.384  25.599  11.779  1.00  3.900          H  
ATOM  11122  HA  ALA E 723      45.917  26.689  12.703  1.00  4.200          H  
ATOM  11123 1HB  ALA E 723      45.074  28.820  11.804  1.00  5.760          H  
ATOM  11124 2HB  ALA E 723      44.849  27.504  10.632  1.00  5.760          H  
ATOM  11125 3HB  ALA E 723      43.467  28.092  11.582  1.00  5.760          H  
ATOM  11126  N   THR E 724      43.642  26.729  14.803  1.00  3.890          N  
ATOM  11127  CA  THR E 724      43.288  27.193  16.139  1.00  3.890          C  
ATOM  11128  C   THR E 724      43.892  26.247  17.187  1.00  3.890          C  
ATOM  11129  O   THR E 724      44.175  26.655  18.317  1.00  3.890          O  
ATOM  11130  CB  THR E 724      41.759  27.260  16.319  1.00  5.450          C  
ATOM  11131  OG1 THR E 724      41.181  25.938  16.250  1.00  5.450          O  
ATOM  11132  CG2 THR E 724      41.147  28.127  15.225  1.00  5.450          C  
ATOM  11133  H   THR E 724      43.265  25.851  14.449  1.00  4.670          H  
ATOM  11134  HA  THR E 724      43.704  28.186  16.298  1.00  4.670          H  
ATOM  11135  HB  THR E 724      41.529  27.696  17.289  1.00  6.540          H  
ATOM  11136  HG1 THR E 724      41.560  25.416  15.509  1.00  6.540          H  
ATOM  11137 1HG2 THR E 724      40.070  28.178  15.363  1.00  6.540          H  
ATOM  11138 2HG2 THR E 724      41.572  29.128  15.278  1.00  6.540          H  
ATOM  11139 3HG2 THR E 724      41.366  27.694  14.251  1.00  6.540          H  
ATOM  11140  N   SER E 725      44.186  25.007  16.773  1.00  3.890          N  
ATOM  11141  CA  SER E 725      44.767  23.982  17.657  1.00  3.890          C  
ATOM  11142  C   SER E 725      46.282  23.820  17.490  1.00  3.890          C  
ATOM  11143  O   SER E 725      46.884  22.946  18.113  1.00  3.890          O  
ATOM  11144  CB  SER E 725      44.129  22.614  17.459  1.00  5.450          C  
ATOM  11145  OG  SER E 725      42.760  22.608  17.787  1.00  5.450          O  
ATOM  11146  H   SER E 725      43.885  24.746  15.832  1.00  4.670          H  
ATOM  11147  HA  SER E 725      44.578  24.286  18.686  1.00  4.670          H  
ATOM  11148 1HB  SER E 725      44.266  22.289  16.443  1.00  6.540          H  
ATOM  11149 2HB  SER E 725      44.649  21.896  18.089  1.00  6.540          H  
ATOM  11150  HG  SER E 725      42.282  22.691  16.927  1.00  6.540          H  
ATOM  11151  N   ASN E 726      46.903  24.643  16.640  1.00  3.890          N  
ATOM  11152  CA  ASN E 726      48.340  24.549  16.361  1.00  3.890          C  
ATOM  11153  C   ASN E 726      48.802  23.173  15.877  1.00  3.890          C  
ATOM  11154  O   ASN E 726      49.811  22.650  16.355  1.00  3.890          O  
ATOM  11155  CB  ASN E 726      49.145  24.963  17.580  1.00  5.450          C  
ATOM  11156  CG  ASN E 726      49.001  26.419  17.894  1.00  5.450          C  
ATOM  11157  OD1 ASN E 726      49.336  27.306  17.082  1.00  5.450          O  
ATOM  11158  ND2 ASN E 726      48.497  26.701  19.071  1.00  5.450          N  
ATOM  11159  H   ASN E 726      46.345  25.352  16.178  1.00  4.670          H  
ATOM  11160  HA  ASN E 726      48.564  25.249  15.553  1.00  4.670          H  
ATOM  11161 1HB  ASN E 726      48.851  24.386  18.451  1.00  6.540          H  
ATOM  11162 2HB  ASN E 726      50.197  24.746  17.397  1.00  6.540          H  
ATOM  11163 1HD2 ASN E 726      48.369  27.654  19.347  1.00  6.540          H  
ATOM  11164 2HD2 ASN E 726      48.236  25.960  19.693  1.00  6.540          H  
ATOM  11165  N   GLU E 727      48.068  22.573  14.940  1.00  3.890          N  
ATOM  11166  CA  GLU E 727      48.500  21.276  14.420  1.00  3.890          C  
ATOM  11167  C   GLU E 727      48.193  21.124  12.931  1.00  3.740          C  
ATOM  11168  O   GLU E 727      47.265  21.743  12.406  1.00  3.830          O  
ATOM  11169  CB  GLU E 727      47.864  20.128  15.227  1.00  5.450          C  
ATOM  11170  CG  GLU E 727      46.345  20.051  15.142  1.00  5.450          C  
ATOM  11171  CD  GLU E 727      45.718  18.960  16.005  1.00  5.450          C  
ATOM  11172  OE1 GLU E 727      45.743  19.075  17.209  1.00  5.450          O  
ATOM  11173  OE2 GLU E 727      45.216  18.013  15.448  1.00  5.450          O  
ATOM  11174  H   GLU E 727      47.228  23.045  14.587  1.00  4.670          H  
ATOM  11175  HA  GLU E 727      49.580  21.203  14.540  1.00  4.670          H  
ATOM  11176 1HB  GLU E 727      48.270  19.175  14.886  1.00  6.540          H  
ATOM  11177 2HB  GLU E 727      48.131  20.239  16.280  1.00  6.540          H  
ATOM  11178 1HG  GLU E 727      45.949  21.010  15.451  1.00  6.540          H  
ATOM  11179 2HG  GLU E 727      46.058  19.889  14.104  1.00  6.540          H  
ATOM  11180  N   ILE E 728      48.971  20.276  12.267  1.00  3.550          N  
ATOM  11181  CA  ILE E 728      48.819  19.929  10.852  1.00  3.230          C  
ATOM  11182  C   ILE E 728      48.616  18.426  10.836  1.00  2.710          C  
ATOM  11183  O   ILE E 728      49.276  17.743  11.611  1.00  3.010          O  
ATOM  11184  CB  ILE E 728      50.068  20.345  10.038  1.00  4.650          C  
ATOM  11185  CG1 ILE E 728      50.290  21.888  10.172  1.00  4.650          C  
ATOM  11186  CG2 ILE E 728      49.879  19.960   8.539  1.00  4.650          C  
ATOM  11187  CD1 ILE E 728      51.620  22.377   9.681  1.00  4.650          C  
ATOM  11188  H   ILE E 728      49.711  19.816  12.782  1.00  4.260          H  
ATOM  11189  HA  ILE E 728      47.938  20.399  10.445  1.00  3.880          H  
ATOM  11190  HB  ILE E 728      50.948  19.832  10.434  1.00  5.580          H  
ATOM  11191 1HG1 ILE E 728      49.519  22.402   9.611  1.00  5.580          H  
ATOM  11192 2HG1 ILE E 728      50.210  22.169  11.210  1.00  5.580          H  
ATOM  11193 1HG2 ILE E 728      50.764  20.229   7.971  1.00  5.580          H  
ATOM  11194 2HG2 ILE E 728      49.726  18.904   8.453  1.00  5.580          H  
ATOM  11195 3HG2 ILE E 728      49.023  20.458   8.120  1.00  5.580          H  
ATOM  11196 1HD1 ILE E 728      51.665  23.449   9.809  1.00  5.580          H  
ATOM  11197 2HD1 ILE E 728      52.427  21.901  10.250  1.00  5.580          H  
ATOM  11198 3HD1 ILE E 728      51.743  22.142   8.642  1.00  5.580          H  
ATOM  11199  N   ALA E 729      47.646  17.895  10.075  1.00  2.380          N  
ATOM  11200  CA  ALA E 729      47.453  16.446  10.143  1.00  2.220          C  
ATOM  11201  C   ALA E 729      47.627  15.633   8.857  1.00  1.920          C  
ATOM  11202  O   ALA E 729      48.160  14.525   8.932  1.00  2.220          O  
ATOM  11203  CB  ALA E 729      46.061  16.168  10.672  1.00  3.170          C  
ATOM  11204  H   ALA E 729      47.094  18.464   9.427  1.00  2.860          H  
ATOM  11205  HA  ALA E 729      48.170  16.056  10.856  1.00  2.660          H  
ATOM  11206 1HB  ALA E 729      45.929  15.095  10.800  1.00  3.810          H  
ATOM  11207 2HB  ALA E 729      45.935  16.667  11.632  1.00  3.810          H  
ATOM  11208 3HB  ALA E 729      45.324  16.546   9.962  1.00  3.810          H  
ATOM  11209  N   VAL E 730      47.085  16.096   7.716  1.00  1.760          N  
ATOM  11210  CA  VAL E 730      47.073  15.223   6.514  1.00  1.830          C  
ATOM  11211  C   VAL E 730      47.462  15.799   5.140  1.00  1.740          C  
ATOM  11212  O   VAL E 730      47.486  17.021   4.916  1.00  2.100          O  
ATOM  11213  CB  VAL E 730      45.697  14.529   6.350  1.00  2.530          C  
ATOM  11214  CG1 VAL E 730      45.389  13.632   7.544  1.00  2.530          C  
ATOM  11215  CG2 VAL E 730      44.634  15.570   6.186  1.00  2.530          C  
ATOM  11216  H   VAL E 730      46.709  17.047   7.696  1.00  2.110          H  
ATOM  11217  HA  VAL E 730      47.788  14.430   6.713  1.00  2.200          H  
ATOM  11218  HB  VAL E 730      45.727  13.888   5.464  1.00  3.040          H  
ATOM  11219 1HG1 VAL E 730      44.432  13.138   7.389  1.00  3.040          H  
ATOM  11220 2HG1 VAL E 730      46.177  12.880   7.631  1.00  3.040          H  
ATOM  11221 3HG1 VAL E 730      45.340  14.211   8.449  1.00  3.040          H  
ATOM  11222 1HG2 VAL E 730      43.669  15.093   6.050  1.00  3.040          H  
ATOM  11223 2HG2 VAL E 730      44.610  16.195   7.077  1.00  3.040          H  
ATOM  11224 3HG2 VAL E 730      44.859  16.182   5.305  1.00  3.040          H  
ATOM  11225  N   GLN E 731      47.690  14.852   4.197  1.00  1.450          N  
ATOM  11226  CA  GLN E 731      47.946  15.114   2.766  1.00  1.430          C  
ATOM  11227  C   GLN E 731      47.130  14.108   1.910  1.00  1.200          C  
ATOM  11228  O   GLN E 731      47.075  12.926   2.258  1.00  1.260          O  
ATOM  11229  CB  GLN E 731      49.401  14.806   2.462  1.00  2.010          C  
ATOM  11230  CG  GLN E 731      50.404  15.420   3.389  1.00  2.010          C  
ATOM  11231  CD  GLN E 731      51.770  14.919   3.074  1.00  2.010          C  
ATOM  11232  OE1 GLN E 731      52.245  15.138   1.976  1.00  2.010          O  
ATOM  11233  NE2 GLN E 731      52.410  14.212   4.009  1.00  2.010          N  
ATOM  11234  H   GLN E 731      47.693  13.883   4.535  1.00  1.740          H  
ATOM  11235  HA  GLN E 731      47.660  16.135   2.508  1.00  1.720          H  
ATOM  11236 1HB  GLN E 731      49.538  13.762   2.413  1.00  2.410          H  
ATOM  11237 2HB  GLN E 731      49.618  15.181   1.470  1.00  2.410          H  
ATOM  11238 1HG  GLN E 731      50.382  16.504   3.305  1.00  2.410          H  
ATOM  11239 2HG  GLN E 731      50.175  15.107   4.407  1.00  2.410          H  
ATOM  11240 1HE2 GLN E 731      53.319  13.848   3.831  1.00  2.410          H  
ATOM  11241 2HE2 GLN E 731      51.980  13.998   4.913  1.00  2.410          H  
ATOM  11242  N   GLN E 732      46.610  14.495   0.732  1.00  1.100          N  
ATOM  11243  CA  GLN E 732      45.897  13.508  -0.114  1.00  1.000          C  
ATOM  11244  C   GLN E 732      46.519  13.287  -1.491  1.00  0.920          C  
ATOM  11245  O   GLN E 732      46.837  14.217  -2.240  1.00  0.960          O  
ATOM  11246  CB  GLN E 732      44.448  13.891  -0.300  1.00  1.440          C  
ATOM  11247  CG  GLN E 732      43.620  12.925  -1.119  1.00  1.440          C  
ATOM  11248  CD  GLN E 732      42.175  13.354  -1.194  1.00  1.440          C  
ATOM  11249  OE1 GLN E 732      41.708  14.210  -0.424  1.00  1.440          O  
ATOM  11250  NE2 GLN E 732      41.443  12.764  -2.127  1.00  1.440          N  
ATOM  11251  H   GLN E 732      46.663  15.467   0.413  1.00  1.320          H  
ATOM  11252  HA  GLN E 732      45.913  12.546   0.394  1.00  1.200          H  
ATOM  11253 1HB  GLN E 732      43.977  14.007   0.673  1.00  1.730          H  
ATOM  11254 2HB  GLN E 732      44.424  14.821  -0.812  1.00  1.730          H  
ATOM  11255 1HG  GLN E 732      44.005  12.889  -2.139  1.00  1.730          H  
ATOM  11256 2HG  GLN E 732      43.668  11.932  -0.661  1.00  1.730          H  
ATOM  11257 1HE2 GLN E 732      40.475  13.004  -2.231  1.00  1.730          H  
ATOM  11258 2HE2 GLN E 732      41.853  12.079  -2.733  1.00  1.730          H  
ATOM  11259  N   ILE E 733      46.745  12.018  -1.798  1.00  0.940          N  
ATOM  11260  CA  ILE E 733      47.388  11.629  -3.045  1.00  0.980          C  
ATOM  11261  C   ILE E 733      46.638  10.623  -3.914  1.00  0.950          C  
ATOM  11262  O   ILE E 733      46.229   9.550  -3.461  1.00  1.070          O  
ATOM  11263  CB  ILE E 733      48.825  11.125  -2.754  1.00  1.360          C  
ATOM  11264  CG1 ILE E 733      49.677  12.269  -2.084  1.00  1.360          C  
ATOM  11265  CG2 ILE E 733      49.492  10.562  -4.028  1.00  1.360          C  
ATOM  11266  CD1 ILE E 733      49.709  12.251  -0.546  1.00  1.360          C  
ATOM  11267  H   ILE E 733      46.424  11.308  -1.132  1.00  1.130          H  
ATOM  11268  HA  ILE E 733      47.494  12.529  -3.647  1.00  1.180          H  
ATOM  11269  HB  ILE E 733      48.774  10.340  -2.026  1.00  1.630          H  
ATOM  11270 1HG1 ILE E 733      50.702  12.176  -2.436  1.00  1.630          H  
ATOM  11271 2HG1 ILE E 733      49.291  13.237  -2.408  1.00  1.630          H  
ATOM  11272 1HG2 ILE E 733      50.486  10.197  -3.785  1.00  1.630          H  
ATOM  11273 2HG2 ILE E 733      48.908   9.740  -4.421  1.00  1.630          H  
ATOM  11274 3HG2 ILE E 733      49.569  11.330  -4.784  1.00  1.630          H  
ATOM  11275 1HD1 ILE E 733      50.341  13.063  -0.188  1.00  1.630          H  
ATOM  11276 2HD1 ILE E 733      48.733  12.365  -0.117  1.00  1.630          H  
ATOM  11277 3HD1 ILE E 733      50.103  11.321  -0.225  1.00  1.630          H  
ATOM  11278  N   THR E 734      46.494  10.961  -5.193  1.00  0.870          N  
ATOM  11279  CA  THR E 734      45.896  10.017  -6.129  1.00  0.870          C  
ATOM  11280  C   THR E 734      46.990   9.490  -7.045  1.00  0.810          C  
ATOM  11281  O   THR E 734      47.740  10.267  -7.680  1.00  0.810          O  
ATOM  11282  CB  THR E 734      44.781  10.616  -7.008  1.00  1.220          C  
ATOM  11283  OG1 THR E 734      43.729  11.119  -6.184  1.00  1.220          O  
ATOM  11284  CG2 THR E 734      44.192   9.519  -7.933  1.00  1.220          C  
ATOM  11285  H   THR E 734      46.818  11.887  -5.483  1.00  1.040          H  
ATOM  11286  HA  THR E 734      45.479   9.176  -5.579  1.00  1.040          H  
ATOM  11287  HB  THR E 734      45.182  11.384  -7.617  1.00  1.460          H  
ATOM  11288  HG1 THR E 734      44.055  11.881  -5.699  1.00  1.460          H  
ATOM  11289 1HG2 THR E 734      43.403   9.949  -8.544  1.00  1.460          H  
ATOM  11290 2HG2 THR E 734      44.962   9.112  -8.587  1.00  1.460          H  
ATOM  11291 3HG2 THR E 734      43.781   8.719  -7.316  1.00  1.460          H  
ATOM  11292  N   LEU E 735      47.078   8.162  -7.078  1.00  0.790          N  
ATOM  11293  CA  LEU E 735      48.021   7.447  -7.933  1.00  0.780          C  
ATOM  11294  C   LEU E 735      47.285   6.498  -8.884  1.00  0.720          C  
ATOM  11295  O   LEU E 735      46.181   6.039  -8.599  1.00  0.780          O  
ATOM  11296  CB  LEU E 735      49.015   6.579  -7.135  1.00  1.100          C  
ATOM  11297  CG  LEU E 735      49.865   7.181  -6.030  1.00  1.100          C  
ATOM  11298  CD1 LEU E 735      50.649   6.046  -5.413  1.00  1.100          C  
ATOM  11299  CD2 LEU E 735      50.759   8.250  -6.560  1.00  1.100          C  
ATOM  11300  H   LEU E 735      46.417   7.646  -6.484  1.00  0.950          H  
ATOM  11301  HA  LEU E 735      48.567   8.166  -8.540  1.00  0.940          H  
ATOM  11302 1HB  LEU E 735      48.489   5.799  -6.678  1.00  1.320          H  
ATOM  11303 2HB  LEU E 735      49.701   6.129  -7.859  1.00  1.320          H  
ATOM  11304  HG  LEU E 735      49.225   7.594  -5.257  1.00  1.320          H  
ATOM  11305 1HD1 LEU E 735      51.265   6.424  -4.601  1.00  1.320          H  
ATOM  11306 2HD1 LEU E 735      49.961   5.291  -5.029  1.00  1.320          H  
ATOM  11307 3HD1 LEU E 735      51.282   5.607  -6.167  1.00  1.320          H  
ATOM  11308 1HD2 LEU E 735      51.368   8.652  -5.752  1.00  1.320          H  
ATOM  11309 2HD2 LEU E 735      51.408   7.848  -7.341  1.00  1.320          H  
ATOM  11310 3HD2 LEU E 735      50.135   9.029  -6.951  1.00  1.320          H  
ATOM  11311  N   MET E 736      47.899   6.177 -10.001  1.00  0.700          N  
ATOM  11312  CA  MET E 736      47.418   5.134 -10.899  1.00  0.670          C  
ATOM  11313  C   MET E 736      48.444   4.023 -10.811  1.00  0.540          C  
ATOM  11314  O   MET E 736      49.562   4.284 -10.404  1.00  0.690          O  
ATOM  11315  CB  MET E 736      47.295   5.654 -12.318  1.00  0.950          C  
ATOM  11316  CG  MET E 736      46.352   6.787 -12.445  1.00  0.950          C  
ATOM  11317  SD  MET E 736      44.634   6.364 -12.249  1.00  0.950          S  
ATOM  11318  CE  MET E 736      43.979   8.003 -11.961  1.00  0.950          C  
ATOM  11319  H   MET E 736      48.765   6.657 -10.223  1.00  0.840          H  
ATOM  11320  HA  MET E 736      46.460   4.747 -10.552  1.00  0.800          H  
ATOM  11321 1HB  MET E 736      48.264   5.985 -12.672  1.00  1.140          H  
ATOM  11322 2HB  MET E 736      46.962   4.853 -12.970  1.00  1.140          H  
ATOM  11323 1HG  MET E 736      46.596   7.491 -11.670  1.00  1.140          H  
ATOM  11324 2HG  MET E 736      46.487   7.262 -13.406  1.00  1.140          H  
ATOM  11325 1HE  MET E 736      42.905   7.960 -11.841  1.00  1.140          H  
ATOM  11326 2HE  MET E 736      44.433   8.420 -11.060  1.00  1.140          H  
ATOM  11327 3HE  MET E 736      44.211   8.639 -12.814  1.00  1.140          H  
ATOM  11328  N   ALA E 737      48.110   2.804 -11.179  1.00  0.670          N  
ATOM  11329  CA  ALA E 737      49.112   1.734 -11.241  1.00  0.640          C  
ATOM  11330  C   ALA E 737      48.610   0.738 -12.232  1.00  0.730          C  
ATOM  11331  O   ALA E 737      47.428   0.762 -12.558  1.00  0.850          O  
ATOM  11332  CB  ALA E 737      49.370   1.089  -9.902  1.00  0.910          C  
ATOM  11333  H   ALA E 737      47.163   2.604 -11.475  1.00  0.800          H  
ATOM  11334  HA  ALA E 737      50.046   2.147 -11.623  1.00  0.770          H  
ATOM  11335 1HB  ALA E 737      50.109   0.307 -10.010  1.00  1.090          H  
ATOM  11336 2HB  ALA E 737      49.741   1.839  -9.219  1.00  1.090          H  
ATOM  11337 3HB  ALA E 737      48.473   0.660  -9.530  1.00  1.090          H  
ATOM  11338  N   ASP E 738      49.476  -0.116 -12.746  1.00  0.770          N  
ATOM  11339  CA  ASP E 738      48.964  -1.086 -13.696  1.00  0.940          C  
ATOM  11340  C   ASP E 738      48.537  -2.361 -12.988  1.00  0.940          C  
ATOM  11341  O   ASP E 738      47.572  -3.016 -13.391  1.00  1.080          O  
ATOM  11342  CB  ASP E 738      49.982  -1.344 -14.796  1.00  1.250          C  
ATOM  11343  CG  ASP E 738      50.239  -0.067 -15.645  1.00  1.250          C  
ATOM  11344  OD1 ASP E 738      49.320   0.701 -15.862  1.00  1.250          O  
ATOM  11345  OD2 ASP E 738      51.329   0.080 -16.143  1.00  1.250          O  
ATOM  11346  H   ASP E 738      50.454  -0.128 -12.431  1.00  0.920          H  
ATOM  11347  HA  ASP E 738      48.080  -0.667 -14.177  1.00  1.130          H  
ATOM  11348 1HB  ASP E 738      50.922  -1.674 -14.352  1.00  1.500          H  
ATOM  11349 2HB  ASP E 738      49.620  -2.140 -15.449  1.00  1.500          H  
ATOM  11350  N   ARG E 739      49.238  -2.730 -11.921  1.00  0.820          N  
ATOM  11351  CA  ARG E 739      48.863  -3.960 -11.230  1.00  0.850          C  
ATOM  11352  C   ARG E 739      49.088  -3.908  -9.733  1.00  0.740          C  
ATOM  11353  O   ARG E 739      50.133  -3.461  -9.260  1.00  0.670          O  
ATOM  11354  CB  ARG E 739      49.608  -5.158 -11.805  1.00  1.180          C  
ATOM  11355  CG  ARG E 739      49.235  -6.499 -11.172  1.00  1.180          C  
ATOM  11356  CD  ARG E 739      49.900  -7.631 -11.825  1.00  1.180          C  
ATOM  11357  NE  ARG E 739      49.598  -8.885 -11.137  1.00  1.180          N  
ATOM  11358  CZ  ARG E 739      50.086 -10.099 -11.469  1.00  1.180          C  
ATOM  11359  NH1 ARG E 739      50.904 -10.238 -12.496  1.00  1.180          N  
ATOM  11360  NH2 ARG E 739      49.738 -11.153 -10.748  1.00  1.180          N  
ATOM  11361  H   ARG E 739      50.043  -2.171 -11.612  1.00  0.980          H  
ATOM  11362  HA  ARG E 739      47.799  -4.125 -11.392  1.00  1.020          H  
ATOM  11363 1HB  ARG E 739      49.410  -5.231 -12.873  1.00  1.410          H  
ATOM  11364 2HB  ARG E 739      50.678  -5.015 -11.677  1.00  1.410          H  
ATOM  11365 1HG  ARG E 739      49.536  -6.515 -10.125  1.00  1.410          H  
ATOM  11366 2HG  ARG E 739      48.157  -6.652 -11.244  1.00  1.410          H  
ATOM  11367 1HD  ARG E 739      49.553  -7.707 -12.857  1.00  1.410          H  
ATOM  11368 2HD  ARG E 739      50.978  -7.474 -11.805  1.00  1.410          H  
ATOM  11369  HE  ARG E 739      48.976  -8.843 -10.337  1.00  1.410          H  
ATOM  11370 1HH1 ARG E 739      51.171  -9.435 -13.046  1.00  1.410          H  
ATOM  11371 2HH1 ARG E 739      51.268 -11.149 -12.736  1.00  1.410          H  
ATOM  11372 1HH2 ARG E 739      49.122 -11.033  -9.955  1.00  1.410          H  
ATOM  11373 2HH2 ARG E 739      50.096 -12.068 -10.976  1.00  1.410          H  
ATOM  11374  N   VAL E 740      48.109  -4.394  -8.971  1.00  0.840          N  
ATOM  11375  CA  VAL E 740      48.303  -4.463  -7.533  1.00  0.850          C  
ATOM  11376  C   VAL E 740      48.018  -5.857  -7.002  1.00  0.970          C  
ATOM  11377  O   VAL E 740      46.943  -6.413  -7.232  1.00  1.110          O  
ATOM  11378  CB  VAL E 740      47.421  -3.442  -6.789  1.00  1.190          C  
ATOM  11379  CG1 VAL E 740      47.675  -3.546  -5.270  1.00  1.190          C  
ATOM  11380  CG2 VAL E 740      47.731  -2.067  -7.300  1.00  1.190          C  
ATOM  11381  H   VAL E 740      47.261  -4.740  -9.401  1.00  1.010          H  
ATOM  11382  HA  VAL E 740      49.341  -4.230  -7.315  1.00  1.020          H  
ATOM  11383  HB  VAL E 740      46.369  -3.673  -6.957  1.00  1.420          H  
ATOM  11384 1HG1 VAL E 740      47.056  -2.840  -4.749  1.00  1.420          H  
ATOM  11385 2HG1 VAL E 740      47.443  -4.534  -4.922  1.00  1.420          H  
ATOM  11386 3HG1 VAL E 740      48.724  -3.337  -5.058  1.00  1.420          H  
ATOM  11387 1HG2 VAL E 740      47.149  -1.331  -6.792  1.00  1.420          H  
ATOM  11388 2HG2 VAL E 740      48.738  -1.869  -7.141  1.00  1.420          H  
ATOM  11389 3HG2 VAL E 740      47.535  -2.017  -8.352  1.00  1.420          H  
ATOM  11390  N   THR E 741      48.980  -6.403  -6.271  1.00  0.990          N  
ATOM  11391  CA  THR E 741      48.810  -7.708  -5.637  1.00  1.150          C  
ATOM  11392  C   THR E 741      48.529  -7.470  -4.160  1.00  0.920          C  
ATOM  11393  O   THR E 741      49.269  -6.752  -3.480  1.00  0.860          O  
ATOM  11394  CB  THR E 741      50.040  -8.623  -5.827  1.00  1.550          C  
ATOM  11395  OG1 THR E 741      50.249  -8.866  -7.228  1.00  1.550          O  
ATOM  11396  CG2 THR E 741      49.820  -9.955  -5.122  1.00  1.550          C  
ATOM  11397  H   THR E 741      49.849  -5.871  -6.154  1.00  1.190          H  
ATOM  11398  HA  THR E 741      47.944  -8.207  -6.070  1.00  1.380          H  
ATOM  11399  HB  THR E 741      50.920  -8.143  -5.416  1.00  1.860          H  
ATOM  11400  HG1 THR E 741      50.520  -8.043  -7.642  1.00  1.860          H  
ATOM  11401 1HG2 THR E 741      50.693 -10.586  -5.273  1.00  1.860          H  
ATOM  11402 2HG2 THR E 741      49.673  -9.799  -4.054  1.00  1.860          H  
ATOM  11403 3HG2 THR E 741      48.942 -10.445  -5.540  1.00  1.860          H  
ATOM  11404  N   ILE E 742      47.437  -8.037  -3.658  1.00  0.910          N  
ATOM  11405  CA  ILE E 742      47.058  -7.789  -2.273  1.00  0.830          C  
ATOM  11406  C   ILE E 742      47.083  -9.023  -1.393  1.00  0.900          C  
ATOM  11407  O   ILE E 742      46.453 -10.031  -1.702  1.00  1.110          O  
ATOM  11408  CB  ILE E 742      45.643  -7.189  -2.182  1.00  1.190          C  
ATOM  11409  CG1 ILE E 742      45.538  -5.908  -2.992  1.00  1.190          C  
ATOM  11410  CG2 ILE E 742      45.279  -6.882  -0.678  1.00  1.190          C  
ATOM  11411  CD1 ILE E 742      45.008  -6.057  -4.421  1.00  1.190          C  
ATOM  11412  H   ILE E 742      46.866  -8.628  -4.250  1.00  1.090          H  
ATOM  11413  HA  ILE E 742      47.756  -7.072  -1.847  1.00  1.000          H  
ATOM  11414  HB  ILE E 742      44.953  -7.884  -2.597  1.00  1.430          H  
ATOM  11415 1HG1 ILE E 742      44.861  -5.248  -2.476  1.00  1.430          H  
ATOM  11416 2HG1 ILE E 742      46.521  -5.454  -3.024  1.00  1.430          H  
ATOM  11417 1HG2 ILE E 742      44.285  -6.460  -0.624  1.00  1.430          H  
ATOM  11418 2HG2 ILE E 742      45.304  -7.789  -0.081  1.00  1.430          H  
ATOM  11419 3HG2 ILE E 742      45.996  -6.160  -0.269  1.00  1.430          H  
ATOM  11420 1HD1 ILE E 742      44.961  -5.076  -4.895  1.00  1.430          H  
ATOM  11421 2HD1 ILE E 742      45.641  -6.694  -5.015  1.00  1.430          H  
ATOM  11422 3HD1 ILE E 742      44.019  -6.477  -4.394  1.00  1.430          H  
ATOM  11423  N   GLN E 743      47.796  -8.907  -0.276  1.00  0.860          N  
ATOM  11424  CA  GLN E 743      47.863  -9.948   0.743  1.00  1.050          C  
ATOM  11425  C   GLN E 743      47.061  -9.507   1.952  1.00  1.190          C  
ATOM  11426  O   GLN E 743      47.446  -8.566   2.647  1.00  1.290          O  
ATOM  11427  CB  GLN E 743      49.299 -10.263   1.161  1.00  1.390          C  
ATOM  11428  CG  GLN E 743      49.398 -11.272   2.342  1.00  1.390          C  
ATOM  11429  CD  GLN E 743      48.868 -12.669   2.026  1.00  1.390          C  
ATOM  11430  OE1 GLN E 743      49.387 -13.369   1.146  1.00  1.390          O  
ATOM  11431  NE2 GLN E 743      47.827 -13.084   2.754  1.00  1.390          N  
ATOM  11432  H   GLN E 743      48.302  -8.027  -0.139  1.00  1.030          H  
ATOM  11433  HA  GLN E 743      47.420 -10.853   0.346  1.00  1.260          H  
ATOM  11434 1HB  GLN E 743      49.842 -10.675   0.312  1.00  1.670          H  
ATOM  11435 2HB  GLN E 743      49.804  -9.340   1.458  1.00  1.670          H  
ATOM  11436 1HG  GLN E 743      50.446 -11.368   2.616  1.00  1.670          H  
ATOM  11437 2HG  GLN E 743      48.836 -10.888   3.200  1.00  1.670          H  
ATOM  11438 1HE2 GLN E 743      47.447 -13.994   2.603  1.00  1.670          H  
ATOM  11439 2HE2 GLN E 743      47.405 -12.475   3.482  1.00  1.670          H  
ATOM  11440  N   THR E 744      45.941 -10.175   2.197  1.00  1.380          N  
ATOM  11441  CA  THR E 744      45.031  -9.796   3.286  1.00  1.620          C  
ATOM  11442  C   THR E 744      45.384 -10.482   4.613  1.00  1.760          C  
ATOM  11443  O   THR E 744      46.242 -11.378   4.676  1.00  1.840          O  
ATOM  11444  CB  THR E 744      43.593 -10.194   2.989  1.00  2.170          C  
ATOM  11445  OG1 THR E 744      43.567 -11.574   3.028  1.00  2.170          O  
ATOM  11446  CG2 THR E 744      43.171  -9.721   1.593  1.00  2.170          C  
ATOM  11447  H   THR E 744      45.701 -10.969   1.584  1.00  1.660          H  
ATOM  11448  HA  THR E 744      45.084  -8.721   3.433  1.00  1.940          H  
ATOM  11449  HB  THR E 744      42.923  -9.790   3.746  1.00  2.610          H  
ATOM  11450  HG1 THR E 744      42.666 -11.945   3.047  1.00  2.610          H  
ATOM  11451 1HG2 THR E 744      42.148 -10.054   1.391  1.00  2.610          H  
ATOM  11452 2HG2 THR E 744      43.218  -8.635   1.543  1.00  2.610          H  
ATOM  11453 3HG2 THR E 744      43.836 -10.147   0.838  1.00  2.610          H  
ATOM  11454  N   ALA E 745      44.695 -10.055   5.682  1.00  2.000          N  
ATOM  11455  CA  ALA E 745      44.837 -10.660   7.003  1.00  2.230          C  
ATOM  11456  C   ALA E 745      43.631 -10.340   7.875  1.00  2.910          C  
ATOM  11457  O   ALA E 745      43.774 -10.178   9.088  1.00  3.530          O  
ATOM  11458  OXT ALA E 745      42.576 -10.021   7.333  1.00  3.340          O  
ATOM  11459  CB  ALA E 745      46.089 -10.185   7.688  1.00  2.870          C  
ATOM  11460  H   ALA E 745      44.034  -9.305   5.559  1.00  2.400          H  
ATOM  11461  HA  ALA E 745      44.893 -11.741   6.872  1.00  2.680          H  
ATOM  11462 1HB  ALA E 745      46.183 -10.668   8.655  1.00  3.450          H  
ATOM  11463 2HB  ALA E 745      46.945 -10.437   7.075  1.00  3.450          H  
ATOM  11464 3HB  ALA E 745      46.029  -9.134   7.822  1.00  3.450          H  
TER                                                                             
ATOM  11466  N   MET F 746      11.412  -7.247  20.419  1.00  3.890          N  
ATOM  11467  CA  MET F 746      11.874  -7.763  19.132  1.00  3.890          C  
ATOM  11468  C   MET F 746      11.136  -7.040  18.004  1.00  3.890          C  
ATOM  11469  O   MET F 746      10.265  -6.210  18.259  1.00  3.890          O  
ATOM  11470  CB  MET F 746      11.653  -9.286  19.051  1.00  5.450          C  
ATOM  11471  CG  MET F 746      12.329 -10.114  20.190  1.00  5.450          C  
ATOM  11472  SD  MET F 746      14.148  -9.983  20.221  1.00  5.450          S  
ATOM  11473  CE  MET F 746      14.687 -10.991  18.839  1.00  5.450          C  
ATOM  11474 1H   MET F 746      10.760  -7.895  20.834  1.00  4.670          H  
ATOM  11475 2H   MET F 746      12.202  -7.122  21.035  1.00  4.670          H  
ATOM  11476 3H   MET F 746      10.954  -6.359  20.274  1.00  4.670          H  
ATOM  11477  HA  MET F 746      12.938  -7.550  19.021  1.00  4.670          H  
ATOM  11478 1HB  MET F 746      10.585  -9.500  19.078  1.00  6.540          H  
ATOM  11479 2HB  MET F 746      12.032  -9.659  18.099  1.00  6.540          H  
ATOM  11480 1HG  MET F 746      11.947  -9.805  21.160  1.00  6.540          H  
ATOM  11481 2HG  MET F 746      12.073 -11.165  20.055  1.00  6.540          H  
ATOM  11482 1HE  MET F 746      15.774 -10.961  18.763  1.00  6.540          H  
ATOM  11483 2HE  MET F 746      14.375 -12.011  18.988  1.00  6.540          H  
ATOM  11484 3HE  MET F 746      14.261 -10.611  17.924  1.00  6.540          H  
ATOM  11485  N   ALA F 747      11.445  -7.396  16.758  1.00  3.890          N  
ATOM  11486  CA  ALA F 747      10.841  -6.797  15.556  1.00  3.890          C  
ATOM  11487  C   ALA F 747       9.481  -7.395  15.200  1.00  3.890          C  
ATOM  11488  O   ALA F 747       8.864  -6.995  14.214  1.00  3.890          O  
ATOM  11489  CB  ALA F 747      11.778  -6.963  14.369  1.00  5.450          C  
ATOM  11490  H   ALA F 747      12.198  -8.082  16.606  1.00  4.670          H  
ATOM  11491  HA  ALA F 747      10.695  -5.734  15.749  1.00  4.670          H  
ATOM  11492 1HB  ALA F 747      11.348  -6.493  13.487  1.00  6.540          H  
ATOM  11493 2HB  ALA F 747      12.738  -6.500  14.599  1.00  6.540          H  
ATOM  11494 3HB  ALA F 747      11.933  -8.018  14.181  1.00  6.540          H  
ATOM  11495  N   ILE F 748       9.031  -8.354  15.989  1.00  3.890          N  
ATOM  11496  CA  ILE F 748       7.802  -9.072  15.717  1.00  3.890          C  
ATOM  11497  C   ILE F 748       6.578  -8.205  15.977  1.00  3.890          C  
ATOM  11498  O   ILE F 748       6.305  -7.820  17.115  1.00  3.890          O  
ATOM  11499  CB  ILE F 748       7.712 -10.298  16.668  1.00  5.450          C  
ATOM  11500  CG1 ILE F 748       8.913 -11.237  16.436  1.00  5.450          C  
ATOM  11501  CG2 ILE F 748       6.382 -11.069  16.403  1.00  5.450          C  
ATOM  11502  CD1 ILE F 748       9.117 -12.287  17.478  1.00  5.450          C  
ATOM  11503  H   ILE F 748       9.600  -8.591  16.782  1.00  4.670          H  
ATOM  11504  HA  ILE F 748       7.794  -9.386  14.680  1.00  4.670          H  
ATOM  11505  HB  ILE F 748       7.740  -9.961  17.702  1.00  6.540          H  
ATOM  11506 1HG1 ILE F 748       8.768 -11.753  15.531  1.00  6.540          H  
ATOM  11507 2HG1 ILE F 748       9.822 -10.644  16.367  1.00  6.540          H  
ATOM  11508 1HG2 ILE F 748       6.300 -11.926  17.058  1.00  6.540          H  
ATOM  11509 2HG2 ILE F 748       5.521 -10.422  16.578  1.00  6.540          H  
ATOM  11510 3HG2 ILE F 748       6.365 -11.411  15.371  1.00  6.540          H  
ATOM  11511 1HD1 ILE F 748       9.974 -12.875  17.206  1.00  6.540          H  
ATOM  11512 2HD1 ILE F 748       9.294 -11.818  18.443  1.00  6.540          H  
ATOM  11513 3HD1 ILE F 748       8.251 -12.941  17.550  1.00  6.540          H  
ATOM  11514  N   THR F 749       5.810  -7.965  14.920  1.00  3.890          N  
ATOM  11515  CA  THR F 749       4.580  -7.182  14.946  1.00  3.890          C  
ATOM  11516  C   THR F 749       3.574  -7.861  15.851  1.00  3.890          C  
ATOM  11517  O   THR F 749       3.361  -9.055  15.717  1.00  3.890          O  
ATOM  11518  CB  THR F 749       3.992  -7.048  13.521  1.00  5.450          C  
ATOM  11519  OG1 THR F 749       4.946  -6.382  12.686  1.00  5.450          O  
ATOM  11520  CG2 THR F 749       2.680  -6.257  13.539  1.00  5.450          C  
ATOM  11521  H   THR F 749       6.129  -8.302  14.024  1.00  4.670          H  
ATOM  11522  HA  THR F 749       4.798  -6.191  15.344  1.00  4.670          H  
ATOM  11523  HB  THR F 749       3.803  -8.044  13.113  1.00  6.540          H  
ATOM  11524  HG1 THR F 749       4.647  -6.381  11.778  1.00  6.540          H  
ATOM  11525 1HG2 THR F 749       2.296  -6.173  12.526  1.00  6.540          H  
ATOM  11526 2HG2 THR F 749       1.938  -6.760  14.153  1.00  6.540          H  
ATOM  11527 3HG2 THR F 749       2.863  -5.261  13.936  1.00  6.540          H  
ATOM  11528  N   ALA F 750       2.875  -7.127  16.716  1.00  3.890          N  
ATOM  11529  CA  ALA F 750       1.885  -7.782  17.582  1.00  3.890          C  
ATOM  11530  C   ALA F 750       0.564  -8.110  16.856  1.00  3.890          C  
ATOM  11531  O   ALA F 750      -0.495  -7.577  17.185  1.00  3.890          O  
ATOM  11532  CB  ALA F 750       1.586  -6.905  18.782  1.00  5.450          C  
ATOM  11533  H   ALA F 750       3.056  -6.137  16.795  1.00  4.670          H  
ATOM  11534  HA  ALA F 750       2.319  -8.717  17.929  1.00  4.670          H  
ATOM  11535 1HB  ALA F 750       0.883  -7.418  19.437  1.00  6.540          H  
ATOM  11536 2HB  ALA F 750       2.510  -6.705  19.324  1.00  6.540          H  
ATOM  11537 3HB  ALA F 750       1.150  -5.965  18.447  1.00  6.540          H  
ATOM  11538  N   ASP F 751       0.657  -8.987  15.862  1.00  3.890          N  
ATOM  11539  CA  ASP F 751      -0.454  -9.471  15.040  1.00  3.890          C  
ATOM  11540  C   ASP F 751      -0.887 -10.866  15.486  1.00  3.890          C  
ATOM  11541  O   ASP F 751      -0.110 -11.612  16.078  1.00  3.890          O  
ATOM  11542  CB  ASP F 751      -0.125  -9.498  13.539  1.00  5.450          C  
ATOM  11543  CG  ASP F 751      -1.375  -9.741  12.723  1.00  5.450          C  
ATOM  11544  OD1 ASP F 751      -2.039  -8.797  12.383  1.00  5.450          O  
ATOM  11545  OD2 ASP F 751      -1.695 -10.907  12.499  1.00  5.450          O  
ATOM  11546  H   ASP F 751       1.594  -9.337  15.700  1.00  4.670          H  
ATOM  11547  HA  ASP F 751      -1.301  -8.798  15.179  1.00  4.670          H  
ATOM  11548 1HB  ASP F 751       0.328  -8.554  13.239  1.00  6.540          H  
ATOM  11549 2HB  ASP F 751       0.563 -10.272  13.321  1.00  6.540          H  
ATOM  11550  N   ASP F 752      -2.115 -11.264  15.160  1.00  3.890          N  
ATOM  11551  CA  ASP F 752      -2.598 -12.590  15.546  1.00  3.890          C  
ATOM  11552  C   ASP F 752      -1.721 -13.726  15.014  1.00  3.890          C  
ATOM  11553  O   ASP F 752      -1.598 -14.773  15.666  1.00  3.890          O  
ATOM  11554  CB  ASP F 752      -4.024 -12.802  15.050  1.00  5.450          C  
ATOM  11555  CG  ASP F 752      -5.075 -11.986  15.811  1.00  5.450          C  
ATOM  11556  OD1 ASP F 752      -4.782 -11.448  16.868  1.00  5.450          O  
ATOM  11557  OD2 ASP F 752      -6.160 -11.883  15.310  1.00  5.450          O  
ATOM  11558  H   ASP F 752      -2.729 -10.652  14.634  1.00  4.670          H  
ATOM  11559  HA  ASP F 752      -2.597 -12.645  16.635  1.00  4.670          H  
ATOM  11560 1HB  ASP F 752      -4.074 -12.534  13.990  1.00  6.540          H  
ATOM  11561 2HB  ASP F 752      -4.276 -13.859  15.127  1.00  6.540          H  
ATOM  11562  N   ILE F 753      -1.128 -13.534  13.831  1.00  3.890          N  
ATOM  11563  CA  ILE F 753      -0.259 -14.564  13.267  1.00  3.890          C  
ATOM  11564  C   ILE F 753       1.220 -14.300  13.589  1.00  3.890          C  
ATOM  11565  O   ILE F 753       2.003 -15.220  13.811  1.00  3.890          O  
ATOM  11566  CB  ILE F 753      -0.530 -14.763  11.745  1.00  5.450          C  
ATOM  11567  CG1 ILE F 753      -0.216 -13.459  10.900  1.00  5.450          C  
ATOM  11568  CG2 ILE F 753      -1.991 -15.198  11.572  1.00  5.450          C  
ATOM  11569  CD1 ILE F 753      -0.267 -13.636   9.386  1.00  5.450          C  
ATOM  11570  H   ILE F 753      -1.301 -12.651  13.320  1.00  4.670          H  
ATOM  11571  HA  ILE F 753      -0.515 -15.507  13.736  1.00  4.670          H  
ATOM  11572  HB  ILE F 753       0.120 -15.552  11.371  1.00  6.540          H  
ATOM  11573 1HG1 ILE F 753      -0.924 -12.691  11.165  1.00  6.540          H  
ATOM  11574 2HG1 ILE F 753       0.772 -13.106  11.128  1.00  6.540          H  
ATOM  11575 1HG2 ILE F 753      -2.213 -15.388  10.528  1.00  6.540          H  
ATOM  11576 2HG2 ILE F 753      -2.162 -16.110  12.142  1.00  6.540          H  
ATOM  11577 3HG2 ILE F 753      -2.650 -14.415  11.943  1.00  6.540          H  
ATOM  11578 1HD1 ILE F 753      -0.026 -12.690   8.910  1.00  6.540          H  
ATOM  11579 2HD1 ILE F 753       0.451 -14.382   9.072  1.00  6.540          H  
ATOM  11580 3HD1 ILE F 753      -1.254 -13.945   9.067  1.00  6.540          H  
ATOM  11581  N   ALA F 754       1.620 -13.041  13.592  1.00  3.890          N  
ATOM  11582  CA  ALA F 754       3.013 -12.659  13.811  1.00  3.890          C  
ATOM  11583  C   ALA F 754       3.562 -13.096  15.153  1.00  3.890          C  
ATOM  11584  O   ALA F 754       4.697 -13.570  15.248  1.00  3.890          O  
ATOM  11585  CB  ALA F 754       3.129 -11.171  13.712  1.00  5.450          C  
ATOM  11586  H   ALA F 754       0.929 -12.323  13.437  1.00  4.670          H  
ATOM  11587  HA  ALA F 754       3.615 -13.130  13.050  1.00  4.670          H  
ATOM  11588 1HB  ALA F 754       4.145 -10.840  13.860  1.00  6.540          H  
ATOM  11589 2HB  ALA F 754       2.784 -10.857  12.758  1.00  6.540          H  
ATOM  11590 3HB  ALA F 754       2.506 -10.772  14.473  1.00  6.540          H  
ATOM  11591  N   VAL F 755       2.739 -13.047  16.188  1.00  3.890          N  
ATOM  11592  CA  VAL F 755       3.191 -13.417  17.526  1.00  3.890          C  
ATOM  11593  C   VAL F 755       3.538 -14.891  17.675  1.00  3.890          C  
ATOM  11594  O   VAL F 755       4.025 -15.306  18.725  1.00  3.890          O  
ATOM  11595  CB  VAL F 755       2.155 -13.027  18.590  1.00  5.450          C  
ATOM  11596  CG1 VAL F 755       1.964 -11.502  18.563  1.00  5.450          C  
ATOM  11597  CG2 VAL F 755       0.834 -13.797  18.330  1.00  5.450          C  
ATOM  11598  H   VAL F 755       1.792 -12.676  16.060  1.00  4.670          H  
ATOM  11599  HA  VAL F 755       4.095 -12.843  17.734  1.00  4.670          H  
ATOM  11600  HB  VAL F 755       2.529 -13.289  19.579  1.00  6.540          H  
ATOM  11601 1HG1 VAL F 755       1.242 -11.205  19.322  1.00  6.540          H  
ATOM  11602 2HG1 VAL F 755       2.921 -11.022  18.764  1.00  6.540          H  
ATOM  11603 3HG1 VAL F 755       1.617 -11.187  17.605  1.00  6.540          H  
ATOM  11604 1HG2 VAL F 755       0.103 -13.523  19.085  1.00  6.540          H  
ATOM  11605 2HG2 VAL F 755       0.439 -13.560  17.355  1.00  6.540          H  
ATOM  11606 3HG2 VAL F 755       1.013 -14.867  18.381  1.00  6.540          H  
ATOM  11607  N   GLN F 756       3.249 -15.701  16.659  1.00  3.890          N  
ATOM  11608  CA  GLN F 756       3.559 -17.112  16.709  1.00  3.890          C  
ATOM  11609  C   GLN F 756       4.981 -17.391  16.189  1.00  3.890          C  
ATOM  11610  O   GLN F 756       5.425 -18.542  16.185  1.00  3.890          O  
ATOM  11611  CB  GLN F 756       2.508 -17.875  15.899  1.00  5.450          C  
ATOM  11612  CG  GLN F 756       1.086 -17.731  16.477  1.00  5.450          C  
ATOM  11613  CD  GLN F 756       0.016 -18.449  15.670  1.00  5.450          C  
ATOM  11614  OE1 GLN F 756       0.125 -19.656  15.413  1.00  5.450          O  
ATOM  11615  NE2 GLN F 756      -1.024 -17.715  15.262  1.00  5.450          N  
ATOM  11616  H   GLN F 756       2.833 -15.328  15.799  1.00  4.670          H  
ATOM  11617  HA  GLN F 756       3.507 -17.440  17.746  1.00  4.670          H  
ATOM  11618 1HB  GLN F 756       2.496 -17.501  14.874  1.00  6.540          H  
ATOM  11619 2HB  GLN F 756       2.764 -18.932  15.862  1.00  6.540          H  
ATOM  11620 1HG  GLN F 756       1.078 -18.125  17.490  1.00  6.540          H  
ATOM  11621 2HG  GLN F 756       0.827 -16.668  16.490  1.00  6.540          H  
ATOM  11622 1HE2 GLN F 756      -1.754 -18.141  14.730  1.00  6.540          H  
ATOM  11623 2HE2 GLN F 756      -1.092 -16.709  15.479  1.00  6.540          H  
ATOM  11624  N   TYR F 757       5.679 -16.342  15.725  1.00  3.890          N  
ATOM  11625  CA  TYR F 757       7.031 -16.462  15.189  1.00  3.890          C  
ATOM  11626  C   TYR F 757       8.009 -16.853  16.325  1.00  3.890          C  
ATOM  11627  O   TYR F 757       7.985 -16.229  17.383  1.00  3.890          O  
ATOM  11628  CB  TYR F 757       7.440 -15.111  14.576  1.00  5.450          C  
ATOM  11629  CG  TYR F 757       8.786 -15.045  13.833  1.00  5.450          C  
ATOM  11630  CD1 TYR F 757       8.861 -15.443  12.510  1.00  5.450          C  
ATOM  11631  CD2 TYR F 757       9.919 -14.561  14.455  1.00  5.450          C  
ATOM  11632  CE1 TYR F 757      10.039 -15.347  11.811  1.00  5.450          C  
ATOM  11633  CE2 TYR F 757      11.116 -14.467  13.757  1.00  5.450          C  
ATOM  11634  CZ  TYR F 757      11.171 -14.858  12.426  1.00  5.450          C  
ATOM  11635  OH  TYR F 757      12.350 -14.766  11.699  1.00  5.450          O  
ATOM  11636  H   TYR F 757       5.244 -15.416  15.742  1.00  4.670          H  
ATOM  11637  HA  TYR F 757       7.004 -17.210  14.411  1.00  4.670          H  
ATOM  11638 1HB  TYR F 757       6.660 -14.795  13.876  1.00  6.540          H  
ATOM  11639 2HB  TYR F 757       7.462 -14.361  15.369  1.00  6.540          H  
ATOM  11640  HD1 TYR F 757       7.995 -15.821  12.017  1.00  6.540          H  
ATOM  11641  HD2 TYR F 757       9.873 -14.256  15.488  1.00  6.540          H  
ATOM  11642  HE1 TYR F 757      10.081 -15.652  10.763  1.00  6.540          H  
ATOM  11643  HE2 TYR F 757      12.007 -14.082  14.254  1.00  6.540          H  
ATOM  11644  HH  TYR F 757      12.181 -15.070  10.764  1.00  6.540          H  
ATOM  11645  N   PRO F 758       8.878 -17.871  16.139  1.00  3.890          N  
ATOM  11646  CA  PRO F 758       9.872 -18.347  17.094  1.00  3.890          C  
ATOM  11647  C   PRO F 758      11.048 -17.395  17.059  1.00  3.890          C  
ATOM  11648  O   PRO F 758      11.169 -16.658  16.103  1.00  3.890          O  
ATOM  11649  CB  PRO F 758      10.277 -19.705  16.513  1.00  5.830          C  
ATOM  11650  CG  PRO F 758      10.089 -19.539  15.019  1.00  5.830          C  
ATOM  11651  CD  PRO F 758       8.873 -18.631  14.871  1.00  5.830          C  
ATOM  11652  HA  PRO F 758       9.444 -18.420  18.093  1.00  4.670          H  
ATOM  11653 1HB  PRO F 758      11.316 -19.939  16.789  1.00  7.000          H  
ATOM  11654 2HB  PRO F 758       9.639 -20.496  16.941  1.00  7.000          H  
ATOM  11655 1HG  PRO F 758      10.999 -19.094  14.572  1.00  7.000          H  
ATOM  11656 2HG  PRO F 758       9.949 -20.520  14.540  1.00  7.000          H  
ATOM  11657 1HD  PRO F 758       9.053 -17.965  14.019  1.00  7.000          H  
ATOM  11658 2HD  PRO F 758       7.950 -19.229  14.768  1.00  7.000          H  
ATOM  11659  N   ILE F 759      11.944 -17.448  18.043  1.00  3.890          N  
ATOM  11660  CA  ILE F 759      13.148 -16.642  17.865  1.00  3.890          C  
ATOM  11661  C   ILE F 759      14.243 -17.546  17.292  1.00  3.890          C  
ATOM  11662  O   ILE F 759      14.787 -18.400  18.003  1.00  3.890          O  
ATOM  11663  CB  ILE F 759      13.641 -16.006  19.171  1.00  5.450          C  
ATOM  11664  CG1 ILE F 759      12.487 -15.184  19.834  1.00  5.450          C  
ATOM  11665  CG2 ILE F 759      14.914 -15.140  18.890  1.00  5.450          C  
ATOM  11666  CD1 ILE F 759      11.856 -14.091  18.970  1.00  5.450          C  
ATOM  11667  H   ILE F 759      11.814 -18.039  18.851  1.00  4.670          H  
ATOM  11668  HA  ILE F 759      12.926 -15.836  17.191  1.00  4.670          H  
ATOM  11669  HB  ILE F 759      13.906 -16.793  19.876  1.00  6.540          H  
ATOM  11670 1HG1 ILE F 759      11.697 -15.872  20.132  1.00  6.540          H  
ATOM  11671 2HG1 ILE F 759      12.886 -14.708  20.730  1.00  6.540          H  
ATOM  11672 1HG2 ILE F 759      15.271 -14.704  19.820  1.00  6.540          H  
ATOM  11673 2HG2 ILE F 759      15.704 -15.763  18.464  1.00  6.540          H  
ATOM  11674 3HG2 ILE F 759      14.687 -14.341  18.185  1.00  6.540          H  
ATOM  11675 1HD1 ILE F 759      11.078 -13.594  19.548  1.00  6.540          H  
ATOM  11676 2HD1 ILE F 759      12.589 -13.362  18.671  1.00  6.540          H  
ATOM  11677 3HD1 ILE F 759      11.403 -14.527  18.084  1.00  6.540          H  
ATOM  11678  N   PRO F 760      14.646 -17.340  16.038  1.00  3.890          N  
ATOM  11679  CA  PRO F 760      15.551 -18.175  15.300  1.00  3.890          C  
ATOM  11680  C   PRO F 760      16.987 -17.919  15.647  1.00  3.890          C  
ATOM  11681  O   PRO F 760      17.662 -17.277  14.871  1.00  3.890          O  
ATOM  11682  CB  PRO F 760      15.288 -17.751  13.868  1.00  5.830          C  
ATOM  11683  CG  PRO F 760      14.950 -16.286  13.961  1.00  5.830          C  
ATOM  11684  CD  PRO F 760      14.204 -16.143  15.262  1.00  5.830          C  
ATOM  11685  HA  PRO F 760      15.296 -19.233  15.455  1.00  4.670          H  
ATOM  11686 1HB  PRO F 760      16.169 -17.955  13.290  1.00  7.000          H  
ATOM  11687 2HB  PRO F 760      14.475 -18.355  13.448  1.00  7.000          H  
ATOM  11688 1HG  PRO F 760      15.863 -15.670  13.936  1.00  7.000          H  
ATOM  11689 2HG  PRO F 760      14.343 -15.980  13.091  1.00  7.000          H  
ATOM  11690 1HD  PRO F 760      14.507 -15.203  15.756  1.00  7.000          H  
ATOM  11691 2HD  PRO F 760      13.151 -16.182  15.025  1.00  7.000          H  
ATOM  11692  N   THR F 761      17.467 -18.335  16.797  1.00  3.890          N  
ATOM  11693  CA  THR F 761      18.872 -18.007  17.061  1.00  3.890          C  
ATOM  11694  C   THR F 761      19.684 -18.424  15.833  1.00  3.750          C  
ATOM  11695  O   THR F 761      19.601 -19.589  15.403  1.00  3.890          O  
ATOM  11696  CB  THR F 761      19.415 -18.705  18.331  1.00  5.450          C  
ATOM  11697  OG1 THR F 761      18.645 -18.297  19.476  1.00  5.450          O  
ATOM  11698  CG2 THR F 761      20.876 -18.351  18.549  1.00  5.450          C  
ATOM  11699  H   THR F 761      16.866 -18.838  17.450  1.00  4.670          H  
ATOM  11700  HA  THR F 761      18.966 -16.943  17.186  1.00  4.670          H  
ATOM  11701  HB  THR F 761      19.343 -19.779  18.216  1.00  6.540          H  
ATOM  11702  HG1 THR F 761      17.751 -18.632  19.412  1.00  6.540          H  
ATOM  11703 1HG2 THR F 761      21.239 -18.855  19.441  1.00  6.540          H  
ATOM  11704 2HG2 THR F 761      21.477 -18.666  17.697  1.00  6.540          H  
ATOM  11705 3HG2 THR F 761      20.976 -17.282  18.677  1.00  6.540          H  
ATOM  11706  N   TYR F 762      20.484 -17.485  15.273  1.00  3.120          N  
ATOM  11707  CA  TYR F 762      21.229 -17.822  14.064  1.00  2.890          C  
ATOM  11708  C   TYR F 762      22.589 -17.184  13.882  1.00  2.730          C  
ATOM  11709  O   TYR F 762      22.950 -16.189  14.513  1.00  3.100          O  
ATOM  11710  CB  TYR F 762      20.422 -17.501  12.773  1.00  4.140          C  
ATOM  11711  CG  TYR F 762      20.144 -16.031  12.424  1.00  4.140          C  
ATOM  11712  CD1 TYR F 762      21.076 -15.314  11.696  1.00  4.140          C  
ATOM  11713  CD2 TYR F 762      18.951 -15.420  12.748  1.00  4.140          C  
ATOM  11714  CE1 TYR F 762      20.810 -14.027  11.353  1.00  4.140          C  
ATOM  11715  CE2 TYR F 762      18.705 -14.149  12.401  1.00  4.140          C  
ATOM  11716  CZ  TYR F 762      19.614 -13.451  11.721  1.00  4.140          C  
ATOM  11717  OH  TYR F 762      19.365 -12.179  11.396  1.00  4.140          O  
ATOM  11718  H   TYR F 762      20.545 -16.557  15.696  1.00  3.740          H  
ATOM  11719  HA  TYR F 762      21.409 -18.885  14.111  1.00  3.470          H  
ATOM  11720 1HB  TYR F 762      20.934 -17.911  11.914  1.00  4.970          H  
ATOM  11721 2HB  TYR F 762      19.477 -18.011  12.848  1.00  4.970          H  
ATOM  11722  HD1 TYR F 762      22.018 -15.770  11.399  1.00  4.970          H  
ATOM  11723  HD2 TYR F 762      18.209 -15.939  13.262  1.00  4.970          H  
ATOM  11724  HE1 TYR F 762      21.541 -13.454  10.786  1.00  4.970          H  
ATOM  11725  HE2 TYR F 762      17.763 -13.699  12.667  1.00  4.970          H  
ATOM  11726  HH  TYR F 762      18.540 -11.873  11.828  1.00  4.970          H  
ATOM  11727  N   ARG F 763      23.337 -17.777  12.946  1.00  2.390          N  
ATOM  11728  CA  ARG F 763      24.663 -17.288  12.568  1.00  2.330          C  
ATOM  11729  C   ARG F 763      24.694 -17.006  11.059  1.00  1.930          C  
ATOM  11730  O   ARG F 763      24.054 -17.709  10.276  1.00  1.900          O  
ATOM  11731  CB  ARG F 763      25.731 -18.313  12.944  1.00  3.290          C  
ATOM  11732  CG  ARG F 763      25.775 -18.663  14.452  1.00  3.290          C  
ATOM  11733  CD  ARG F 763      26.881 -19.600  14.802  1.00  3.290          C  
ATOM  11734  NE  ARG F 763      26.770 -20.080  16.195  1.00  3.290          N  
ATOM  11735  CZ  ARG F 763      27.725 -20.773  16.875  1.00  3.290          C  
ATOM  11736  NH1 ARG F 763      28.882 -21.041  16.320  1.00  3.290          N  
ATOM  11737  NH2 ARG F 763      27.490 -21.197  18.109  1.00  3.290          N  
ATOM  11738  H   ARG F 763      22.922 -18.606  12.509  1.00  2.870          H  
ATOM  11739  HA  ARG F 763      24.863 -16.358  13.102  1.00  2.800          H  
ATOM  11740 1HB  ARG F 763      25.561 -19.236  12.392  1.00  3.940          H  
ATOM  11741 2HB  ARG F 763      26.715 -17.935  12.658  1.00  3.940          H  
ATOM  11742 1HG  ARG F 763      25.908 -17.747  15.030  1.00  3.940          H  
ATOM  11743 2HG  ARG F 763      24.833 -19.136  14.747  1.00  3.940          H  
ATOM  11744 1HD  ARG F 763      26.844 -20.463  14.138  1.00  3.940          H  
ATOM  11745 2HD  ARG F 763      27.836 -19.084  14.686  1.00  3.940          H  
ATOM  11746  HE  ARG F 763      25.873 -19.907  16.688  1.00  3.940          H  
ATOM  11747 1HH1 ARG F 763      29.078 -20.742  15.384  1.00  3.940          H  
ATOM  11748 2HH1 ARG F 763      29.603 -21.579  16.842  1.00  3.940          H  
ATOM  11749 1HH2 ARG F 763      26.570 -21.038  18.547  1.00  3.940          H  
ATOM  11750 2HH2 ARG F 763      28.197 -21.718  18.603  1.00  3.940          H  
ATOM  11751  N   PHE F 764      25.457 -15.989  10.648  1.00  1.760          N  
ATOM  11752  CA  PHE F 764      25.507 -15.577   9.234  1.00  1.510          C  
ATOM  11753  C   PHE F 764      26.834 -15.782   8.490  1.00  1.290          C  
ATOM  11754  O   PHE F 764      27.835 -15.112   8.791  1.00  1.400          O  
ATOM  11755  CB  PHE F 764      25.127 -14.102   9.203  1.00  2.210          C  
ATOM  11756  CG  PHE F 764      25.113 -13.434   7.886  1.00  2.210          C  
ATOM  11757  CD1 PHE F 764      24.887 -14.102   6.682  1.00  2.210          C  
ATOM  11758  CD2 PHE F 764      25.312 -12.077   7.857  1.00  2.210          C  
ATOM  11759  CE1 PHE F 764      24.867 -13.418   5.536  1.00  2.210          C  
ATOM  11760  CE2 PHE F 764      25.284 -11.403   6.704  1.00  2.210          C  
ATOM  11761  CZ  PHE F 764      25.063 -12.063   5.552  1.00  2.210          C  
ATOM  11762  H   PHE F 764      25.982 -15.465  11.337  1.00  2.110          H  
ATOM  11763  HA  PHE F 764      24.745 -16.149   8.705  1.00  1.810          H  
ATOM  11764 1HB  PHE F 764      24.140 -13.988   9.645  1.00  2.660          H  
ATOM  11765 2HB  PHE F 764      25.822 -13.553   9.840  1.00  2.660          H  
ATOM  11766  HD1 PHE F 764      24.719 -15.177   6.648  1.00  2.660          H  
ATOM  11767  HD2 PHE F 764      25.495 -11.540   8.791  1.00  2.660          H  
ATOM  11768  HE1 PHE F 764      24.689 -13.949   4.607  1.00  2.660          H  
ATOM  11769  HE2 PHE F 764      25.435 -10.332   6.703  1.00  2.660          H  
ATOM  11770  HZ  PHE F 764      25.040 -11.513   4.656  1.00  2.660          H  
ATOM  11771  N   ILE F 765      26.829 -16.762   7.560  1.00  1.120          N  
ATOM  11772  CA  ILE F 765      28.012 -17.148   6.774  1.00  1.100          C  
ATOM  11773  C   ILE F 765      27.703 -17.340   5.278  1.00  1.040          C  
ATOM  11774  O   ILE F 765      26.533 -17.450   4.893  1.00  1.070          O  
ATOM  11775  CB  ILE F 765      28.667 -18.443   7.349  1.00  1.550          C  
ATOM  11776  CG1 ILE F 765      27.699 -19.669   7.332  1.00  1.550          C  
ATOM  11777  CG2 ILE F 765      29.155 -18.211   8.768  1.00  1.550          C  
ATOM  11778  CD1 ILE F 765      27.768 -20.546   6.072  1.00  1.550          C  
ATOM  11779  H   ILE F 765      25.931 -17.225   7.354  1.00  1.340          H  
ATOM  11780  HA  ILE F 765      28.747 -16.347   6.851  1.00  1.320          H  
ATOM  11781  HB  ILE F 765      29.518 -18.698   6.733  1.00  1.860          H  
ATOM  11782 1HG1 ILE F 765      27.933 -20.299   8.190  1.00  1.860          H  
ATOM  11783 2HG1 ILE F 765      26.670 -19.311   7.434  1.00  1.860          H  
ATOM  11784 1HG2 ILE F 765      29.635 -19.101   9.144  1.00  1.860          H  
ATOM  11785 2HG2 ILE F 765      29.856 -17.417   8.783  1.00  1.860          H  
ATOM  11786 3HG2 ILE F 765      28.320 -17.965   9.415  1.00  1.860          H  
ATOM  11787 1HD1 ILE F 765      27.063 -21.370   6.180  1.00  1.860          H  
ATOM  11788 2HD1 ILE F 765      27.511 -19.992   5.185  1.00  1.860          H  
ATOM  11789 3HD1 ILE F 765      28.776 -20.945   5.967  1.00  1.860          H  
ATOM  11790  N   VAL F 766      28.762 -17.429   4.465  1.00  0.990          N  
ATOM  11791  CA  VAL F 766      28.639 -17.837   3.053  1.00  0.950          C  
ATOM  11792  C   VAL F 766      29.679 -18.926   2.781  1.00  1.070          C  
ATOM  11793  O   VAL F 766      30.840 -18.817   3.203  1.00  1.290          O  
ATOM  11794  CB  VAL F 766      28.818 -16.679   2.044  1.00  1.350          C  
ATOM  11795  CG1 VAL F 766      28.675 -17.125   0.596  1.00  1.350          C  
ATOM  11796  CG2 VAL F 766      27.799 -15.586   2.339  1.00  1.350          C  
ATOM  11797  H   VAL F 766      29.684 -17.269   4.889  1.00  1.190          H  
ATOM  11798  HA  VAL F 766      27.651 -18.266   2.900  1.00  1.140          H  
ATOM  11799  HB  VAL F 766      29.790 -16.353   2.109  1.00  1.620          H  
ATOM  11800 1HG1 VAL F 766      28.844 -16.265  -0.046  1.00  1.620          H  
ATOM  11801 2HG1 VAL F 766      29.403 -17.895   0.354  1.00  1.620          H  
ATOM  11802 3HG1 VAL F 766      27.690 -17.502   0.424  1.00  1.620          H  
ATOM  11803 1HG2 VAL F 766      27.925 -14.759   1.646  1.00  1.620          H  
ATOM  11804 2HG2 VAL F 766      26.853 -15.994   2.235  1.00  1.620          H  
ATOM  11805 3HG2 VAL F 766      27.899 -15.228   3.343  1.00  1.620          H  
ATOM  11806  N   THR F 767      29.251 -19.997   2.110  1.00  0.990          N  
ATOM  11807  CA  THR F 767      30.131 -21.117   1.791  1.00  1.190          C  
ATOM  11808  C   THR F 767      30.547 -21.161   0.311  1.00  1.250          C  
ATOM  11809  O   THR F 767      29.727 -21.028  -0.611  1.00  1.150          O  
ATOM  11810  CB  THR F 767      29.482 -22.475   2.176  1.00  1.590          C  
ATOM  11811  OG1 THR F 767      29.220 -22.504   3.583  1.00  1.590          O  
ATOM  11812  CG2 THR F 767      30.433 -23.645   1.845  1.00  1.590          C  
ATOM  11813  H   THR F 767      28.283 -20.008   1.789  1.00  1.190          H  
ATOM  11814  HA  THR F 767      31.029 -21.007   2.382  1.00  1.430          H  
ATOM  11815  HB  THR F 767      28.552 -22.602   1.639  1.00  1.900          H  
ATOM  11816  HG1 THR F 767      28.528 -21.873   3.784  1.00  1.900          H  
ATOM  11817 1HG2 THR F 767      29.962 -24.581   2.136  1.00  1.900          H  
ATOM  11818 2HG2 THR F 767      30.649 -23.678   0.783  1.00  1.900          H  
ATOM  11819 3HG2 THR F 767      31.360 -23.523   2.400  1.00  1.900          H  
ATOM  11820  N   LEU F 768      31.854 -21.333   0.103  1.00  1.490          N  
ATOM  11821  CA  LEU F 768      32.483 -21.474  -1.215  1.00  1.700          C  
ATOM  11822  C   LEU F 768      33.678 -22.418  -1.160  1.00  2.040          C  
ATOM  11823  O   LEU F 768      34.611 -22.219  -0.386  1.00  2.020          O  
ATOM  11824  CB  LEU F 768      32.899 -20.105  -1.776  1.00  2.300          C  
ATOM  11825  CG  LEU F 768      33.743 -20.107  -3.104  1.00  2.300          C  
ATOM  11826  CD1 LEU F 768      32.993 -20.710  -4.274  1.00  2.300          C  
ATOM  11827  CD2 LEU F 768      34.131 -18.673  -3.425  1.00  2.300          C  
ATOM  11828  H   LEU F 768      32.435 -21.397   0.947  1.00  1.790          H  
ATOM  11829  HA  LEU F 768      31.743 -21.902  -1.890  1.00  2.040          H  
ATOM  11830 1HB  LEU F 768      31.990 -19.527  -1.963  1.00  2.760          H  
ATOM  11831 2HB  LEU F 768      33.481 -19.590  -1.014  1.00  2.760          H  
ATOM  11832  HG  LEU F 768      34.626 -20.690  -2.954  1.00  2.760          H  
ATOM  11833 1HD1 LEU F 768      33.640 -20.669  -5.136  1.00  2.760          H  
ATOM  11834 2HD1 LEU F 768      32.725 -21.737  -4.074  1.00  2.760          H  
ATOM  11835 3HD1 LEU F 768      32.115 -20.169  -4.473  1.00  2.760          H  
ATOM  11836 1HD2 LEU F 768      34.744 -18.651  -4.326  1.00  2.760          H  
ATOM  11837 2HD2 LEU F 768      33.241 -18.077  -3.581  1.00  2.760          H  
ATOM  11838 3HD2 LEU F 768      34.698 -18.261  -2.593  1.00  2.760          H  
ATOM  11839  N   GLY F 769      33.658 -23.475  -1.976  1.00  2.410          N  
ATOM  11840  CA  GLY F 769      34.781 -24.411  -1.959  1.00  2.810          C  
ATOM  11841  C   GLY F 769      34.768 -25.224  -0.673  1.00  2.720          C  
ATOM  11842  O   GLY F 769      35.817 -25.615  -0.160  1.00  2.970          O  
ATOM  11843  H   GLY F 769      32.878 -23.611  -2.607  1.00  2.890          H  
ATOM  11844 1HA  GLY F 769      34.716 -25.081  -2.814  1.00  3.370          H  
ATOM  11845 2HA  GLY F 769      35.718 -23.864  -2.040  1.00  3.370          H  
ATOM  11846  N   ASP F 770      33.569 -25.393  -0.116  1.00  2.550          N  
ATOM  11847  CA  ASP F 770      33.296 -26.083   1.138  1.00  2.620          C  
ATOM  11848  C   ASP F 770      33.864 -25.382   2.379  1.00  2.320          C  
ATOM  11849  O   ASP F 770      33.790 -25.929   3.480  1.00  2.480          O  
ATOM  11850  CB  ASP F 770      33.800 -27.525   1.078  1.00  3.640          C  
ATOM  11851  CG  ASP F 770      33.105 -28.339  -0.019  1.00  3.640          C  
ATOM  11852  OD1 ASP F 770      31.911 -28.186  -0.199  1.00  3.640          O  
ATOM  11853  OD2 ASP F 770      33.772 -29.105  -0.673  1.00  3.640          O  
ATOM  11854  H   ASP F 770      32.763 -25.068  -0.628  1.00  3.060          H  
ATOM  11855  HA  ASP F 770      32.213 -26.124   1.259  1.00  3.140          H  
ATOM  11856 1HB  ASP F 770      34.876 -27.553   0.925  1.00  4.370          H  
ATOM  11857 2HB  ASP F 770      33.604 -28.006   2.033  1.00  4.370          H  
ATOM  11858  N   GLU F 771      34.378 -24.159   2.233  1.00  1.970          N  
ATOM  11859  CA  GLU F 771      34.846 -23.399   3.381  1.00  1.730          C  
ATOM  11860  C   GLU F 771      33.913 -22.236   3.631  1.00  1.580          C  
ATOM  11861  O   GLU F 771      33.237 -21.769   2.713  1.00  1.610          O  
ATOM  11862  CB  GLU F 771      36.275 -22.898   3.195  1.00  2.520          C  
ATOM  11863  CG  GLU F 771      37.337 -23.993   3.147  1.00  2.520          C  
ATOM  11864  CD  GLU F 771      38.755 -23.431   3.065  1.00  2.520          C  
ATOM  11865  OE1 GLU F 771      38.904 -22.249   2.769  1.00  2.520          O  
ATOM  11866  OE2 GLU F 771      39.678 -24.163   3.317  1.00  2.520          O  
ATOM  11867  H   GLU F 771      34.458 -23.726   1.309  1.00  2.360          H  
ATOM  11868  HA  GLU F 771      34.826 -24.041   4.260  1.00  2.080          H  
ATOM  11869 1HB  GLU F 771      36.335 -22.339   2.258  1.00  3.020          H  
ATOM  11870 2HB  GLU F 771      36.523 -22.219   3.999  1.00  3.020          H  
ATOM  11871 1HG  GLU F 771      37.252 -24.607   4.040  1.00  3.020          H  
ATOM  11872 2HG  GLU F 771      37.142 -24.628   2.280  1.00  3.020          H  
ATOM  11873  N   GLN F 772      33.902 -21.711   4.854  1.00  1.480          N  
ATOM  11874  CA  GLN F 772      33.023 -20.577   5.103  1.00  1.370          C  
ATOM  11875  C   GLN F 772      33.753 -19.388   5.679  1.00  1.370          C  
ATOM  11876  O   GLN F 772      34.815 -19.517   6.299  1.00  1.510          O  
ATOM  11877  CB  GLN F 772      31.900 -20.944   6.081  1.00  1.960          C  
ATOM  11878  CG  GLN F 772      32.383 -21.209   7.503  1.00  1.960          C  
ATOM  11879  CD  GLN F 772      31.288 -21.549   8.463  1.00  1.960          C  
ATOM  11880  OE1 GLN F 772      30.309 -22.213   8.115  1.00  1.960          O  
ATOM  11881  NE2 GLN F 772      31.447 -21.089   9.695  1.00  1.960          N  
ATOM  11882  H   GLN F 772      34.471 -22.102   5.591  1.00  1.780          H  
ATOM  11883  HA  GLN F 772      32.579 -20.261   4.164  1.00  1.640          H  
ATOM  11884 1HB  GLN F 772      31.186 -20.135   6.117  1.00  2.350          H  
ATOM  11885 2HB  GLN F 772      31.370 -21.829   5.716  1.00  2.350          H  
ATOM  11886 1HG  GLN F 772      33.110 -22.016   7.499  1.00  2.350          H  
ATOM  11887 2HG  GLN F 772      32.830 -20.303   7.872  1.00  2.350          H  
ATOM  11888 1HE2 GLN F 772      30.755 -21.257  10.404  1.00  2.350          H  
ATOM  11889 2HE2 GLN F 772      32.256 -20.543   9.933  1.00  2.350          H  
ATOM  11890  N   VAL F 773      33.154 -18.228   5.447  1.00  1.250          N  
ATOM  11891  CA  VAL F 773      33.581 -16.957   6.009  1.00  1.260          C  
ATOM  11892  C   VAL F 773      32.341 -16.257   6.600  1.00  1.130          C  
ATOM  11893  O   VAL F 773      31.262 -16.424   6.032  1.00  0.990          O  
ATOM  11894  CB  VAL F 773      34.246 -16.069   4.916  1.00  1.760          C  
ATOM  11895  CG1 VAL F 773      34.654 -14.700   5.478  1.00  1.760          C  
ATOM  11896  CG2 VAL F 773      35.480 -16.773   4.377  1.00  1.760          C  
ATOM  11897  H   VAL F 773      32.329 -18.262   4.835  1.00  1.500          H  
ATOM  11898  HA  VAL F 773      34.334 -17.157   6.759  1.00  1.510          H  
ATOM  11899  HB  VAL F 773      33.538 -15.898   4.109  1.00  2.110          H  
ATOM  11900 1HG1 VAL F 773      35.113 -14.112   4.696  1.00  2.110          H  
ATOM  11901 2HG1 VAL F 773      33.791 -14.174   5.844  1.00  2.110          H  
ATOM  11902 3HG1 VAL F 773      35.370 -14.827   6.290  1.00  2.110          H  
ATOM  11903 1HG2 VAL F 773      35.943 -16.160   3.609  1.00  2.110          H  
ATOM  11904 2HG2 VAL F 773      36.187 -16.935   5.193  1.00  2.110          H  
ATOM  11905 3HG2 VAL F 773      35.198 -17.730   3.948  1.00  2.110          H  
ATOM  11906  N   PRO F 774      32.409 -15.687   7.832  1.00  1.250          N  
ATOM  11907  CA  PRO F 774      31.382 -14.840   8.465  1.00  1.230          C  
ATOM  11908  C   PRO F 774      31.154 -13.576   7.648  1.00  1.120          C  
ATOM  11909  O   PRO F 774      32.112 -13.019   7.119  1.00  1.160          O  
ATOM  11910  CB  PRO F 774      32.019 -14.501   9.812  1.00  1.840          C  
ATOM  11911  CG  PRO F 774      32.948 -15.642  10.084  1.00  1.840          C  
ATOM  11912  CD  PRO F 774      33.507 -16.040   8.739  1.00  1.840          C  
ATOM  11913  HA  PRO F 774      30.449 -15.377   8.593  1.00  1.480          H  
ATOM  11914 1HB  PRO F 774      32.525 -13.531   9.765  1.00  2.210          H  
ATOM  11915 2HB  PRO F 774      31.230 -14.421  10.562  1.00  2.210          H  
ATOM  11916 1HG  PRO F 774      33.730 -15.307  10.756  1.00  2.210          H  
ATOM  11917 2HG  PRO F 774      32.418 -16.466  10.590  1.00  2.210          H  
ATOM  11918 1HD  PRO F 774      34.423 -15.470   8.509  1.00  2.210          H  
ATOM  11919 2HD  PRO F 774      33.673 -17.122   8.776  1.00  2.210          H  
ATOM  11920  N   PHE F 775      29.891 -13.145   7.575  1.00  1.170          N  
ATOM  11921  CA  PHE F 775      29.454 -11.958   6.810  1.00  1.140          C  
ATOM  11922  C   PHE F 775      28.774 -10.831   7.554  1.00  1.110          C  
ATOM  11923  O   PHE F 775      28.197 -11.016   8.629  1.00  1.210          O  
ATOM  11924  CB  PHE F 775      28.579 -12.372   5.638  1.00  1.610          C  
ATOM  11925  CG  PHE F 775      29.344 -12.920   4.532  1.00  1.610          C  
ATOM  11926  CD1 PHE F 775      29.985 -14.075   4.616  1.00  1.610          C  
ATOM  11927  CD2 PHE F 775      29.399 -12.244   3.359  1.00  1.610          C  
ATOM  11928  CE1 PHE F 775      30.688 -14.539   3.586  1.00  1.610          C  
ATOM  11929  CE2 PHE F 775      30.067 -12.720   2.310  1.00  1.610          C  
ATOM  11930  CZ  PHE F 775      30.710 -13.870   2.417  1.00  1.610          C  
ATOM  11931  H   PHE F 775      29.176 -13.699   8.063  1.00  1.400          H  
ATOM  11932  HA  PHE F 775      30.351 -11.525   6.370  1.00  1.370          H  
ATOM  11933 1HB  PHE F 775      27.865 -13.127   5.967  1.00  1.930          H  
ATOM  11934 2HB  PHE F 775      28.018 -11.514   5.277  1.00  1.930          H  
ATOM  11935  HD1 PHE F 775      29.945 -14.636   5.516  1.00  1.930          H  
ATOM  11936  HD2 PHE F 775      28.892 -11.318   3.280  1.00  1.930          H  
ATOM  11937  HE1 PHE F 775      31.216 -15.483   3.687  1.00  1.930          H  
ATOM  11938  HE2 PHE F 775      30.096 -12.197   1.401  1.00  1.930          H  
ATOM  11939  HZ  PHE F 775      31.250 -14.263   1.577  1.00  1.930          H  
ATOM  11940  N   THR F 776      28.862  -9.634   6.953  1.00  1.100          N  
ATOM  11941  CA  THR F 776      28.171  -8.456   7.455  1.00  1.230          C  
ATOM  11942  C   THR F 776      27.006  -8.100   6.510  1.00  1.200          C  
ATOM  11943  O   THR F 776      26.028  -7.474   6.925  1.00  1.390          O  
ATOM  11944  CB  THR F 776      29.150  -7.268   7.576  1.00  1.670          C  
ATOM  11945  OG1 THR F 776      29.638  -6.922   6.280  1.00  1.670          O  
ATOM  11946  CG2 THR F 776      30.349  -7.697   8.430  1.00  1.670          C  
ATOM  11947  H   THR F 776      29.416  -9.538   6.097  1.00  1.320          H  
ATOM  11948  HA  THR F 776      27.759  -8.676   8.440  1.00  1.480          H  
ATOM  11949  HB  THR F 776      28.648  -6.414   8.026  1.00  2.000          H  
ATOM  11950  HG1 THR F 776      30.145  -6.101   6.321  1.00  2.000          H  
ATOM  11951 1HG2 THR F 776      31.053  -6.872   8.515  1.00  2.000          H  
ATOM  11952 2HG2 THR F 776      30.002  -7.983   9.423  1.00  2.000          H  
ATOM  11953 3HG2 THR F 776      30.851  -8.547   7.965  1.00  2.000          H  
ATOM  11954  N   SER F 777      27.086  -8.578   5.256  1.00  1.030          N  
ATOM  11955  CA  SER F 777      26.047  -8.391   4.219  1.00  1.050          C  
ATOM  11956  C   SER F 777      26.228  -9.437   3.123  1.00  0.920          C  
ATOM  11957  O   SER F 777      27.353  -9.778   2.771  1.00  0.920          O  
ATOM  11958  CB  SER F 777      26.063  -7.004   3.614  1.00  1.460          C  
ATOM  11959  OG  SER F 777      25.059  -6.887   2.643  1.00  1.460          O  
ATOM  11960  H   SER F 777      27.953  -9.047   4.999  1.00  1.240          H  
ATOM  11961  HA  SER F 777      25.069  -8.545   4.677  1.00  1.260          H  
ATOM  11962 1HB  SER F 777      25.915  -6.260   4.396  1.00  1.750          H  
ATOM  11963 2HB  SER F 777      27.015  -6.810   3.154  1.00  1.750          H  
ATOM  11964  HG  SER F 777      25.034  -5.957   2.401  1.00  1.750          H  
ATOM  11965  N   ALA F 778      25.152 -10.021   2.612  1.00  0.980          N  
ATOM  11966  CA  ALA F 778      25.340 -11.041   1.580  1.00  1.080          C  
ATOM  11967  C   ALA F 778      24.131 -11.224   0.686  1.00  1.280          C  
ATOM  11968  O   ALA F 778      23.399 -12.192   0.866  1.00  1.520          O  
ATOM  11969  CB  ALA F 778      25.711 -12.382   2.179  1.00  1.470          C  
ATOM  11970  H   ALA F 778      24.226  -9.732   2.901  1.00  1.180          H  
ATOM  11971  HA  ALA F 778      26.156 -10.706   0.962  1.00  1.300          H  
ATOM  11972 1HB  ALA F 778      25.896 -13.093   1.382  1.00  1.770          H  
ATOM  11973 2HB  ALA F 778      26.601 -12.290   2.788  1.00  1.770          H  
ATOM  11974 3HB  ALA F 778      24.895 -12.723   2.768  1.00  1.770          H  
ATOM  11975  N   SER F 779      23.831 -10.267  -0.171  1.00  1.380          N  
ATOM  11976  CA  SER F 779      22.632 -10.399  -0.990  1.00  1.680          C  
ATOM  11977  C   SER F 779      22.918 -11.374  -2.106  1.00  1.740          C  
ATOM  11978  O   SER F 779      24.058 -11.784  -2.321  1.00  1.740          O  
ATOM  11979  CB  SER F 779      22.237  -9.116  -1.708  1.00  2.230          C  
ATOM  11980  OG  SER F 779      23.069  -8.887  -2.845  1.00  2.230          O  
ATOM  11981  H   SER F 779      24.463  -9.471  -0.303  1.00  1.660          H  
ATOM  11982  HA  SER F 779      21.808 -10.775  -0.380  1.00  2.020          H  
ATOM  11983 1HB  SER F 779      21.195  -9.165  -2.020  1.00  2.680          H  
ATOM  11984 2HB  SER F 779      22.336  -8.283  -1.016  1.00  2.680          H  
ATOM  11985  HG  SER F 779      22.679  -9.458  -3.591  1.00  2.680          H  
ATOM  11986  N   GLY F 780      21.866 -11.733  -2.826  1.00  2.010          N  
ATOM  11987  CA  GLY F 780      21.945 -12.509  -4.055  1.00  2.170          C  
ATOM  11988  C   GLY F 780      21.541 -11.485  -5.109  1.00  1.850          C  
ATOM  11989  O   GLY F 780      21.906 -10.309  -4.985  1.00  1.660          O  
ATOM  11990  H   GLY F 780      20.959 -11.404  -2.528  1.00  2.410          H  
ATOM  11991 1HA  GLY F 780      22.957 -12.878  -4.226  1.00  2.600          H  
ATOM  11992 2HA  GLY F 780      21.255 -13.349  -4.030  1.00  2.600          H  
ATOM  11993  N   LEU F 781      20.725 -11.892  -6.084  1.00  1.930          N  
ATOM  11994  CA  LEU F 781      20.238 -10.984  -7.124  1.00  1.740          C  
ATOM  11995  C   LEU F 781      18.861 -10.514  -6.785  1.00  1.650          C  
ATOM  11996  O   LEU F 781      18.038 -11.299  -6.323  1.00  1.830          O  
ATOM  11997  CB  LEU F 781      20.063 -11.688  -8.495  1.00  2.510          C  
ATOM  11998  CG  LEU F 781      21.185 -11.651  -9.542  1.00  2.510          C  
ATOM  11999  CD1 LEU F 781      22.424 -12.088  -8.981  1.00  2.510          C  
ATOM  12000  CD2 LEU F 781      20.803 -12.537 -10.714  1.00  2.510          C  
ATOM  12001  H   LEU F 781      20.439 -12.859  -6.118  1.00  2.320          H  
ATOM  12002  HA  LEU F 781      20.901 -10.119  -7.206  1.00  2.090          H  
ATOM  12003 1HB  LEU F 781      19.822 -12.721  -8.312  1.00  3.010          H  
ATOM  12004 2HB  LEU F 781      19.185 -11.239  -8.967  1.00  3.010          H  
ATOM  12005  HG  LEU F 781      21.313 -10.639  -9.880  1.00  3.010          H  
ATOM  12006 1HD1 LEU F 781      23.212 -12.031  -9.732  1.00  3.010          H  
ATOM  12007 2HD1 LEU F 781      22.633 -11.431  -8.186  1.00  3.010          H  
ATOM  12008 3HD1 LEU F 781      22.341 -13.087  -8.622  1.00  3.010          H  
ATOM  12009 1HD2 LEU F 781      21.584 -12.494 -11.468  1.00  3.010          H  
ATOM  12010 2HD2 LEU F 781      20.683 -13.560 -10.379  1.00  3.010          H  
ATOM  12011 3HD2 LEU F 781      19.870 -12.182 -11.144  1.00  3.010          H  
ATOM  12012  N   ASP F 782      18.610  -9.231  -6.979  1.00  1.560          N  
ATOM  12013  CA  ASP F 782      17.258  -8.744  -6.818  1.00  1.720          C  
ATOM  12014  C   ASP F 782      16.490  -9.465  -7.890  1.00  1.720          C  
ATOM  12015  O   ASP F 782      16.987  -9.596  -9.015  1.00  2.020          O  
ATOM  12016  CB  ASP F 782      17.177  -7.236  -7.033  1.00  2.340          C  
ATOM  12017  CG  ASP F 782      17.759  -6.412  -5.931  1.00  2.340          C  
ATOM  12018  OD1 ASP F 782      17.930  -6.903  -4.841  1.00  2.340          O  
ATOM  12019  OD2 ASP F 782      18.028  -5.269  -6.161  1.00  2.340          O  
ATOM  12020  H   ASP F 782      19.350  -8.610  -7.278  1.00  1.870          H  
ATOM  12021  HA  ASP F 782      16.862  -9.020  -5.839  1.00  2.060          H  
ATOM  12022 1HB  ASP F 782      17.669  -6.963  -7.946  1.00  2.810          H  
ATOM  12023 2HB  ASP F 782      16.127  -6.961  -7.138  1.00  2.810          H  
ATOM  12024  N   ILE F 783      15.289  -9.918  -7.633  1.00  1.510          N  
ATOM  12025  CA  ILE F 783      14.690 -10.568  -8.776  1.00  1.470          C  
ATOM  12026  C   ILE F 783      13.873  -9.534  -9.496  1.00  1.390          C  
ATOM  12027  O   ILE F 783      12.769  -9.175  -9.088  1.00  1.480          O  
ATOM  12028  CB  ILE F 783      13.914 -11.830  -8.411  1.00  2.070          C  
ATOM  12029  CG1 ILE F 783      14.833 -12.813  -7.548  1.00  2.070          C  
ATOM  12030  CG2 ILE F 783      13.477 -12.487  -9.720  1.00  2.070          C  
ATOM  12031  CD1 ILE F 783      16.136 -13.297  -8.208  1.00  2.070          C  
ATOM  12032  H   ILE F 783      14.847  -9.790  -6.717  1.00  1.810          H  
ATOM  12033  HA  ILE F 783      15.460 -10.893  -9.470  1.00  1.760          H  
ATOM  12034  HB  ILE F 783      13.048 -11.587  -7.823  1.00  2.490          H  
ATOM  12035 1HG1 ILE F 783      15.114 -12.294  -6.632  1.00  2.490          H  
ATOM  12036 2HG1 ILE F 783      14.267 -13.692  -7.285  1.00  2.490          H  
ATOM  12037 1HG2 ILE F 783      12.925 -13.382  -9.527  1.00  2.490          H  
ATOM  12038 2HG2 ILE F 783      12.868 -11.801 -10.255  1.00  2.490          H  
ATOM  12039 3HG2 ILE F 783      14.339 -12.731 -10.328  1.00  2.490          H  
ATOM  12040 1HD1 ILE F 783      16.662 -13.944  -7.506  1.00  2.490          H  
ATOM  12041 2HD1 ILE F 783      15.910 -13.859  -9.100  1.00  2.490          H  
ATOM  12042 3HD1 ILE F 783      16.778 -12.455  -8.454  1.00  2.490          H  
ATOM  12043  N   ASN F 784      14.482  -9.021 -10.552  1.00  1.310          N  
ATOM  12044  CA  ASN F 784      13.915  -7.927 -11.318  1.00  1.270          C  
ATOM  12045  C   ASN F 784      13.389  -8.308 -12.680  1.00  1.200          C  
ATOM  12046  O   ASN F 784      14.002  -9.101 -13.405  1.00  1.410          O  
ATOM  12047  CB  ASN F 784      14.912  -6.802 -11.481  1.00  1.790          C  
ATOM  12048  CG  ASN F 784      15.246  -6.119 -10.192  1.00  1.790          C  
ATOM  12049  OD1 ASN F 784      14.571  -6.303  -9.175  1.00  1.790          O  
ATOM  12050  ND2 ASN F 784      16.274  -5.325 -10.230  1.00  1.790          N  
ATOM  12051  H   ASN F 784      15.411  -9.400 -10.743  1.00  1.570          H  
ATOM  12052  HA  ASN F 784      13.063  -7.542 -10.766  1.00  1.520          H  
ATOM  12053 1HB  ASN F 784      15.829  -7.198 -11.918  1.00  2.150          H  
ATOM  12054 2HB  ASN F 784      14.508  -6.065 -12.180  1.00  2.150          H  
ATOM  12055 1HD2 ASN F 784      16.566  -4.818  -9.413  1.00  2.150          H  
ATOM  12056 2HD2 ASN F 784      16.771  -5.218 -11.088  1.00  2.150          H  
ATOM  12057  N   PHE F 785      12.296  -7.654 -13.053  1.00  1.030          N  
ATOM  12058  CA  PHE F 785      11.696  -7.843 -14.347  1.00  1.010          C  
ATOM  12059  C   PHE F 785      11.555  -6.511 -15.031  1.00  0.980          C  
ATOM  12060  O   PHE F 785      11.341  -5.481 -14.385  1.00  1.050          O  
ATOM  12061  CB  PHE F 785      10.328  -8.503 -14.189  1.00  1.420          C  
ATOM  12062  CG  PHE F 785      10.477  -9.791 -13.526  1.00  1.420          C  
ATOM  12063  CD1 PHE F 785      10.410  -9.861 -12.146  1.00  1.420          C  
ATOM  12064  CD2 PHE F 785      10.743 -10.926 -14.248  1.00  1.420          C  
ATOM  12065  CE1 PHE F 785      10.621 -11.027 -11.514  1.00  1.420          C  
ATOM  12066  CE2 PHE F 785      10.956 -12.105 -13.604  1.00  1.420          C  
ATOM  12067  CZ  PHE F 785      10.907 -12.150 -12.241  1.00  1.420          C  
ATOM  12068  H   PHE F 785      11.843  -7.023 -12.389  1.00  1.240          H  
ATOM  12069  HA  PHE F 785      12.341  -8.478 -14.947  1.00  1.210          H  
ATOM  12070 1HB  PHE F 785       9.671  -7.875 -13.604  1.00  1.710          H  
ATOM  12071 2HB  PHE F 785       9.872  -8.655 -15.168  1.00  1.710          H  
ATOM  12072  HD1 PHE F 785      10.208  -8.959 -11.568  1.00  1.710          H  
ATOM  12073  HD2 PHE F 785      10.798 -10.869 -15.340  1.00  1.710          H  
ATOM  12074  HE1 PHE F 785      10.581 -11.068 -10.430  1.00  1.710          H  
ATOM  12075  HE2 PHE F 785      11.177 -13.001 -14.164  1.00  1.710          H  
ATOM  12076  HZ  PHE F 785      11.102 -13.076 -11.731  1.00  1.710          H  
ATOM  12077  N   ASP F 786      11.631  -6.530 -16.339  1.00  1.050          N  
ATOM  12078  CA  ASP F 786      11.406  -5.330 -17.099  1.00  1.190          C  
ATOM  12079  C   ASP F 786       9.902  -5.179 -17.230  1.00  1.260          C  
ATOM  12080  O   ASP F 786       9.149  -6.042 -16.746  1.00  1.470          O  
ATOM  12081  CB  ASP F 786      12.097  -5.452 -18.458  1.00  1.610          C  
ATOM  12082  CG  ASP F 786      12.477  -4.136 -19.083  1.00  1.610          C  
ATOM  12083  OD1 ASP F 786      11.839  -3.150 -18.793  1.00  1.610          O  
ATOM  12084  OD2 ASP F 786      13.428  -4.121 -19.823  1.00  1.610          O  
ATOM  12085  H   ASP F 786      11.863  -7.415 -16.803  1.00  1.260          H  
ATOM  12086  HA  ASP F 786      11.808  -4.471 -16.556  1.00  1.430          H  
ATOM  12087 1HB  ASP F 786      12.990  -6.070 -18.351  1.00  1.930          H  
ATOM  12088 2HB  ASP F 786      11.440  -5.963 -19.143  1.00  1.930          H  
ATOM  12089  N   THR F 787       9.457  -4.117 -17.888  1.00  1.310          N  
ATOM  12090  CA  THR F 787       8.019  -3.890 -18.055  1.00  1.410          C  
ATOM  12091  C   THR F 787       7.622  -3.479 -19.470  1.00  1.380          C  
ATOM  12092  O   THR F 787       8.416  -2.923 -20.231  1.00  1.430          O  
ATOM  12093  CB  THR F 787       7.510  -2.801 -17.083  1.00  1.930          C  
ATOM  12094  OG1 THR F 787       8.118  -1.546 -17.411  1.00  1.930          O  
ATOM  12095  CG2 THR F 787       7.880  -3.159 -15.629  1.00  1.930          C  
ATOM  12096  H   THR F 787      10.151  -3.457 -18.258  1.00  1.570          H  
ATOM  12097  HA  THR F 787       7.491  -4.814 -17.829  1.00  1.690          H  
ATOM  12098  HB  THR F 787       6.424  -2.715 -17.176  1.00  2.320          H  
ATOM  12099  HG1 THR F 787       7.834  -1.258 -18.287  1.00  2.320          H  
ATOM  12100 1HG2 THR F 787       7.511  -2.386 -14.959  1.00  2.320          H  
ATOM  12101 2HG2 THR F 787       7.432  -4.117 -15.366  1.00  2.320          H  
ATOM  12102 3HG2 THR F 787       8.957  -3.229 -15.522  1.00  2.320          H  
ATOM  12103  N   ILE F 788       6.347  -3.674 -19.775  1.00  1.350          N  
ATOM  12104  CA  ILE F 788       5.728  -3.267 -21.026  1.00  1.390          C  
ATOM  12105  C   ILE F 788       4.554  -2.344 -20.703  1.00  1.360          C  
ATOM  12106  O   ILE F 788       3.772  -2.628 -19.793  1.00  1.350          O  
ATOM  12107  CB  ILE F 788       5.225  -4.490 -21.812  1.00  1.930          C  
ATOM  12108  CG1 ILE F 788       6.387  -5.438 -22.121  1.00  1.930          C  
ATOM  12109  CG2 ILE F 788       4.485  -4.039 -23.101  1.00  1.930          C  
ATOM  12110  CD1 ILE F 788       5.953  -6.772 -22.694  1.00  1.930          C  
ATOM  12111  H   ILE F 788       5.756  -4.175 -19.106  1.00  1.620          H  
ATOM  12112  HA  ILE F 788       6.453  -2.719 -21.626  1.00  1.670          H  
ATOM  12113  HB  ILE F 788       4.579  -5.037 -21.179  1.00  2.320          H  
ATOM  12114 1HG1 ILE F 788       7.078  -4.956 -22.805  1.00  2.320          H  
ATOM  12115 2HG1 ILE F 788       6.907  -5.654 -21.194  1.00  2.320          H  
ATOM  12116 1HG2 ILE F 788       4.099  -4.892 -23.640  1.00  2.320          H  
ATOM  12117 2HG2 ILE F 788       3.657  -3.400 -22.860  1.00  2.320          H  
ATOM  12118 3HG2 ILE F 788       5.176  -3.492 -23.742  1.00  2.320          H  
ATOM  12119 1HD1 ILE F 788       6.829  -7.396 -22.849  1.00  2.320          H  
ATOM  12120 2HD1 ILE F 788       5.279  -7.265 -21.991  1.00  2.320          H  
ATOM  12121 3HD1 ILE F 788       5.446  -6.642 -23.639  1.00  2.320          H  
ATOM  12122  N   GLU F 789       4.424  -1.222 -21.410  1.00  1.400          N  
ATOM  12123  CA  GLU F 789       3.293  -0.352 -21.105  1.00  1.400          C  
ATOM  12124  C   GLU F 789       2.563   0.094 -22.356  1.00  1.350          C  
ATOM  12125  O   GLU F 789       3.136   0.152 -23.447  1.00  1.540          O  
ATOM  12126  CB  GLU F 789       3.747   0.870 -20.300  1.00  1.960          C  
ATOM  12127  CG  GLU F 789       4.675   1.846 -21.023  1.00  1.960          C  
ATOM  12128  CD  GLU F 789       5.133   2.970 -20.115  1.00  1.960          C  
ATOM  12129  OE1 GLU F 789       4.847   2.900 -18.939  1.00  1.960          O  
ATOM  12130  OE2 GLU F 789       5.758   3.887 -20.591  1.00  1.960          O  
ATOM  12131  H   GLU F 789       5.076  -0.989 -22.147  1.00  1.680          H  
ATOM  12132  HA  GLU F 789       2.578  -0.906 -20.500  1.00  1.680          H  
ATOM  12133 1HB  GLU F 789       2.871   1.419 -19.948  1.00  2.350          H  
ATOM  12134 2HB  GLU F 789       4.286   0.523 -19.426  1.00  2.350          H  
ATOM  12135 1HG  GLU F 789       5.546   1.306 -21.383  1.00  2.350          H  
ATOM  12136 2HG  GLU F 789       4.155   2.268 -21.886  1.00  2.350          H  
ATOM  12137  N   TYR F 790       1.294   0.440 -22.166  1.00  1.200          N  
ATOM  12138  CA  TYR F 790       0.417   0.930 -23.220  1.00  1.270          C  
ATOM  12139  C   TYR F 790      -0.370   2.162 -22.811  1.00  1.180          C  
ATOM  12140  O   TYR F 790      -0.968   2.211 -21.734  1.00  1.190          O  
ATOM  12141  CB  TYR F 790      -0.555  -0.173 -23.631  1.00  1.750          C  
ATOM  12142  CG  TYR F 790      -1.589   0.257 -24.621  1.00  1.750          C  
ATOM  12143  CD1 TYR F 790      -1.236   0.439 -25.940  1.00  1.750          C  
ATOM  12144  CD2 TYR F 790      -2.904   0.460 -24.213  1.00  1.750          C  
ATOM  12145  CE1 TYR F 790      -2.180   0.824 -26.857  1.00  1.750          C  
ATOM  12146  CE2 TYR F 790      -3.850   0.840 -25.135  1.00  1.750          C  
ATOM  12147  CZ  TYR F 790      -3.490   1.023 -26.456  1.00  1.750          C  
ATOM  12148  OH  TYR F 790      -4.429   1.400 -27.394  1.00  1.750          O  
ATOM  12149  H   TYR F 790       0.920   0.323 -21.221  1.00  1.440          H  
ATOM  12150  HA  TYR F 790       1.031   1.201 -24.077  1.00  1.520          H  
ATOM  12151 1HB  TYR F 790       0.004  -0.982 -24.078  1.00  2.100          H  
ATOM  12152 2HB  TYR F 790      -1.060  -0.566 -22.747  1.00  2.100          H  
ATOM  12153  HD1 TYR F 790      -0.206   0.278 -26.256  1.00  2.100          H  
ATOM  12154  HD2 TYR F 790      -3.185   0.315 -23.169  1.00  2.100          H  
ATOM  12155  HE1 TYR F 790      -1.897   0.968 -27.898  1.00  2.100          H  
ATOM  12156  HE2 TYR F 790      -4.886   0.996 -24.823  1.00  2.100          H  
ATOM  12157  HH  TYR F 790      -4.026   1.396 -28.267  1.00  2.100          H  
ATOM  12158  N   ARG F 791      -0.362   3.174 -23.674  1.00  1.290          N  
ATOM  12159  CA  ARG F 791      -1.094   4.405 -23.409  1.00  1.340          C  
ATOM  12160  C   ARG F 791      -2.432   4.420 -24.144  1.00  1.600          C  
ATOM  12161  O   ARG F 791      -2.488   4.655 -25.351  1.00  2.020          O  
ATOM  12162  CB  ARG F 791      -0.252   5.594 -23.832  1.00  1.860          C  
ATOM  12163  CG  ARG F 791       1.054   5.709 -23.072  1.00  1.860          C  
ATOM  12164  CD  ARG F 791       1.937   6.784 -23.586  1.00  1.860          C  
ATOM  12165  NE  ARG F 791       1.390   8.123 -23.380  1.00  1.860          N  
ATOM  12166  CZ  ARG F 791       1.941   9.266 -23.838  1.00  1.860          C  
ATOM  12167  NH1 ARG F 791       3.057   9.259 -24.545  1.00  1.860          N  
ATOM  12168  NH2 ARG F 791       1.334  10.394 -23.558  1.00  1.860          N  
ATOM  12169  H   ARG F 791       0.155   3.081 -24.539  1.00  1.550          H  
ATOM  12170  HA  ARG F 791      -1.286   4.481 -22.339  1.00  1.610          H  
ATOM  12171 1HB  ARG F 791      -0.030   5.535 -24.894  1.00  2.230          H  
ATOM  12172 2HB  ARG F 791      -0.817   6.513 -23.660  1.00  2.230          H  
ATOM  12173 1HG  ARG F 791       0.837   5.913 -22.045  1.00  2.230          H  
ATOM  12174 2HG  ARG F 791       1.596   4.770 -23.131  1.00  2.230          H  
ATOM  12175 1HD  ARG F 791       2.894   6.723 -23.067  1.00  2.230          H  
ATOM  12176 2HD  ARG F 791       2.089   6.637 -24.652  1.00  2.230          H  
ATOM  12177  HE  ARG F 791       0.513   8.230 -22.849  1.00  2.230          H  
ATOM  12178 1HH1 ARG F 791       3.519   8.388 -24.755  1.00  2.230          H  
ATOM  12179 2HH1 ARG F 791       3.449  10.127 -24.877  1.00  2.230          H  
ATOM  12180 1HH2 ARG F 791       0.479  10.340 -22.997  1.00  2.230          H  
ATOM  12181 2HH2 ARG F 791       1.700  11.283 -23.868  1.00  2.230          H  
ATOM  12182  N   ASP F 792      -3.510   4.113 -23.429  1.00  1.560          N  
ATOM  12183  CA  ASP F 792      -4.834   4.066 -24.033  1.00  1.950          C  
ATOM  12184  C   ASP F 792      -5.263   5.470 -24.435  1.00  2.110          C  
ATOM  12185  O   ASP F 792      -5.158   6.409 -23.628  1.00  2.260          O  
ATOM  12186  CB  ASP F 792      -5.860   3.441 -23.092  1.00  2.570          C  
ATOM  12187  CG  ASP F 792      -7.200   3.156 -23.763  1.00  2.570          C  
ATOM  12188  OD1 ASP F 792      -7.907   4.106 -24.091  1.00  2.570          O  
ATOM  12189  OD2 ASP F 792      -7.534   2.004 -23.921  1.00  2.570          O  
ATOM  12190  H   ASP F 792      -3.437   3.923 -22.427  1.00  1.870          H  
ATOM  12191  HA  ASP F 792      -4.785   3.465 -24.938  1.00  2.340          H  
ATOM  12192 1HB  ASP F 792      -5.454   2.511 -22.707  1.00  3.090          H  
ATOM  12193 2HB  ASP F 792      -6.024   4.096 -22.248  1.00  3.090          H  
ATOM  12194  N   GLY F 793      -5.835   5.598 -25.635  1.00  2.360          N  
ATOM  12195  CA  GLY F 793      -6.320   6.864 -26.204  1.00  2.590          C  
ATOM  12196  C   GLY F 793      -7.346   7.615 -25.342  1.00  2.430          C  
ATOM  12197  O   GLY F 793      -7.571   8.809 -25.548  1.00  2.790          O  
ATOM  12198  H   GLY F 793      -5.903   4.767 -26.206  1.00  2.830          H  
ATOM  12199 1HA  GLY F 793      -5.464   7.514 -26.388  1.00  3.110          H  
ATOM  12200 2HA  GLY F 793      -6.762   6.659 -27.178  1.00  3.110          H  
ATOM  12201  N   THR F 794      -7.941   6.939 -24.357  1.00  2.180          N  
ATOM  12202  CA  THR F 794      -8.903   7.567 -23.455  1.00  2.350          C  
ATOM  12203  C   THR F 794      -8.198   8.235 -22.269  1.00  2.210          C  
ATOM  12204  O   THR F 794      -8.843   8.843 -21.412  1.00  2.540          O  
ATOM  12205  CB  THR F 794      -9.951   6.564 -22.928  1.00  3.220          C  
ATOM  12206  OG1 THR F 794      -9.301   5.495 -22.202  1.00  3.220          O  
ATOM  12207  CG2 THR F 794     -10.787   5.987 -24.057  1.00  3.220          C  
ATOM  12208  H   THR F 794      -7.740   5.936 -24.243  1.00  2.620          H  
ATOM  12209  HA  THR F 794      -9.432   8.342 -24.007  1.00  2.820          H  
ATOM  12210  HB  THR F 794     -10.613   7.089 -22.242  1.00  3.870          H  
ATOM  12211  HG1 THR F 794      -8.810   4.932 -22.843  1.00  3.870          H  
ATOM  12212 1HG2 THR F 794     -11.526   5.300 -23.648  1.00  3.870          H  
ATOM  12213 2HG2 THR F 794     -11.290   6.795 -24.583  1.00  3.870          H  
ATOM  12214 3HG2 THR F 794     -10.136   5.451 -24.749  1.00  3.870          H  
ATOM  12215  N   GLY F 795      -6.865   8.140 -22.233  1.00  2.000          N  
ATOM  12216  CA  GLY F 795      -6.050   8.728 -21.182  1.00  2.020          C  
ATOM  12217  C   GLY F 795      -5.836   7.811 -19.995  1.00  1.920          C  
ATOM  12218  O   GLY F 795      -5.928   8.255 -18.848  1.00  2.130          O  
ATOM  12219  H   GLY F 795      -6.395   7.618 -22.971  1.00  2.400          H  
ATOM  12220 1HA  GLY F 795      -5.085   8.957 -21.613  1.00  2.420          H  
ATOM  12221 2HA  GLY F 795      -6.495   9.666 -20.856  1.00  2.420          H  
ATOM  12222  N   ASN F 796      -5.583   6.533 -20.277  1.00  1.830          N  
ATOM  12223  CA  ASN F 796      -5.363   5.516 -19.244  1.00  1.860          C  
ATOM  12224  C   ASN F 796      -4.169   4.604 -19.538  1.00  1.600          C  
ATOM  12225  O   ASN F 796      -4.170   3.861 -20.524  1.00  1.540          O  
ATOM  12226  CB  ASN F 796      -6.630   4.689 -19.060  1.00  2.590          C  
ATOM  12227  CG  ASN F 796      -7.788   5.467 -18.444  1.00  2.590          C  
ATOM  12228  OD1 ASN F 796      -7.826   5.673 -17.213  1.00  2.590          O  
ATOM  12229  ND2 ASN F 796      -8.736   5.883 -19.256  1.00  2.590          N  
ATOM  12230  H   ASN F 796      -5.505   6.294 -21.268  1.00  2.200          H  
ATOM  12231  HA  ASN F 796      -5.139   6.023 -18.303  1.00  2.230          H  
ATOM  12232 1HB  ASN F 796      -6.959   4.313 -20.026  1.00  3.110          H  
ATOM  12233 2HB  ASN F 796      -6.407   3.826 -18.430  1.00  3.110          H  
ATOM  12234 1HD2 ASN F 796      -9.513   6.400 -18.895  1.00  3.110          H  
ATOM  12235 2HD2 ASN F 796      -8.695   5.685 -20.248  1.00  3.110          H  
ATOM  12236  N   TRP F 797      -3.129   4.678 -18.717  1.00  1.480          N  
ATOM  12237  CA  TRP F 797      -1.982   3.810 -18.958  1.00  1.290          C  
ATOM  12238  C   TRP F 797      -2.235   2.406 -18.380  1.00  1.410          C  
ATOM  12239  O   TRP F 797      -2.764   2.266 -17.276  1.00  1.710          O  
ATOM  12240  CB  TRP F 797      -0.713   4.394 -18.343  1.00  1.880          C  
ATOM  12241  CG  TRP F 797      -0.207   5.682 -18.990  1.00  1.880          C  
ATOM  12242  CD1 TRP F 797      -0.936   6.652 -19.647  1.00  1.880          C  
ATOM  12243  CD2 TRP F 797       1.161   6.133 -19.037  1.00  1.880          C  
ATOM  12244  NE1 TRP F 797      -0.115   7.650 -20.063  1.00  1.880          N  
ATOM  12245  CE2 TRP F 797       1.164   7.363 -19.702  1.00  1.880          C  
ATOM  12246  CE3 TRP F 797       2.369   5.606 -18.576  1.00  1.880          C  
ATOM  12247  CZ2 TRP F 797       2.323   8.078 -19.911  1.00  1.880          C  
ATOM  12248  CZ3 TRP F 797       3.532   6.324 -18.800  1.00  1.880          C  
ATOM  12249  CH2 TRP F 797       3.506   7.531 -19.447  1.00  1.880          C  
ATOM  12250  H   TRP F 797      -3.114   5.365 -17.952  1.00  1.780          H  
ATOM  12251  HA  TRP F 797      -1.831   3.719 -20.028  1.00  1.550          H  
ATOM  12252 1HB  TRP F 797      -0.901   4.609 -17.297  1.00  2.260          H  
ATOM  12253 2HB  TRP F 797       0.081   3.649 -18.388  1.00  2.260          H  
ATOM  12254  HD1 TRP F 797      -2.004   6.656 -19.816  1.00  2.260          H  
ATOM  12255  HE1 TRP F 797      -0.412   8.496 -20.576  1.00  2.260          H  
ATOM  12256  HE3 TRP F 797       2.411   4.646 -18.064  1.00  2.260          H  
ATOM  12257  HZ2 TRP F 797       2.321   9.045 -20.427  1.00  2.260          H  
ATOM  12258  HZ3 TRP F 797       4.477   5.898 -18.450  1.00  2.260          H  
ATOM  12259  HH2 TRP F 797       4.440   8.067 -19.603  1.00  2.260          H  
ATOM  12260  N   PHE F 798      -1.803   1.376 -19.112  1.00  1.320          N  
ATOM  12261  CA  PHE F 798      -1.919  -0.024 -18.686  1.00  1.500          C  
ATOM  12262  C   PHE F 798      -0.573  -0.763 -18.707  1.00  1.330          C  
ATOM  12263  O   PHE F 798       0.321  -0.426 -19.496  1.00  1.180          O  
ATOM  12264  CB  PHE F 798      -2.942  -0.766 -19.556  1.00  2.030          C  
ATOM  12265  CG  PHE F 798      -4.360  -0.249 -19.398  1.00  2.030          C  
ATOM  12266  CD1 PHE F 798      -4.835   0.789 -20.164  1.00  2.030          C  
ATOM  12267  CD2 PHE F 798      -5.218  -0.820 -18.470  1.00  2.030          C  
ATOM  12268  CE1 PHE F 798      -6.121   1.253 -20.006  1.00  2.030          C  
ATOM  12269  CE2 PHE F 798      -6.505  -0.356 -18.308  1.00  2.030          C  
ATOM  12270  CZ  PHE F 798      -6.955   0.690 -19.082  1.00  2.030          C  
ATOM  12271  H   PHE F 798      -1.403   1.585 -20.027  1.00  1.580          H  
ATOM  12272  HA  PHE F 798      -2.284  -0.031 -17.660  1.00  1.800          H  
ATOM  12273 1HB  PHE F 798      -2.659  -0.680 -20.603  1.00  2.430          H  
ATOM  12274 2HB  PHE F 798      -2.933  -1.824 -19.291  1.00  2.430          H  
ATOM  12275  HD1 PHE F 798      -4.178   1.256 -20.900  1.00  2.430          H  
ATOM  12276  HD2 PHE F 798      -4.863  -1.651 -17.862  1.00  2.430          H  
ATOM  12277  HE1 PHE F 798      -6.472   2.074 -20.619  1.00  2.430          H  
ATOM  12278  HE2 PHE F 798      -7.161  -0.819 -17.570  1.00  2.430          H  
ATOM  12279  HZ  PHE F 798      -7.971   1.067 -18.967  1.00  2.430          H  
ATOM  12280  N   LYS F 799      -0.436  -1.794 -17.858  1.00  1.460          N  
ATOM  12281  CA  LYS F 799       0.805  -2.583 -17.792  1.00  1.410          C  
ATOM  12282  C   LYS F 799       0.716  -4.072 -18.143  1.00  1.430          C  
ATOM  12283  O   LYS F 799      -0.302  -4.746 -17.962  1.00  1.640          O  
ATOM  12284  CB  LYS F 799       1.411  -2.461 -16.389  1.00  1.990          C  
ATOM  12285  CG  LYS F 799       1.783  -1.027 -15.948  1.00  1.990          C  
ATOM  12286  CD  LYS F 799       3.023  -0.515 -16.717  1.00  1.990          C  
ATOM  12287  CE  LYS F 799       3.395   0.934 -16.388  1.00  1.990          C  
ATOM  12288  NZ  LYS F 799       3.854   1.128 -14.977  1.00  1.990          N  
ATOM  12289  H   LYS F 799      -1.212  -1.999 -17.212  1.00  1.750          H  
ATOM  12290  HA  LYS F 799       1.502  -2.159 -18.510  1.00  1.690          H  
ATOM  12291 1HB  LYS F 799       0.710  -2.865 -15.655  1.00  2.390          H  
ATOM  12292 2HB  LYS F 799       2.303  -3.070 -16.350  1.00  2.390          H  
ATOM  12293 1HG  LYS F 799       0.940  -0.359 -16.134  1.00  2.390          H  
ATOM  12294 2HG  LYS F 799       1.983  -1.031 -14.883  1.00  2.390          H  
ATOM  12295 1HD  LYS F 799       3.880  -1.154 -16.509  1.00  2.390          H  
ATOM  12296 2HD  LYS F 799       2.831  -0.554 -17.780  1.00  2.390          H  
ATOM  12297 1HE  LYS F 799       4.197   1.238 -17.055  1.00  2.390          H  
ATOM  12298 2HE  LYS F 799       2.535   1.567 -16.569  1.00  2.390          H  
ATOM  12299 1HZ  LYS F 799       4.090   2.109 -14.844  1.00  2.390          H  
ATOM  12300 2HZ  LYS F 799       3.117   0.881 -14.322  1.00  2.390          H  
ATOM  12301 3HZ  LYS F 799       4.670   0.564 -14.794  1.00  2.390          H  
ATOM  12302  N   MET F 800       1.847  -4.569 -18.651  1.00  1.330          N  
ATOM  12303  CA  MET F 800       2.114  -5.953 -19.034  1.00  1.380          C  
ATOM  12304  C   MET F 800       3.543  -6.309 -18.560  1.00  1.270          C  
ATOM  12305  O   MET F 800       4.391  -5.418 -18.474  1.00  1.210          O  
ATOM  12306  CB  MET F 800       1.953  -6.034 -20.549  1.00  1.910          C  
ATOM  12307  CG  MET F 800       0.539  -5.869 -21.068  1.00  1.910          C  
ATOM  12308  SD  MET F 800       0.537  -5.255 -22.736  1.00  1.910          S  
ATOM  12309  CE  MET F 800       0.755  -3.474 -22.390  1.00  1.910          C  
ATOM  12310  H   MET F 800       2.607  -3.901 -18.816  1.00  1.600          H  
ATOM  12311  HA  MET F 800       1.387  -6.591 -18.540  1.00  1.660          H  
ATOM  12312 1HB  MET F 800       2.487  -5.232 -20.983  1.00  2.290          H  
ATOM  12313 2HB  MET F 800       2.375  -6.952 -20.945  1.00  2.290          H  
ATOM  12314 1HG  MET F 800       0.036  -6.834 -21.051  1.00  2.290          H  
ATOM  12315 2HG  MET F 800      -0.029  -5.191 -20.465  1.00  2.290          H  
ATOM  12316 1HE  MET F 800       0.807  -2.941 -23.328  1.00  2.290          H  
ATOM  12317 2HE  MET F 800      -0.089  -3.106 -21.805  1.00  2.290          H  
ATOM  12318 3HE  MET F 800       1.662  -3.298 -21.830  1.00  2.290          H  
ATOM  12319  N   PRO F 801       3.856  -7.573 -18.227  1.00  1.350          N  
ATOM  12320  CA  PRO F 801       5.159  -8.012 -17.734  1.00  1.370          C  
ATOM  12321  C   PRO F 801       6.248  -8.029 -18.808  1.00  1.210          C  
ATOM  12322  O   PRO F 801       5.966  -8.428 -19.938  1.00  1.100          O  
ATOM  12323  CB  PRO F 801       4.834  -9.435 -17.278  1.00  2.060          C  
ATOM  12324  CG  PRO F 801       3.714  -9.888 -18.186  1.00  2.060          C  
ATOM  12325  CD  PRO F 801       2.899  -8.655 -18.469  1.00  2.060          C  
ATOM  12326  HA  PRO F 801       5.465  -7.390 -16.880  1.00  1.640          H  
ATOM  12327 1HB  PRO F 801       5.737 -10.073 -17.340  1.00  2.470          H  
ATOM  12328 2HB  PRO F 801       4.505  -9.420 -16.234  1.00  2.470          H  
ATOM  12329 1HG  PRO F 801       4.143 -10.327 -19.105  1.00  2.470          H  
ATOM  12330 2HG  PRO F 801       3.122 -10.688 -17.706  1.00  2.470          H  
ATOM  12331 1HD  PRO F 801       2.592  -8.683 -19.515  1.00  2.470          H  
ATOM  12332 2HD  PRO F 801       2.064  -8.602 -17.810  1.00  2.470          H  
ATOM  12333  N   GLY F 802       7.493  -7.699 -18.438  1.00  1.410          N  
ATOM  12334  CA  GLY F 802       8.675  -7.778 -19.305  1.00  1.420          C  
ATOM  12335  C   GLY F 802       9.558  -9.016 -19.059  1.00  1.340          C  
ATOM  12336  O   GLY F 802       9.109 -10.043 -18.543  1.00  1.390          O  
ATOM  12337  H   GLY F 802       7.681  -7.329 -17.504  1.00  1.690          H  
ATOM  12338 1HA  GLY F 802       8.343  -7.784 -20.342  1.00  1.700          H  
ATOM  12339 2HA  GLY F 802       9.269  -6.883 -19.194  1.00  1.700          H  
ATOM  12340  N   GLN F 803      10.832  -8.902 -19.474  1.00  1.380          N  
ATOM  12341  CA  GLN F 803      11.854  -9.959 -19.395  1.00  1.390          C  
ATOM  12342  C   GLN F 803      12.497 -10.067 -18.006  1.00  1.190          C  
ATOM  12343  O   GLN F 803      12.503  -9.095 -17.244  1.00  1.080          O  
ATOM  12344  CB  GLN F 803      12.985  -9.670 -20.387  1.00  1.940          C  
ATOM  12345  CG  GLN F 803      12.587  -9.651 -21.864  1.00  1.940          C  
ATOM  12346  CD  GLN F 803      13.825  -9.549 -22.778  1.00  1.940          C  
ATOM  12347  OE1 GLN F 803      14.871  -9.002 -22.385  1.00  1.940          O  
ATOM  12348  NE2 GLN F 803      13.711 -10.099 -23.988  1.00  1.940          N  
ATOM  12349  H   GLN F 803      11.103  -8.021 -19.885  1.00  1.660          H  
ATOM  12350  HA  GLN F 803      11.388 -10.919 -19.631  1.00  1.670          H  
ATOM  12351 1HB  GLN F 803      13.420  -8.697 -20.152  1.00  2.330          H  
ATOM  12352 2HB  GLN F 803      13.778 -10.406 -20.251  1.00  2.330          H  
ATOM  12353 1HG  GLN F 803      12.028 -10.549 -22.112  1.00  2.330          H  
ATOM  12354 2HG  GLN F 803      11.966  -8.775 -22.045  1.00  2.330          H  
ATOM  12355 1HE2 GLN F 803      14.485 -10.075 -24.627  1.00  2.330          H  
ATOM  12356 2HE2 GLN F 803      12.852 -10.537 -24.271  1.00  2.330          H  
ATOM  12357  N   ARG F 804      13.069 -11.240 -17.674  1.00  1.230          N  
ATOM  12358  CA  ARG F 804      13.792 -11.395 -16.404  1.00  1.120          C  
ATOM  12359  C   ARG F 804      15.250 -10.934 -16.545  1.00  1.110          C  
ATOM  12360  O   ARG F 804      16.008 -11.428 -17.395  1.00  1.250          O  
ATOM  12361  CB  ARG F 804      13.711 -12.840 -15.901  1.00  1.610          C  
ATOM  12362  CG  ARG F 804      14.213 -13.064 -14.446  1.00  1.610          C  
ATOM  12363  CD  ARG F 804      15.626 -13.497 -14.397  1.00  1.610          C  
ATOM  12364  NE  ARG F 804      16.084 -13.733 -13.042  1.00  1.610          N  
ATOM  12365  CZ  ARG F 804      17.359 -14.045 -12.726  1.00  1.610          C  
ATOM  12366  NH1 ARG F 804      18.250 -14.191 -13.681  1.00  1.610          N  
ATOM  12367  NH2 ARG F 804      17.714 -14.202 -11.470  1.00  1.610          N  
ATOM  12368  H   ARG F 804      13.046 -12.038 -18.320  1.00  1.480          H  
ATOM  12369  HA  ARG F 804      13.319 -10.760 -15.655  1.00  1.340          H  
ATOM  12370 1HB  ARG F 804      12.686 -13.190 -15.966  1.00  1.930          H  
ATOM  12371 2HB  ARG F 804      14.306 -13.478 -16.558  1.00  1.930          H  
ATOM  12372 1HG  ARG F 804      14.125 -12.130 -13.879  1.00  1.930          H  
ATOM  12373 2HG  ARG F 804      13.614 -13.827 -13.965  1.00  1.930          H  
ATOM  12374 1HD  ARG F 804      15.727 -14.427 -14.958  1.00  1.930          H  
ATOM  12375 2HD  ARG F 804      16.269 -12.748 -14.832  1.00  1.930          H  
ATOM  12376  HE  ARG F 804      15.414 -13.620 -12.291  1.00  1.930          H  
ATOM  12377 1HH1 ARG F 804      17.986 -14.070 -14.644  1.00  1.930          H  
ATOM  12378 2HH1 ARG F 804      19.216 -14.475 -13.465  1.00  1.930          H  
ATOM  12379 1HH2 ARG F 804      17.034 -14.089 -10.735  1.00  1.930          H  
ATOM  12380 2HH2 ARG F 804      18.681 -14.382 -11.240  1.00  1.930          H  
ATOM  12381  N   GLN F 805      15.629 -10.002 -15.668  1.00  1.070          N  
ATOM  12382  CA  GLN F 805      16.933  -9.348 -15.664  1.00  1.220          C  
ATOM  12383  C   GLN F 805      17.889  -9.937 -14.631  1.00  1.360          C  
ATOM  12384  O   GLN F 805      17.464 -10.660 -13.732  1.00  1.300          O  
ATOM  12385  CB  GLN F 805      16.738  -7.858 -15.393  1.00  1.650          C  
ATOM  12386  CG  GLN F 805      15.877  -7.181 -16.439  1.00  1.650          C  
ATOM  12387  CD  GLN F 805      15.771  -5.688 -16.258  1.00  1.650          C  
ATOM  12388  OE1 GLN F 805      15.982  -5.153 -15.165  1.00  1.650          O  
ATOM  12389  NE2 GLN F 805      15.459  -4.993 -17.345  1.00  1.650          N  
ATOM  12390  H   GLN F 805      14.950  -9.694 -14.962  1.00  1.280          H  
ATOM  12391  HA  GLN F 805      17.375  -9.475 -16.644  1.00  1.460          H  
ATOM  12392 1HB  GLN F 805      16.255  -7.727 -14.425  1.00  1.980          H  
ATOM  12393 2HB  GLN F 805      17.703  -7.355 -15.355  1.00  1.980          H  
ATOM  12394 1HG  GLN F 805      16.276  -7.394 -17.407  1.00  1.980          H  
ATOM  12395 2HG  GLN F 805      14.868  -7.596 -16.373  1.00  1.980          H  
ATOM  12396 1HE2 GLN F 805      15.370  -3.993 -17.306  1.00  1.980          H  
ATOM  12397 2HE2 GLN F 805      15.310  -5.464 -18.223  1.00  1.980          H  
ATOM  12398  N   ALA F 806      19.193  -9.661 -14.771  1.00  1.650          N  
ATOM  12399  CA  ALA F 806      20.180 -10.115 -13.781  1.00  1.840          C  
ATOM  12400  C   ALA F 806      20.977  -8.925 -13.148  1.00  1.530          C  
ATOM  12401  O   ALA F 806      21.916  -8.427 -13.774  1.00  1.320          O  
ATOM  12402  CB  ALA F 806      21.127 -11.108 -14.447  1.00  2.500          C  
ATOM  12403  H   ALA F 806      19.494  -9.092 -15.550  1.00  1.980          H  
ATOM  12404  HA  ALA F 806      19.666 -10.657 -12.994  1.00  2.210          H  
ATOM  12405 1HB  ALA F 806      21.850 -11.483 -13.714  1.00  3.000          H  
ATOM  12406 2HB  ALA F 806      20.549 -11.946 -14.845  1.00  3.000          H  
ATOM  12407 3HB  ALA F 806      21.655 -10.632 -15.255  1.00  3.000          H  
ATOM  12408  N   PRO F 807      20.563  -8.405 -11.961  1.00  1.690          N  
ATOM  12409  CA  PRO F 807      21.157  -7.326 -11.149  1.00  1.600          C  
ATOM  12410  C   PRO F 807      22.451  -7.702 -10.418  1.00  1.210          C  
ATOM  12411  O   PRO F 807      22.817  -8.866 -10.344  1.00  1.180          O  
ATOM  12412  CB  PRO F 807      20.057  -6.998 -10.145  1.00  2.400          C  
ATOM  12413  CG  PRO F 807      18.826  -7.570 -10.732  1.00  2.400          C  
ATOM  12414  CD  PRO F 807      19.252  -8.793 -11.452  1.00  2.400          C  
ATOM  12415  HA  PRO F 807      21.337  -6.460 -11.803  1.00  1.920          H  
ATOM  12416 1HB  PRO F 807      20.314  -7.432  -9.165  1.00  2.880          H  
ATOM  12417 2HB  PRO F 807      19.991  -5.910 -10.000  1.00  2.880          H  
ATOM  12418 1HG  PRO F 807      18.097  -7.764  -9.973  1.00  2.880          H  
ATOM  12419 2HG  PRO F 807      18.372  -6.845 -11.416  1.00  2.880          H  
ATOM  12420 1HD  PRO F 807      19.310  -9.643 -10.770  1.00  2.880          H  
ATOM  12421 2HD  PRO F 807      18.521  -8.937 -12.225  1.00  2.880          H  
ATOM  12422  N   ASN F 808      23.146  -6.701  -9.882  1.00  1.130          N  
ATOM  12423  CA  ASN F 808      24.380  -6.920  -9.110  1.00  0.940          C  
ATOM  12424  C   ASN F 808      24.148  -7.527  -7.715  1.00  0.950          C  
ATOM  12425  O   ASN F 808      23.173  -7.192  -7.039  1.00  1.140          O  
ATOM  12426  CB  ASN F 808      25.123  -5.617  -8.913  1.00  1.390          C  
ATOM  12427  CG  ASN F 808      25.539  -4.961 -10.183  1.00  1.390          C  
ATOM  12428  OD1 ASN F 808      25.397  -5.496 -11.285  1.00  1.390          O  
ATOM  12429  ND2 ASN F 808      26.071  -3.781 -10.053  1.00  1.390          N  
ATOM  12430  H   ASN F 808      22.812  -5.755  -9.997  1.00  1.360          H  
ATOM  12431  HA  ASN F 808      25.007  -7.621  -9.661  1.00  1.130          H  
ATOM  12432 1HB  ASN F 808      24.498  -4.930  -8.345  1.00  1.670          H  
ATOM  12433 2HB  ASN F 808      26.012  -5.812  -8.316  1.00  1.670          H  
ATOM  12434 1HD2 ASN F 808      26.376  -3.280 -10.863  1.00  1.670          H  
ATOM  12435 2HD2 ASN F 808      26.175  -3.375  -9.145  1.00  1.670          H  
ATOM  12436  N   ILE F 809      25.104  -8.345  -7.261  1.00  0.890          N  
ATOM  12437  CA  ILE F 809      25.132  -8.966  -5.931  1.00  0.930          C  
ATOM  12438  C   ILE F 809      26.088  -8.237  -5.003  1.00  0.860          C  
ATOM  12439  O   ILE F 809      27.286  -8.176  -5.299  1.00  0.870          O  
ATOM  12440  CB  ILE F 809      25.724 -10.377  -6.028  1.00  1.290          C  
ATOM  12441  CG1 ILE F 809      24.928 -11.208  -6.930  1.00  1.290          C  
ATOM  12442  CG2 ILE F 809      25.796 -11.013  -4.669  1.00  1.290          C  
ATOM  12443  CD1 ILE F 809      25.560 -12.494  -7.348  1.00  1.290          C  
ATOM  12444  H   ILE F 809      25.869  -8.589  -7.892  1.00  1.070          H  
ATOM  12445  HA  ILE F 809      24.128  -8.972  -5.506  1.00  1.120          H  
ATOM  12446  HB  ILE F 809      26.675 -10.292  -6.425  1.00  1.540          H  
ATOM  12447 1HG1 ILE F 809      24.008 -11.434  -6.428  1.00  1.540          H  
ATOM  12448 2HG1 ILE F 809      24.713 -10.638  -7.829  1.00  1.540          H  
ATOM  12449 1HG2 ILE F 809      26.220 -11.999  -4.702  1.00  1.540          H  
ATOM  12450 2HG2 ILE F 809      26.391 -10.427  -3.981  1.00  1.540          H  
ATOM  12451 3HG2 ILE F 809      24.796 -11.062  -4.328  1.00  1.540          H  
ATOM  12452 1HD1 ILE F 809      24.883 -12.997  -7.980  1.00  1.540          H  
ATOM  12453 2HD1 ILE F 809      26.471 -12.301  -7.888  1.00  1.540          H  
ATOM  12454 3HD1 ILE F 809      25.773 -13.106  -6.507  1.00  1.540          H  
ATOM  12455  N   THR F 810      25.624  -7.760  -3.845  1.00  0.860          N  
ATOM  12456  CA  THR F 810      26.577  -7.096  -2.953  1.00  0.850          C  
ATOM  12457  C   THR F 810      26.891  -7.954  -1.735  1.00  0.830          C  
ATOM  12458  O   THR F 810      26.013  -8.242  -0.906  1.00  0.910          O  
ATOM  12459  CB  THR F 810      26.065  -5.720  -2.458  1.00  1.190          C  
ATOM  12460  OG1 THR F 810      25.859  -4.849  -3.575  1.00  1.190          O  
ATOM  12461  CG2 THR F 810      27.110  -5.079  -1.516  1.00  1.190          C  
ATOM  12462  H   THR F 810      24.641  -7.874  -3.595  1.00  1.030          H  
ATOM  12463  HA  THR F 810      27.512  -6.932  -3.488  1.00  1.020          H  
ATOM  12464  HB  THR F 810      25.123  -5.848  -1.924  1.00  1.430          H  
ATOM  12465  HG1 THR F 810      25.122  -5.178  -4.096  1.00  1.430          H  
ATOM  12466 1HG2 THR F 810      26.745  -4.111  -1.180  1.00  1.430          H  
ATOM  12467 2HG2 THR F 810      27.283  -5.712  -0.645  1.00  1.430          H  
ATOM  12468 3HG2 THR F 810      28.048  -4.946  -2.055  1.00  1.430          H  
ATOM  12469  N   LEU F 811      28.167  -8.325  -1.607  1.00  0.860          N  
ATOM  12470  CA  LEU F 811      28.624  -9.099  -0.473  1.00  0.930          C  
ATOM  12471  C   LEU F 811      29.587  -8.279   0.384  1.00  0.920          C  
ATOM  12472  O   LEU F 811      30.382  -7.486  -0.134  1.00  1.030          O  
ATOM  12473  CB  LEU F 811      29.369 -10.369  -0.897  1.00  1.270          C  
ATOM  12474  CG  LEU F 811      28.687 -11.428  -1.809  1.00  1.270          C  
ATOM  12475  CD1 LEU F 811      29.677 -12.557  -2.013  1.00  1.270          C  
ATOM  12476  CD2 LEU F 811      27.407 -11.944  -1.218  1.00  1.270          C  
ATOM  12477  H   LEU F 811      28.852  -8.077  -2.331  1.00  1.030          H  
ATOM  12478  HA  LEU F 811      27.772  -9.359   0.146  1.00  1.120          H  
ATOM  12479 1HB  LEU F 811      30.242 -10.041  -1.434  1.00  1.530          H  
ATOM  12480 2HB  LEU F 811      29.697 -10.839  -0.028  1.00  1.530          H  
ATOM  12481  HG  LEU F 811      28.475 -10.986  -2.785  1.00  1.530          H  
ATOM  12482 1HD1 LEU F 811      29.232 -13.303  -2.653  1.00  1.530          H  
ATOM  12483 2HD1 LEU F 811      30.590 -12.169  -2.471  1.00  1.530          H  
ATOM  12484 3HD1 LEU F 811      29.915 -13.013  -1.053  1.00  1.530          H  
ATOM  12485 1HD2 LEU F 811      26.972 -12.684  -1.886  1.00  1.530          H  
ATOM  12486 2HD2 LEU F 811      27.600 -12.399  -0.249  1.00  1.530          H  
ATOM  12487 3HD2 LEU F 811      26.710 -11.121  -1.120  1.00  1.530          H  
ATOM  12488  N   SER F 812      29.588  -8.540   1.679  1.00  0.880          N  
ATOM  12489  CA  SER F 812      30.554  -7.954   2.593  1.00  0.920          C  
ATOM  12490  C   SER F 812      31.008  -9.009   3.585  1.00  1.010          C  
ATOM  12491  O   SER F 812      30.233  -9.469   4.446  1.00  1.040          O  
ATOM  12492  CB  SER F 812      29.957  -6.795   3.344  1.00  1.270          C  
ATOM  12493  OG  SER F 812      30.870  -6.280   4.282  1.00  1.270          O  
ATOM  12494  H   SER F 812      28.879  -9.163   2.055  1.00  1.060          H  
ATOM  12495  HA  SER F 812      31.416  -7.610   2.028  1.00  1.100          H  
ATOM  12496 1HB  SER F 812      29.649  -6.014   2.649  1.00  1.530          H  
ATOM  12497 2HB  SER F 812      29.085  -7.146   3.855  1.00  1.530          H  
ATOM  12498  HG  SER F 812      30.325  -5.920   4.999  1.00  1.530          H  
ATOM  12499  N   LYS F 813      32.270  -9.410   3.442  1.00  1.170          N  
ATOM  12500  CA  LYS F 813      32.867 -10.459   4.261  1.00  1.440          C  
ATOM  12501  C   LYS F 813      33.574  -9.884   5.446  1.00  1.530          C  
ATOM  12502  O   LYS F 813      34.150  -8.794   5.372  1.00  1.420          O  
ATOM  12503  CB  LYS F 813      33.923 -11.285   3.497  1.00  1.910          C  
ATOM  12504  CG  LYS F 813      33.463 -12.163   2.447  1.00  1.910          C  
ATOM  12505  CD  LYS F 813      34.593 -12.853   1.685  1.00  1.910          C  
ATOM  12506  CE  LYS F 813      34.016 -13.867   0.694  1.00  1.910          C  
ATOM  12507  NZ  LYS F 813      35.050 -14.513  -0.144  1.00  1.910          N  
ATOM  12508  H   LYS F 813      32.846  -8.909   2.759  1.00  1.400          H  
ATOM  12509  HA  LYS F 813      32.080 -11.123   4.620  1.00  1.730          H  
ATOM  12510 1HB  LYS F 813      34.607 -10.658   3.058  1.00  2.290          H  
ATOM  12511 2HB  LYS F 813      34.470 -11.888   4.211  1.00  2.290          H  
ATOM  12512 1HG  LYS F 813      32.984 -12.929   2.984  1.00  2.290          H  
ATOM  12513 2HG  LYS F 813      32.765 -11.661   1.780  1.00  2.290          H  
ATOM  12514 1HD  LYS F 813      35.183 -12.107   1.147  1.00  2.290          H  
ATOM  12515 2HD  LYS F 813      35.247 -13.371   2.383  1.00  2.290          H  
ATOM  12516 1HE  LYS F 813      33.505 -14.642   1.257  1.00  2.290          H  
ATOM  12517 2HE  LYS F 813      33.297 -13.365   0.047  1.00  2.290          H  
ATOM  12518 1HZ  LYS F 813      34.609 -15.174  -0.770  1.00  2.290          H  
ATOM  12519 2HZ  LYS F 813      35.522 -13.804  -0.689  1.00  2.290          H  
ATOM  12520 3HZ  LYS F 813      35.714 -14.999   0.436  1.00  2.290          H  
ATOM  12521  N   GLY F 814      33.640 -10.659   6.511  1.00  1.860          N  
ATOM  12522  CA  GLY F 814      34.498 -10.281   7.605  1.00  2.000          C  
ATOM  12523  C   GLY F 814      35.890 -10.805   7.257  1.00  1.810          C  
ATOM  12524  O   GLY F 814      36.133 -11.264   6.133  1.00  1.920          O  
ATOM  12525  H   GLY F 814      33.078 -11.515   6.577  1.00  2.230          H  
ATOM  12526 1HA  GLY F 814      34.505  -9.201   7.727  1.00  2.400          H  
ATOM  12527 2HA  GLY F 814      34.142 -10.728   8.532  1.00  2.400          H  
ATOM  12528  N   VAL F 815      36.798 -10.748   8.210  1.00  1.920          N  
ATOM  12529  CA  VAL F 815      38.162 -11.223   8.011  1.00  1.840          C  
ATOM  12530  C   VAL F 815      38.527 -12.162   9.141  1.00  1.990          C  
ATOM  12531  O   VAL F 815      39.678 -12.204   9.569  1.00  2.630          O  
ATOM  12532  CB  VAL F 815      39.151 -10.053   7.975  1.00  2.610          C  
ATOM  12533  CG1 VAL F 815      38.863  -9.167   6.756  1.00  2.610          C  
ATOM  12534  CG2 VAL F 815      39.070  -9.271   9.252  1.00  2.610          C  
ATOM  12535  H   VAL F 815      36.534 -10.339   9.100  1.00  2.300          H  
ATOM  12536  HA  VAL F 815      38.223 -11.770   7.071  1.00  2.210          H  
ATOM  12537  HB  VAL F 815      40.163 -10.449   7.862  1.00  3.130          H  
ATOM  12538 1HG1 VAL F 815      39.578  -8.361   6.712  1.00  3.130          H  
ATOM  12539 2HG1 VAL F 815      38.943  -9.764   5.855  1.00  3.130          H  
ATOM  12540 3HG1 VAL F 815      37.861  -8.754   6.829  1.00  3.130          H  
ATOM  12541 1HG2 VAL F 815      39.779  -8.488   9.206  1.00  3.130          H  
ATOM  12542 2HG2 VAL F 815      38.082  -8.861   9.373  1.00  3.130          H  
ATOM  12543 3HG2 VAL F 815      39.302  -9.886  10.114  1.00  3.130          H  
ATOM  12544  N   PHE F 816      37.525 -12.841   9.680  1.00  1.940          N  
ATOM  12545  CA  PHE F 816      37.742 -13.665  10.842  1.00  2.430          C  
ATOM  12546  C   PHE F 816      37.345 -15.115  10.581  1.00  2.920          C  
ATOM  12547  O   PHE F 816      36.154 -15.404  10.507  1.00  3.520          O  
ATOM  12548  CB  PHE F 816      36.851 -13.129  11.948  1.00  3.210          C  
ATOM  12549  CG  PHE F 816      37.024 -11.689  12.159  1.00  3.210          C  
ATOM  12550  CD1 PHE F 816      36.105 -10.791  11.627  1.00  3.210          C  
ATOM  12551  CD2 PHE F 816      38.079 -11.210  12.821  1.00  3.210          C  
ATOM  12552  CE1 PHE F 816      36.278  -9.443  11.797  1.00  3.210          C  
ATOM  12553  CE2 PHE F 816      38.263  -9.866  12.995  1.00  3.210          C  
ATOM  12554  CZ  PHE F 816      37.365  -8.992  12.487  1.00  3.210          C  
ATOM  12555  H   PHE F 816      36.611 -12.769   9.256  1.00  2.330          H  
ATOM  12556  HA  PHE F 816      38.786 -13.600  11.135  1.00  2.920          H  
ATOM  12557 1HB  PHE F 816      35.807 -13.330  11.723  1.00  3.850          H  
ATOM  12558 2HB  PHE F 816      37.107 -13.631  12.880  1.00  3.850          H  
ATOM  12559  HD1 PHE F 816      35.243 -11.165  11.075  1.00  3.850          H  
ATOM  12560  HD2 PHE F 816      38.778 -11.902  13.215  1.00  3.850          H  
ATOM  12561  HE1 PHE F 816      35.555  -8.731  11.385  1.00  3.850          H  
ATOM  12562  HE2 PHE F 816      39.128  -9.492  13.536  1.00  3.850          H  
ATOM  12563  HZ  PHE F 816      37.521  -7.932  12.624  1.00  3.850          H  
ATOM  12564  N   PRO F 817      38.289 -16.055  10.464  1.00  3.020          N  
ATOM  12565  CA  PRO F 817      39.738 -15.992  10.516  1.00  2.800          C  
ATOM  12566  C   PRO F 817      40.204 -15.307   9.252  1.00  2.290          C  
ATOM  12567  O   PRO F 817      39.455 -15.270   8.277  1.00  2.730          O  
ATOM  12568  CB  PRO F 817      40.140 -17.468  10.541  1.00  4.200          C  
ATOM  12569  CG  PRO F 817      39.008 -18.166   9.844  1.00  4.200          C  
ATOM  12570  CD  PRO F 817      37.782 -17.385  10.229  1.00  4.200          C  
ATOM  12571  HA  PRO F 817      40.068 -15.474  11.417  1.00  3.360          H  
ATOM  12572 1HB  PRO F 817      41.108 -17.604  10.029  1.00  5.040          H  
ATOM  12573 2HB  PRO F 817      40.269 -17.805  11.586  1.00  5.040          H  
ATOM  12574 1HG  PRO F 817      39.179 -18.166   8.756  1.00  5.040          H  
ATOM  12575 2HG  PRO F 817      38.953 -19.215  10.160  1.00  5.040          H  
ATOM  12576 1HD  PRO F 817      37.052 -17.365   9.407  1.00  5.040          H  
ATOM  12577 2HD  PRO F 817      37.363 -17.777  11.137  1.00  5.040          H  
ATOM  12578  N   GLY F 818      41.407 -14.759   9.258  1.00  1.750          N  
ATOM  12579  CA  GLY F 818      41.851 -14.122   8.039  1.00  1.730          C  
ATOM  12580  C   GLY F 818      42.312 -15.175   7.051  1.00  1.740          C  
ATOM  12581  O   GLY F 818      42.824 -16.228   7.443  1.00  2.020          O  
ATOM  12582  H   GLY F 818      42.011 -14.813  10.062  1.00  2.100          H  
ATOM  12583 1HA  GLY F 818      41.038 -13.532   7.613  1.00  2.080          H  
ATOM  12584 2HA  GLY F 818      42.663 -13.430   8.260  1.00  2.080          H  
ATOM  12585  N   LYS F 819      42.194 -14.833   5.775  1.00  1.800          N  
ATOM  12586  CA  LYS F 819      42.590 -15.650   4.641  1.00  1.890          C  
ATOM  12587  C   LYS F 819      42.892 -14.683   3.525  1.00  1.930          C  
ATOM  12588  O   LYS F 819      42.356 -13.572   3.554  1.00  2.520          O  
ATOM  12589  CB  LYS F 819      41.451 -16.561   4.177  1.00  2.610          C  
ATOM  12590  CG  LYS F 819      40.942 -17.558   5.181  1.00  2.610          C  
ATOM  12591  CD  LYS F 819      39.907 -18.451   4.554  1.00  2.610          C  
ATOM  12592  CE  LYS F 819      39.380 -19.450   5.539  1.00  2.610          C  
ATOM  12593  NZ  LYS F 819      38.394 -20.340   4.920  1.00  2.610          N  
ATOM  12594  H   LYS F 819      41.777 -13.934   5.579  1.00  2.160          H  
ATOM  12595  HA  LYS F 819      43.488 -16.221   4.884  1.00  2.270          H  
ATOM  12596 1HB  LYS F 819      40.609 -15.948   3.878  1.00  3.130          H  
ATOM  12597 2HB  LYS F 819      41.769 -17.122   3.299  1.00  3.130          H  
ATOM  12598 1HG  LYS F 819      41.770 -18.150   5.568  1.00  3.130          H  
ATOM  12599 2HG  LYS F 819      40.473 -17.032   6.018  1.00  3.130          H  
ATOM  12600 1HD  LYS F 819      39.076 -17.847   4.190  1.00  3.130          H  
ATOM  12601 2HD  LYS F 819      40.347 -18.984   3.710  1.00  3.130          H  
ATOM  12602 1HE  LYS F 819      40.203 -20.043   5.932  1.00  3.130          H  
ATOM  12603 2HE  LYS F 819      38.899 -18.923   6.359  1.00  3.130          H  
ATOM  12604 1HZ  LYS F 819      38.049 -20.993   5.605  1.00  3.130          H  
ATOM  12605 2HZ  LYS F 819      37.630 -19.784   4.560  1.00  3.130          H  
ATOM  12606 3HZ  LYS F 819      38.806 -20.874   4.128  1.00  3.130          H  
ATOM  12607  N   ASN F 820      43.626 -15.113   2.478  1.00  1.500          N  
ATOM  12608  CA  ASN F 820      43.857 -14.184   1.365  1.00  1.580          C  
ATOM  12609  C   ASN F 820      42.498 -13.853   0.699  1.00  1.500          C  
ATOM  12610  O   ASN F 820      42.297 -12.762   0.144  1.00  1.520          O  
ATOM  12611  CB  ASN F 820      44.954 -14.662   0.452  1.00  2.180          C  
ATOM  12612  CG  ASN F 820      45.450 -13.518  -0.431  1.00  2.180          C  
ATOM  12613  OD1 ASN F 820      45.582 -12.368   0.053  1.00  2.180          O  
ATOM  12614  ND2 ASN F 820      45.772 -13.809  -1.671  1.00  2.180          N  
ATOM  12615  H   ASN F 820      44.045 -16.032   2.482  1.00  1.800          H  
ATOM  12616  HA  ASN F 820      44.257 -13.273   1.765  1.00  1.900          H  
ATOM  12617 1HB  ASN F 820      45.791 -15.008   1.056  1.00  2.620          H  
ATOM  12618 2HB  ASN F 820      44.625 -15.499  -0.139  1.00  2.620          H  
ATOM  12619 1HD2 ASN F 820      46.123 -13.096  -2.284  1.00  2.620          H  
ATOM  12620 2HD2 ASN F 820      45.681 -14.772  -2.013  1.00  2.620          H  
ATOM  12621  N   ALA F 821      41.553 -14.791   0.830  1.00  1.450          N  
ATOM  12622  CA  ALA F 821      40.161 -14.594   0.475  1.00  1.430          C  
ATOM  12623  C   ALA F 821      39.890 -13.949  -0.872  1.00  1.360          C  
ATOM  12624  O   ALA F 821      40.126 -14.546  -1.919  1.00  1.320          O  
ATOM  12625  CB  ALA F 821      39.522 -13.782   1.578  1.00  2.010          C  
ATOM  12626  H   ALA F 821      41.821 -15.683   1.216  1.00  1.740          H  
ATOM  12627  HA  ALA F 821      39.692 -15.578   0.452  1.00  1.720          H  
ATOM  12628 1HB  ALA F 821      38.455 -13.668   1.384  1.00  2.410          H  
ATOM  12629 2HB  ALA F 821      39.662 -14.286   2.525  1.00  2.410          H  
ATOM  12630 3HB  ALA F 821      40.003 -12.809   1.628  1.00  2.410          H  
ATOM  12631  N   MET F 822      39.336 -12.731  -0.858  1.00  1.420          N  
ATOM  12632  CA  MET F 822      38.921 -12.101  -2.101  1.00  1.490          C  
ATOM  12633  C   MET F 822      40.026 -11.876  -3.137  1.00  1.410          C  
ATOM  12634  O   MET F 822      39.727 -11.840  -4.328  1.00  1.410          O  
ATOM  12635  CB  MET F 822      38.272 -10.755  -1.765  1.00  2.060          C  
ATOM  12636  CG  MET F 822      39.248  -9.659  -1.397  1.00  2.060          C  
ATOM  12637  SD  MET F 822      38.492  -8.209  -0.631  1.00  2.060          S  
ATOM  12638  CE  MET F 822      37.599  -7.378  -1.879  1.00  2.060          C  
ATOM  12639  H   MET F 822      39.168 -12.223   0.022  1.00  1.700          H  
ATOM  12640  HA  MET F 822      38.175 -12.743  -2.565  1.00  1.790          H  
ATOM  12641 1HB  MET F 822      37.654 -10.425  -2.586  1.00  2.470          H  
ATOM  12642 2HB  MET F 822      37.635 -10.883  -0.904  1.00  2.470          H  
ATOM  12643 1HG  MET F 822      40.013 -10.045  -0.724  1.00  2.470          H  
ATOM  12644 2HG  MET F 822      39.717  -9.336  -2.308  1.00  2.470          H  
ATOM  12645 1HE  MET F 822      37.104  -6.502  -1.454  1.00  2.470          H  
ATOM  12646 2HE  MET F 822      38.282  -7.058  -2.616  1.00  2.470          H  
ATOM  12647 3HE  MET F 822      36.862  -8.027  -2.311  1.00  2.470          H  
ATOM  12648  N   TYR F 823      41.293 -11.744  -2.735  1.00  1.440          N  
ATOM  12649  CA  TYR F 823      42.305 -11.433  -3.742  1.00  1.510          C  
ATOM  12650  C   TYR F 823      43.205 -12.583  -4.206  1.00  1.390          C  
ATOM  12651  O   TYR F 823      44.248 -12.327  -4.811  1.00  1.410          O  
ATOM  12652  CB  TYR F 823      43.171 -10.255  -3.296  1.00  2.090          C  
ATOM  12653  CG  TYR F 823      42.421  -8.934  -3.175  1.00  2.090          C  
ATOM  12654  CD1 TYR F 823      42.323  -8.314  -1.948  1.00  2.090          C  
ATOM  12655  CD2 TYR F 823      41.829  -8.348  -4.287  1.00  2.090          C  
ATOM  12656  CE1 TYR F 823      41.664  -7.113  -1.826  1.00  2.090          C  
ATOM  12657  CE2 TYR F 823      41.164  -7.149  -4.150  1.00  2.090          C  
ATOM  12658  CZ  TYR F 823      41.084  -6.531  -2.934  1.00  2.090          C  
ATOM  12659  OH  TYR F 823      40.414  -5.326  -2.798  1.00  2.090          O  
ATOM  12660  H   TYR F 823      41.560 -11.847  -1.749  1.00  1.730          H  
ATOM  12661  HA  TYR F 823      41.776 -11.101  -4.631  1.00  1.810          H  
ATOM  12662 1HB  TYR F 823      43.619 -10.484  -2.321  1.00  2.500          H  
ATOM  12663 2HB  TYR F 823      43.990 -10.112  -3.997  1.00  2.500          H  
ATOM  12664  HD1 TYR F 823      42.779  -8.771  -1.077  1.00  2.500          H  
ATOM  12665  HD2 TYR F 823      41.889  -8.827  -5.265  1.00  2.500          H  
ATOM  12666  HE1 TYR F 823      41.596  -6.626  -0.854  1.00  2.500          H  
ATOM  12667  HE2 TYR F 823      40.700  -6.684  -5.011  1.00  2.500          H  
ATOM  12668  HH  TYR F 823      40.050  -5.038  -3.665  1.00  2.500          H  
ATOM  12669  N   GLU F 824      42.829 -13.839  -3.962  1.00  1.360          N  
ATOM  12670  CA  GLU F 824      43.024 -15.284  -4.060  1.00  1.410          C  
ATOM  12671  C   GLU F 824      41.923 -15.905  -4.915  1.00  1.240          C  
ATOM  12672  O   GLU F 824      42.171 -16.523  -5.955  1.00  1.300          O  
ATOM  12673  CB  GLU F 824      43.016 -15.920  -2.674  1.00  1.950          C  
ATOM  12674  CG  GLU F 824      43.441 -17.363  -2.608  1.00  1.950          C  
ATOM  12675  CD  GLU F 824      44.899 -17.566  -2.946  1.00  1.950          C  
ATOM  12676  OE1 GLU F 824      45.675 -16.634  -2.817  1.00  1.950          O  
ATOM  12677  OE2 GLU F 824      45.241 -18.655  -3.336  1.00  1.950          O  
ATOM  12678  H   GLU F 824      43.704 -13.927  -4.458  1.00  1.630          H  
ATOM  12679  HA  GLU F 824      43.985 -15.476  -4.539  1.00  1.690          H  
ATOM  12680 1HB  GLU F 824      43.606 -15.341  -2.030  1.00  2.340          H  
ATOM  12681 2HB  GLU F 824      42.022 -15.904  -2.277  1.00  2.340          H  
ATOM  12682 1HG  GLU F 824      43.261 -17.727  -1.599  1.00  2.340          H  
ATOM  12683 2HG  GLU F 824      42.823 -17.946  -3.291  1.00  2.340          H  
ATOM  12684  N   TRP F 825      40.666 -15.671  -4.539  1.00  1.140          N  
ATOM  12685  CA  TRP F 825      39.568 -16.263  -5.295  1.00  1.150          C  
ATOM  12686  C   TRP F 825      39.506 -15.686  -6.695  1.00  1.070          C  
ATOM  12687  O   TRP F 825      39.165 -16.390  -7.650  1.00  1.120          O  
ATOM  12688  CB  TRP F 825      38.215 -16.078  -4.593  1.00  1.610          C  
ATOM  12689  CG  TRP F 825      37.959 -17.057  -3.470  1.00  1.610          C  
ATOM  12690  CD1 TRP F 825      37.876 -16.795  -2.135  1.00  1.610          C  
ATOM  12691  CD2 TRP F 825      37.751 -18.486  -3.611  1.00  1.610          C  
ATOM  12692  NE1 TRP F 825      37.634 -17.958  -1.438  1.00  1.610          N  
ATOM  12693  CE2 TRP F 825      37.557 -19.000  -2.327  1.00  1.610          C  
ATOM  12694  CE3 TRP F 825      37.711 -19.357  -4.711  1.00  1.610          C  
ATOM  12695  CZ2 TRP F 825      37.332 -20.351  -2.103  1.00  1.610          C  
ATOM  12696  CZ3 TRP F 825      37.486 -20.706  -4.485  1.00  1.610          C  
ATOM  12697  CH2 TRP F 825      37.304 -21.190  -3.216  1.00  1.610          C  
ATOM  12698  H   TRP F 825      40.483 -15.144  -3.676  1.00  1.370          H  
ATOM  12699  HA  TRP F 825      39.758 -17.333  -5.376  1.00  1.380          H  
ATOM  12700 1HB  TRP F 825      38.180 -15.071  -4.170  1.00  1.930          H  
ATOM  12701 2HB  TRP F 825      37.410 -16.159  -5.316  1.00  1.930          H  
ATOM  12702  HD1 TRP F 825      37.981 -15.819  -1.691  1.00  1.930          H  
ATOM  12703  HE1 TRP F 825      37.528 -18.053  -0.440  1.00  1.930          H  
ATOM  12704  HE3 TRP F 825      37.856 -18.979  -5.723  1.00  1.930          H  
ATOM  12705  HZ2 TRP F 825      37.178 -20.759  -1.101  1.00  1.930          H  
ATOM  12706  HZ3 TRP F 825      37.459 -21.373  -5.343  1.00  1.930          H  
ATOM  12707  HH2 TRP F 825      37.130 -22.250  -3.073  1.00  1.930          H  
ATOM  12708  N   ILE F 826      39.927 -14.430  -6.826  1.00  1.120          N  
ATOM  12709  CA  ILE F 826      39.922 -13.690  -8.072  1.00  1.230          C  
ATOM  12710  C   ILE F 826      40.757 -14.307  -9.178  1.00  1.110          C  
ATOM  12711  O   ILE F 826      40.583 -13.945 -10.340  1.00  1.060          O  
ATOM  12712  CB  ILE F 826      40.316 -12.217  -7.848  1.00  1.680          C  
ATOM  12713  CG1 ILE F 826      39.919 -11.312  -9.075  1.00  1.680          C  
ATOM  12714  CG2 ILE F 826      41.833 -12.106  -7.614  1.00  1.680          C  
ATOM  12715  CD1 ILE F 826      38.433 -11.296  -9.395  1.00  1.680          C  
ATOM  12716  H   ILE F 826      40.181 -13.933  -5.978  1.00  1.340          H  
ATOM  12717  HA  ILE F 826      38.896 -13.703  -8.407  1.00  1.480          H  
ATOM  12718  HB  ILE F 826      39.800 -11.846  -6.968  1.00  2.010          H  
ATOM  12719 1HG1 ILE F 826      40.189 -10.299  -8.805  1.00  2.010          H  
ATOM  12720 2HG1 ILE F 826      40.474 -11.582  -9.959  1.00  2.010          H  
ATOM  12721 1HG2 ILE F 826      42.097 -11.065  -7.425  1.00  2.010          H  
ATOM  12722 2HG2 ILE F 826      42.105 -12.708  -6.766  1.00  2.010          H  
ATOM  12723 3HG2 ILE F 826      42.384 -12.453  -8.491  1.00  2.010          H  
ATOM  12724 1HD1 ILE F 826      38.220 -10.602 -10.188  1.00  2.010          H  
ATOM  12725 2HD1 ILE F 826      38.085 -12.266  -9.705  1.00  2.010          H  
ATOM  12726 3HD1 ILE F 826      37.922 -11.014  -8.520  1.00  2.010          H  
ATOM  12727  N   ASN F 827      41.641 -15.266  -8.869  1.00  1.220          N  
ATOM  12728  CA  ASN F 827      42.435 -15.918  -9.915  1.00  1.440          C  
ATOM  12729  C   ASN F 827      41.483 -16.594 -10.921  1.00  1.390          C  
ATOM  12730  O   ASN F 827      41.746 -16.678 -12.135  1.00  1.570          O  
ATOM  12731  CB  ASN F 827      43.388 -16.906  -9.302  1.00  1.930          C  
ATOM  12732  CG  ASN F 827      44.518 -16.228  -8.594  1.00  1.930          C  
ATOM  12733  OD1 ASN F 827      44.828 -15.058  -8.845  1.00  1.930          O  
ATOM  12734  ND2 ASN F 827      45.147 -16.940  -7.703  1.00  1.930          N  
ATOM  12735  H   ASN F 827      41.752 -15.564  -7.893  1.00  1.460          H  
ATOM  12736  HA  ASN F 827      43.008 -15.159 -10.447  1.00  1.730          H  
ATOM  12737 1HB  ASN F 827      42.851 -17.537  -8.591  1.00  2.310          H  
ATOM  12738 2HB  ASN F 827      43.783 -17.547 -10.072  1.00  2.310          H  
ATOM  12739 1HD2 ASN F 827      45.909 -16.543  -7.189  1.00  2.310          H  
ATOM  12740 2HD2 ASN F 827      44.866 -17.887  -7.528  1.00  2.310          H  
ATOM  12741  N   ALA F 828      40.278 -16.915 -10.434  1.00  1.290          N  
ATOM  12742  CA  ALA F 828      39.221 -17.513 -11.215  1.00  1.470          C  
ATOM  12743  C   ALA F 828      38.932 -16.677 -12.450  1.00  1.330          C  
ATOM  12744  O   ALA F 828      38.575 -17.224 -13.507  1.00  1.540          O  
ATOM  12745  CB  ALA F 828      37.955 -17.565 -10.366  1.00  1.990          C  
ATOM  12746  H   ALA F 828      40.097 -16.790  -9.431  1.00  1.550          H  
ATOM  12747  HA  ALA F 828      39.525 -18.511 -11.521  1.00  1.760          H  
ATOM  12748 1HB  ALA F 828      37.128 -17.969 -10.907  1.00  2.380          H  
ATOM  12749 2HB  ALA F 828      38.142 -18.163  -9.474  1.00  2.380          H  
ATOM  12750 3HB  ALA F 828      37.699 -16.550 -10.067  1.00  2.380          H  
ATOM  12751  N   ILE F 829      39.057 -15.353 -12.312  1.00  1.100          N  
ATOM  12752  CA  ILE F 829      38.765 -14.418 -13.372  1.00  1.120          C  
ATOM  12753  C   ILE F 829      40.064 -13.881 -13.949  1.00  1.190          C  
ATOM  12754  O   ILE F 829      40.295 -13.923 -15.152  1.00  1.380          O  
ATOM  12755  CB  ILE F 829      37.946 -13.237 -12.821  1.00  1.560          C  
ATOM  12756  CG1 ILE F 829      36.700 -13.775 -12.068  1.00  1.560          C  
ATOM  12757  CG2 ILE F 829      37.558 -12.283 -13.948  1.00  1.560          C  
ATOM  12758  CD1 ILE F 829      35.770 -14.647 -12.855  1.00  1.560          C  
ATOM  12759  H   ILE F 829      39.405 -14.976 -11.431  1.00  1.320          H  
ATOM  12760  HA  ILE F 829      38.226 -14.922 -14.170  1.00  1.340          H  
ATOM  12761  HB  ILE F 829      38.547 -12.692 -12.096  1.00  1.870          H  
ATOM  12762 1HG1 ILE F 829      37.048 -14.344 -11.212  1.00  1.870          H  
ATOM  12763 2HG1 ILE F 829      36.130 -12.917 -11.701  1.00  1.870          H  
ATOM  12764 1HG2 ILE F 829      36.990 -11.446 -13.541  1.00  1.870          H  
ATOM  12765 2HG2 ILE F 829      38.450 -11.902 -14.435  1.00  1.870          H  
ATOM  12766 3HG2 ILE F 829      36.963 -12.801 -14.680  1.00  1.870          H  
ATOM  12767 1HD1 ILE F 829      34.973 -14.974 -12.221  1.00  1.870          H  
ATOM  12768 2HD1 ILE F 829      35.361 -14.111 -13.694  1.00  1.870          H  
ATOM  12769 3HD1 ILE F 829      36.288 -15.520 -13.204  1.00  1.870          H  
ATOM  12770  N   GLN F 830      40.918 -13.364 -13.077  1.00  1.190          N  
ATOM  12771  CA  GLN F 830      42.138 -12.674 -13.460  1.00  1.380          C  
ATOM  12772  C   GLN F 830      43.101 -13.500 -14.281  1.00  1.530          C  
ATOM  12773  O   GLN F 830      43.793 -12.963 -15.147  1.00  1.800          O  
ATOM  12774  CB  GLN F 830      42.844 -12.161 -12.207  1.00  1.860          C  
ATOM  12775  CG  GLN F 830      44.088 -11.353 -12.464  1.00  1.860          C  
ATOM  12776  CD  GLN F 830      44.605 -10.733 -11.200  1.00  1.860          C  
ATOM  12777  OE1 GLN F 830      43.824 -10.276 -10.362  1.00  1.860          O  
ATOM  12778  NE2 GLN F 830      45.918 -10.700 -11.047  1.00  1.860          N  
ATOM  12779  H   GLN F 830      40.698 -13.439 -12.088  1.00  1.430          H  
ATOM  12780  HA  GLN F 830      41.856 -11.823 -14.073  1.00  1.660          H  
ATOM  12781 1HB  GLN F 830      42.158 -11.573 -11.614  1.00  2.230          H  
ATOM  12782 2HB  GLN F 830      43.131 -13.012 -11.594  1.00  2.230          H  
ATOM  12783 1HG  GLN F 830      44.866 -12.012 -12.853  1.00  2.230          H  
ATOM  12784 2HG  GLN F 830      43.872 -10.565 -13.184  1.00  2.230          H  
ATOM  12785 1HE2 GLN F 830      46.318 -10.291 -10.224  1.00  2.230          H  
ATOM  12786 2HE2 GLN F 830      46.514 -11.075 -11.757  1.00  2.230          H  
ATOM  12787  N   LEU F 831      43.208 -14.784 -13.974  1.00  1.470          N  
ATOM  12788  CA  LEU F 831      44.109 -15.661 -14.672  1.00  1.710          C  
ATOM  12789  C   LEU F 831      43.311 -16.609 -15.559  1.00  1.880          C  
ATOM  12790  O   LEU F 831      43.842 -17.617 -16.033  1.00  2.160          O  
ATOM  12791  CB  LEU F 831      44.944 -16.426 -13.641  1.00  2.300          C  
ATOM  12792  CG  LEU F 831      45.790 -15.549 -12.664  1.00  2.300          C  
ATOM  12793  CD1 LEU F 831      46.492 -16.465 -11.681  1.00  2.300          C  
ATOM  12794  CD2 LEU F 831      46.791 -14.679 -13.426  1.00  2.300          C  
ATOM  12795  H   LEU F 831      42.625 -15.217 -13.258  1.00  1.760          H  
ATOM  12796  HA  LEU F 831      44.755 -15.075 -15.319  1.00  2.050          H  
ATOM  12797 1HB  LEU F 831      44.260 -16.992 -13.020  1.00  2.760          H  
ATOM  12798 2HB  LEU F 831      45.607 -17.118 -14.157  1.00  2.760          H  
ATOM  12799  HG  LEU F 831      45.121 -14.903 -12.094  1.00  2.760          H  
ATOM  12800 1HD1 LEU F 831      47.062 -15.867 -10.968  1.00  2.760          H  
ATOM  12801 2HD1 LEU F 831      45.765 -17.053 -11.149  1.00  2.760          H  
ATOM  12802 3HD1 LEU F 831      47.165 -17.128 -12.218  1.00  2.760          H  
ATOM  12803 1HD2 LEU F 831      47.360 -14.083 -12.713  1.00  2.760          H  
ATOM  12804 2HD2 LEU F 831      47.472 -15.314 -13.993  1.00  2.760          H  
ATOM  12805 3HD2 LEU F 831      46.273 -14.008 -14.106  1.00  2.760          H  
ATOM  12806  N   ASN F 832      42.010 -16.325 -15.720  1.00  1.810          N  
ATOM  12807  CA  ASN F 832      41.086 -17.144 -16.493  1.00  2.030          C  
ATOM  12808  C   ASN F 832      41.106 -18.619 -16.090  1.00  2.220          C  
ATOM  12809  O   ASN F 832      41.028 -19.493 -16.957  1.00  2.560          O  
ATOM  12810  CB  ASN F 832      41.387 -17.006 -17.976  1.00  2.750          C  
ATOM  12811  CG  ASN F 832      41.158 -15.613 -18.494  1.00  2.750          C  
ATOM  12812  OD1 ASN F 832      40.122 -14.988 -18.227  1.00  2.750          O  
ATOM  12813  ND2 ASN F 832      42.115 -15.107 -19.234  1.00  2.750          N  
ATOM  12814  H   ASN F 832      41.632 -15.455 -15.340  1.00  2.170          H  
ATOM  12815  HA  ASN F 832      40.075 -16.773 -16.304  1.00  2.440          H  
ATOM  12816 1HB  ASN F 832      42.421 -17.289 -18.172  1.00  3.300          H  
ATOM  12817 2HB  ASN F 832      40.753 -17.689 -18.538  1.00  3.300          H  
ATOM  12818 1HD2 ASN F 832      42.025 -14.179 -19.603  1.00  3.300          H  
ATOM  12819 2HD2 ASN F 832      42.937 -15.643 -19.420  1.00  3.300          H  
ATOM  12820  N   GLN F 833      41.172 -18.918 -14.789  1.00  2.360          N  
ATOM  12821  CA  GLN F 833      41.231 -20.315 -14.367  1.00  2.870          C  
ATOM  12822  C   GLN F 833      39.887 -21.035 -14.226  1.00  2.940          C  
ATOM  12823  O   GLN F 833      39.821 -22.256 -14.366  1.00  3.540          O  
ATOM  12824  CB  GLN F 833      41.966 -20.401 -13.027  1.00  3.810          C  
ATOM  12825  CG  GLN F 833      43.424 -20.030 -13.107  1.00  3.810          C  
ATOM  12826  CD  GLN F 833      44.103 -20.020 -11.749  1.00  3.810          C  
ATOM  12827  OE1 GLN F 833      43.437 -20.020 -10.707  1.00  3.810          O  
ATOM  12828  NE2 GLN F 833      45.431 -20.012 -11.748  1.00  3.810          N  
ATOM  12829  H   GLN F 833      41.238 -18.171 -14.084  1.00  2.830          H  
ATOM  12830  HA  GLN F 833      41.814 -20.855 -15.111  1.00  3.440          H  
ATOM  12831 1HB  GLN F 833      41.495 -19.726 -12.315  1.00  4.580          H  
ATOM  12832 2HB  GLN F 833      41.884 -21.411 -12.628  1.00  4.580          H  
ATOM  12833 1HG  GLN F 833      43.932 -20.753 -13.740  1.00  4.580          H  
ATOM  12834 2HG  GLN F 833      43.499 -19.049 -13.548  1.00  4.580          H  
ATOM  12835 1HE2 GLN F 833      45.934 -20.009 -10.883  1.00  4.580          H  
ATOM  12836 2HE2 GLN F 833      45.933 -20.012 -12.615  1.00  4.580          H  
ATOM  12837  N   VAL F 834      38.844 -20.298 -13.856  1.00  2.630          N  
ATOM  12838  CA  VAL F 834      37.539 -20.886 -13.559  1.00  2.790          C  
ATOM  12839  C   VAL F 834      36.359 -20.243 -14.292  1.00  2.030          C  
ATOM  12840  O   VAL F 834      35.391 -20.919 -14.656  1.00  2.160          O  
ATOM  12841  CB  VAL F 834      37.293 -20.837 -12.045  1.00  3.840          C  
ATOM  12842  CG1 VAL F 834      35.939 -21.361 -11.698  1.00  3.840          C  
ATOM  12843  CG2 VAL F 834      38.369 -21.630 -11.313  1.00  3.840          C  
ATOM  12844  H   VAL F 834      38.962 -19.288 -13.794  1.00  3.160          H  
ATOM  12845  HA  VAL F 834      37.576 -21.934 -13.854  1.00  3.350          H  
ATOM  12846  HB  VAL F 834      37.323 -19.855 -11.743  1.00  4.610          H  
ATOM  12847 1HG1 VAL F 834      35.814 -21.280 -10.658  1.00  4.610          H  
ATOM  12848 2HG1 VAL F 834      35.169 -20.792 -12.175  1.00  4.610          H  
ATOM  12849 3HG1 VAL F 834      35.854 -22.402 -12.001  1.00  4.610          H  
ATOM  12850 1HG2 VAL F 834      38.194 -21.571 -10.242  1.00  4.610          H  
ATOM  12851 2HG2 VAL F 834      38.332 -22.671 -11.634  1.00  4.610          H  
ATOM  12852 3HG2 VAL F 834      39.348 -21.225 -11.528  1.00  4.610          H  
ATOM  12853  N   GLU F 835      36.363 -18.910 -14.324  1.00  1.930          N  
ATOM  12854  CA  GLU F 835      35.280 -18.035 -14.793  1.00  1.910          C  
ATOM  12855  C   GLU F 835      34.082 -17.981 -13.834  1.00  1.750          C  
ATOM  12856  O   GLU F 835      33.731 -16.900 -13.373  1.00  2.350          O  
ATOM  12857  CB  GLU F 835      34.767 -18.398 -16.204  1.00  2.680          C  
ATOM  12858  CG  GLU F 835      35.747 -18.138 -17.348  1.00  2.680          C  
ATOM  12859  CD  GLU F 835      35.167 -18.499 -18.707  1.00  2.680          C  
ATOM  12860  OE1 GLU F 835      34.129 -19.117 -18.734  1.00  2.680          O  
ATOM  12861  OE2 GLU F 835      35.752 -18.142 -19.701  1.00  2.680          O  
ATOM  12862  H   GLU F 835      37.207 -18.434 -14.014  1.00  2.320          H  
ATOM  12863  HA  GLU F 835      35.687 -17.028 -14.863  1.00  2.290          H  
ATOM  12864 1HB  GLU F 835      34.456 -19.431 -16.256  1.00  3.220          H  
ATOM  12865 2HB  GLU F 835      33.881 -17.799 -16.415  1.00  3.220          H  
ATOM  12866 1HG  GLU F 835      36.022 -17.083 -17.347  1.00  3.220          H  
ATOM  12867 2HG  GLU F 835      36.651 -18.722 -17.173  1.00  3.220          H  
ATOM  12868  N   LYS F 836      33.469 -19.122 -13.496  1.00  1.340          N  
ATOM  12869  CA  LYS F 836      32.300 -19.063 -12.597  1.00  1.350          C  
ATOM  12870  C   LYS F 836      32.270 -20.116 -11.459  1.00  1.330          C  
ATOM  12871  O   LYS F 836      32.651 -21.276 -11.645  1.00  1.700          O  
ATOM  12872  CB  LYS F 836      31.024 -19.218 -13.423  1.00  1.890          C  
ATOM  12873  CG  LYS F 836      30.821 -18.164 -14.537  1.00  1.890          C  
ATOM  12874  CD  LYS F 836      29.462 -18.340 -15.198  1.00  1.890          C  
ATOM  12875  CE  LYS F 836      29.274 -17.495 -16.465  1.00  1.890          C  
ATOM  12876  NZ  LYS F 836      27.873 -17.705 -17.117  1.00  1.890          N  
ATOM  12877  H   LYS F 836      33.813 -19.991 -13.920  1.00  1.610          H  
ATOM  12878  HA  LYS F 836      32.289 -18.085 -12.119  1.00  1.620          H  
ATOM  12879 1HB  LYS F 836      30.998 -20.207 -13.875  1.00  2.260          H  
ATOM  12880 2HB  LYS F 836      30.177 -19.141 -12.754  1.00  2.260          H  
ATOM  12881 1HG  LYS F 836      30.889 -17.164 -14.104  1.00  2.260          H  
ATOM  12882 2HG  LYS F 836      31.596 -18.269 -15.290  1.00  2.260          H  
ATOM  12883 1HD  LYS F 836      29.262 -19.390 -15.410  1.00  2.260          H  
ATOM  12884 2HD  LYS F 836      28.743 -17.986 -14.499  1.00  2.260          H  
ATOM  12885 1HE  LYS F 836      29.416 -16.438 -16.239  1.00  2.260          H  
ATOM  12886 2HE  LYS F 836      30.036 -17.806 -17.180  1.00  2.260          H  
ATOM  12887 1HZ  LYS F 836      27.821 -17.177 -17.978  1.00  2.260          H  
ATOM  12888 2HZ  LYS F 836      27.759 -18.678 -17.332  1.00  2.260          H  
ATOM  12889 3HZ  LYS F 836      27.054 -17.406 -16.519  1.00  2.260          H  
ATOM  12890  N   LYS F 837      31.714 -19.709 -10.299  1.00  1.090          N  
ATOM  12891  CA  LYS F 837      31.497 -20.583  -9.121  1.00  1.210          C  
ATOM  12892  C   LYS F 837      30.088 -20.478  -8.514  1.00  1.010          C  
ATOM  12893  O   LYS F 837      29.414 -19.456  -8.639  1.00  1.130          O  
ATOM  12894  CB  LYS F 837      32.494 -20.290  -7.986  1.00  1.650          C  
ATOM  12895  CG  LYS F 837      33.999 -20.519  -8.275  1.00  1.650          C  
ATOM  12896  CD  LYS F 837      34.386 -22.033  -8.389  1.00  1.650          C  
ATOM  12897  CE  LYS F 837      34.332 -22.799  -7.075  1.00  1.650          C  
ATOM  12898  NZ  LYS F 837      34.820 -24.205  -7.252  1.00  1.650          N  
ATOM  12899  H   LYS F 837      31.442 -18.720 -10.244  1.00  1.310          H  
ATOM  12900  HA  LYS F 837      31.625 -21.614  -9.443  1.00  1.450          H  
ATOM  12901 1HB  LYS F 837      32.387 -19.245  -7.694  1.00  1.980          H  
ATOM  12902 2HB  LYS F 837      32.209 -20.874  -7.120  1.00  1.980          H  
ATOM  12903 1HG  LYS F 837      34.255 -20.021  -9.210  1.00  1.980          H  
ATOM  12904 2HG  LYS F 837      34.590 -20.065  -7.479  1.00  1.980          H  
ATOM  12905 1HD  LYS F 837      33.767 -22.529  -9.136  1.00  1.980          H  
ATOM  12906 2HD  LYS F 837      35.415 -22.103  -8.706  1.00  1.980          H  
ATOM  12907 1HE  LYS F 837      34.959 -22.299  -6.336  1.00  1.980          H  
ATOM  12908 2HE  LYS F 837      33.309 -22.836  -6.709  1.00  1.980          H  
ATOM  12909 1HZ  LYS F 837      34.777 -24.696  -6.371  1.00  1.980          H  
ATOM  12910 2HZ  LYS F 837      34.241 -24.685  -7.929  1.00  1.980          H  
ATOM  12911 3HZ  LYS F 837      35.776 -24.192  -7.581  1.00  1.980          H  
ATOM  12912  N   ASP F 838      29.654 -21.534  -7.828  1.00  0.940          N  
ATOM  12913  CA  ASP F 838      28.382 -21.482  -7.109  1.00  0.830          C  
ATOM  12914  C   ASP F 838      28.580 -21.027  -5.662  1.00  0.800          C  
ATOM  12915  O   ASP F 838      29.416 -21.569  -4.934  1.00  0.940          O  
ATOM  12916  CB  ASP F 838      27.637 -22.811  -7.186  1.00  1.210          C  
ATOM  12917  CG  ASP F 838      27.101 -23.102  -8.601  1.00  1.210          C  
ATOM  12918  OD1 ASP F 838      27.115 -22.197  -9.432  1.00  1.210          O  
ATOM  12919  OD2 ASP F 838      26.674 -24.195  -8.832  1.00  1.210          O  
ATOM  12920  H   ASP F 838      30.214 -22.374  -7.784  1.00  1.130          H  
ATOM  12921  HA  ASP F 838      27.748 -20.735  -7.588  1.00  1.000          H  
ATOM  12922 1HB  ASP F 838      28.291 -23.622  -6.870  1.00  1.450          H  
ATOM  12923 2HB  ASP F 838      26.798 -22.782  -6.511  1.00  1.450          H  
ATOM  12924  N   ILE F 839      27.829 -19.998  -5.274  1.00  0.720          N  
ATOM  12925  CA  ILE F 839      27.909 -19.376  -3.953  1.00  0.750          C  
ATOM  12926  C   ILE F 839      26.714 -19.738  -3.066  1.00  0.690          C  
ATOM  12927  O   ILE F 839      25.555 -19.627  -3.481  1.00  0.700          O  
ATOM  12928  CB  ILE F 839      27.953 -17.825  -4.138  1.00  1.040          C  
ATOM  12929  CG1 ILE F 839      29.127 -17.395  -5.055  1.00  1.040          C  
ATOM  12930  CG2 ILE F 839      27.968 -17.083  -2.806  1.00  1.040          C  
ATOM  12931  CD1 ILE F 839      30.483 -17.734  -4.578  1.00  1.040          C  
ATOM  12932  H   ILE F 839      27.146 -19.624  -5.943  1.00  0.860          H  
ATOM  12933  HA  ILE F 839      28.805 -19.729  -3.446  1.00  0.900          H  
ATOM  12934  HB  ILE F 839      27.091 -17.541  -4.665  1.00  1.250          H  
ATOM  12935 1HG1 ILE F 839      28.993 -17.886  -6.013  1.00  1.250          H  
ATOM  12936 2HG1 ILE F 839      29.071 -16.324  -5.206  1.00  1.250          H  
ATOM  12937 1HG2 ILE F 839      27.954 -16.007  -2.984  1.00  1.250          H  
ATOM  12938 2HG2 ILE F 839      27.098 -17.356  -2.231  1.00  1.250          H  
ATOM  12939 3HG2 ILE F 839      28.858 -17.348  -2.253  1.00  1.250          H  
ATOM  12940 1HD1 ILE F 839      31.218 -17.406  -5.315  1.00  1.250          H  
ATOM  12941 2HD1 ILE F 839      30.692 -17.253  -3.627  1.00  1.250          H  
ATOM  12942 3HD1 ILE F 839      30.539 -18.786  -4.465  1.00  1.250          H  
ATOM  12943  N   MET F 840      26.980 -20.233  -1.853  1.00  0.720          N  
ATOM  12944  CA  MET F 840      25.858 -20.564  -0.976  1.00  0.730          C  
ATOM  12945  C   MET F 840      25.783 -19.599   0.199  1.00  0.730          C  
ATOM  12946  O   MET F 840      26.657 -19.597   1.069  1.00  0.810          O  
ATOM  12947  CB  MET F 840      25.998 -21.999  -0.492  1.00  1.020          C  
ATOM  12948  CG  MET F 840      26.056 -22.991  -1.627  1.00  1.020          C  
ATOM  12949  SD  MET F 840      24.525 -23.100  -2.555  1.00  1.020          S  
ATOM  12950  CE  MET F 840      25.246 -23.382  -4.156  1.00  1.020          C  
ATOM  12951  H   MET F 840      27.947 -20.381  -1.537  1.00  0.860          H  
ATOM  12952  HA  MET F 840      24.926 -20.466  -1.532  1.00  0.880          H  
ATOM  12953 1HB  MET F 840      26.910 -22.099   0.082  1.00  1.220          H  
ATOM  12954 2HB  MET F 840      25.160 -22.253   0.157  1.00  1.220          H  
ATOM  12955 1HG  MET F 840      26.859 -22.722  -2.311  1.00  1.220          H  
ATOM  12956 2HG  MET F 840      26.280 -23.978  -1.222  1.00  1.220          H  
ATOM  12957 1HE  MET F 840      24.473 -23.497  -4.898  1.00  1.220          H  
ATOM  12958 2HE  MET F 840      25.875 -22.530  -4.414  1.00  1.220          H  
ATOM  12959 3HE  MET F 840      25.852 -24.287  -4.131  1.00  1.220          H  
ATOM  12960  N   ILE F 841      24.722 -18.803   0.263  1.00  0.720          N  
ATOM  12961  CA  ILE F 841      24.615 -17.795   1.322  1.00  0.770          C  
ATOM  12962  C   ILE F 841      23.593 -18.227   2.335  1.00  0.850          C  
ATOM  12963  O   ILE F 841      22.462 -18.528   1.952  1.00  0.860          O  
ATOM  12964  CB  ILE F 841      24.142 -16.444   0.767  1.00  1.060          C  
ATOM  12965  CG1 ILE F 841      25.122 -15.931  -0.318  1.00  1.060          C  
ATOM  12966  CG2 ILE F 841      23.946 -15.419   1.924  1.00  1.060          C  
ATOM  12967  CD1 ILE F 841      24.630 -14.758  -1.118  1.00  1.060          C  
ATOM  12968  H   ILE F 841      23.997 -18.876  -0.465  1.00  0.860          H  
ATOM  12969  HA  ILE F 841      25.568 -17.697   1.825  1.00  0.920          H  
ATOM  12970  HB  ILE F 841      23.220 -16.594   0.307  1.00  1.270          H  
ATOM  12971 1HG1 ILE F 841      26.048 -15.652   0.131  1.00  1.270          H  
ATOM  12972 2HG1 ILE F 841      25.301 -16.740  -1.012  1.00  1.270          H  
ATOM  12973 1HG2 ILE F 841      23.566 -14.498   1.524  1.00  1.270          H  
ATOM  12974 2HG2 ILE F 841      23.240 -15.785   2.650  1.00  1.270          H  
ATOM  12975 3HG2 ILE F 841      24.866 -15.230   2.427  1.00  1.270          H  
ATOM  12976 1HD1 ILE F 841      25.372 -14.491  -1.863  1.00  1.270          H  
ATOM  12977 2HD1 ILE F 841      23.701 -15.012  -1.618  1.00  1.270          H  
ATOM  12978 3HD1 ILE F 841      24.461 -13.912  -0.488  1.00  1.270          H  
ATOM  12979  N   SER F 842      23.933 -18.251   3.623  1.00  0.960          N  
ATOM  12980  CA  SER F 842      22.910 -18.686   4.557  1.00  1.120          C  
ATOM  12981  C   SER F 842      22.970 -18.164   5.987  1.00  1.170          C  
ATOM  12982  O   SER F 842      24.002 -17.721   6.515  1.00  1.190          O  
ATOM  12983  CB  SER F 842      22.915 -20.202   4.619  1.00  1.500          C  
ATOM  12984  OG  SER F 842      24.125 -20.679   5.149  1.00  1.500          O  
ATOM  12985  H   SER F 842      24.872 -18.009   3.959  1.00  1.150          H  
ATOM  12986  HA  SER F 842      21.957 -18.363   4.153  1.00  1.340          H  
ATOM  12987 1HB  SER F 842      22.087 -20.533   5.240  1.00  1.800          H  
ATOM  12988 2HB  SER F 842      22.760 -20.613   3.625  1.00  1.800          H  
ATOM  12989  HG  SER F 842      24.028 -21.628   5.206  1.00  1.800          H  
ATOM  12990  N   LEU F 843      21.797 -18.236   6.610  1.00  1.280          N  
ATOM  12991  CA  LEU F 843      21.623 -17.970   8.019  1.00  1.460          C  
ATOM  12992  C   LEU F 843      21.329 -19.318   8.632  1.00  1.610          C  
ATOM  12993  O   LEU F 843      20.352 -19.972   8.236  1.00  1.670          O  
ATOM  12994  CB  LEU F 843      20.468 -16.988   8.282  1.00  1.970          C  
ATOM  12995  CG  LEU F 843      20.539 -15.637   7.542  1.00  1.970          C  
ATOM  12996  CD1 LEU F 843      19.331 -14.769   7.941  1.00  1.970          C  
ATOM  12997  CD2 LEU F 843      21.835 -14.961   7.843  1.00  1.970          C  
ATOM  12998  H   LEU F 843      20.997 -18.552   6.058  1.00  1.540          H  
ATOM  12999  HA  LEU F 843      22.544 -17.595   8.447  1.00  1.750          H  
ATOM  13000 1HB  LEU F 843      19.544 -17.462   7.994  1.00  2.370          H  
ATOM  13001 2HB  LEU F 843      20.424 -16.788   9.343  1.00  2.370          H  
ATOM  13002  HG  LEU F 843      20.480 -15.815   6.469  1.00  2.370          H  
ATOM  13003 1HD1 LEU F 843      19.368 -13.827   7.402  1.00  2.370          H  
ATOM  13004 2HD1 LEU F 843      18.416 -15.269   7.708  1.00  2.370          H  
ATOM  13005 3HD1 LEU F 843      19.353 -14.572   8.999  1.00  2.370          H  
ATOM  13006 1HD2 LEU F 843      21.883 -14.043   7.308  1.00  2.370          H  
ATOM  13007 2HD2 LEU F 843      21.922 -14.772   8.892  1.00  2.370          H  
ATOM  13008 3HD2 LEU F 843      22.645 -15.584   7.527  1.00  2.370          H  
ATOM  13009  N   THR F 844      22.197 -19.764   9.532  1.00  1.770          N  
ATOM  13010  CA  THR F 844      22.056 -21.083  10.149  1.00  2.010          C  
ATOM  13011  C   THR F 844      21.142 -20.989  11.341  1.00  2.230          C  
ATOM  13012  O   THR F 844      21.374 -20.193  12.245  1.00  2.360          O  
ATOM  13013  CB  THR F 844      23.422 -21.664  10.581  1.00  2.720          C  
ATOM  13014  OG1 THR F 844      24.260 -21.816   9.428  1.00  2.720          O  
ATOM  13015  CG2 THR F 844      23.228 -23.042  11.247  1.00  2.720          C  
ATOM  13016  H   THR F 844      22.974 -19.146   9.782  1.00  2.120          H  
ATOM  13017  HA  THR F 844      21.608 -21.766   9.431  1.00  2.410          H  
ATOM  13018  HB  THR F 844      23.904 -20.982  11.282  1.00  3.260          H  
ATOM  13019  HG1 THR F 844      24.481 -20.948   9.078  1.00  3.260          H  
ATOM  13020 1HG2 THR F 844      24.198 -23.440  11.535  1.00  3.260          H  
ATOM  13021 2HG2 THR F 844      22.605 -22.952  12.137  1.00  3.260          H  
ATOM  13022 3HG2 THR F 844      22.750 -23.723  10.542  1.00  3.260          H  
ATOM  13023  N   ASN F 845      20.110 -21.821  11.382  1.00  2.400          N  
ATOM  13024  CA  ASN F 845      19.135 -21.790  12.461  1.00  2.660          C  
ATOM  13025  C   ASN F 845      19.739 -22.561  13.604  1.00  2.770          C  
ATOM  13026  O   ASN F 845      19.518 -23.767  13.747  1.00  2.910          O  
ATOM  13027  CB  ASN F 845      17.795 -22.429  12.081  1.00  3.620          C  
ATOM  13028  CG  ASN F 845      16.705 -22.145  13.096  1.00  3.620          C  
ATOM  13029  OD1 ASN F 845      16.909 -21.292  13.961  1.00  3.620          O  
ATOM  13030  ND2 ASN F 845      15.567 -22.824  13.031  1.00  3.620          N  
ATOM  13031  H   ASN F 845      20.013 -22.534  10.667  1.00  2.880          H  
ATOM  13032  HA  ASN F 845      18.978 -20.759  12.790  1.00  3.190          H  
ATOM  13033 1HB  ASN F 845      17.471 -22.150  11.100  1.00  4.340          H  
ATOM  13034 2HB  ASN F 845      17.937 -23.491  12.061  1.00  4.340          H  
ATOM  13035 1HD2 ASN F 845      14.845 -22.643  13.698  1.00  4.340          H  
ATOM  13036 2HD2 ASN F 845      15.394 -23.549  12.320  1.00  4.340          H  
ATOM  13037  N   GLU F 846      20.574 -21.896  14.387  1.00  2.930          N  
ATOM  13038  CA  GLU F 846      21.286 -22.574  15.454  1.00  3.130          C  
ATOM  13039  C   GLU F 846      20.267 -23.213  16.370  1.00  3.340          C  
ATOM  13040  O   GLU F 846      20.411 -24.363  16.788  1.00  3.520          O  
ATOM  13041  CB  GLU F 846      22.187 -21.608  16.222  1.00  4.300          C  
ATOM  13042  CG  GLU F 846      23.009 -22.253  17.324  1.00  4.300          C  
ATOM  13043  CD  GLU F 846      24.003 -21.313  17.922  1.00  4.300          C  
ATOM  13044  OE1 GLU F 846      24.041 -20.185  17.510  1.00  4.300          O  
ATOM  13045  OE2 GLU F 846      24.749 -21.716  18.777  1.00  4.300          O  
ATOM  13046  H   GLU F 846      20.674 -20.885  14.231  1.00  3.520          H  
ATOM  13047  HA  GLU F 846      21.907 -23.358  15.021  1.00  3.760          H  
ATOM  13048 1HB  GLU F 846      22.867 -21.113  15.524  1.00  5.160          H  
ATOM  13049 2HB  GLU F 846      21.576 -20.836  16.677  1.00  5.160          H  
ATOM  13050 1HG  GLU F 846      22.338 -22.598  18.111  1.00  5.160          H  
ATOM  13051 2HG  GLU F 846      23.529 -23.121  16.921  1.00  5.160          H  
ATOM  13052  N   ALA F 847      19.175 -22.486  16.586  1.00  3.540          N  
ATOM  13053  CA  ALA F 847      18.083 -22.891  17.457  1.00  3.890          C  
ATOM  13054  C   ALA F 847      17.448 -24.228  17.065  1.00  3.890          C  
ATOM  13055  O   ALA F 847      16.835 -24.884  17.909  1.00  3.890          O  
ATOM  13056  CB  ALA F 847      17.000 -21.831  17.452  1.00  5.310          C  
ATOM  13057  H   ALA F 847      19.158 -21.558  16.144  1.00  4.250          H  
ATOM  13058  HA  ALA F 847      18.485 -22.992  18.464  1.00  4.670          H  
ATOM  13059 1HB  ALA F 847      16.206 -22.124  18.133  1.00  6.370          H  
ATOM  13060 2HB  ALA F 847      17.412 -20.899  17.766  1.00  6.370          H  
ATOM  13061 3HB  ALA F 847      16.597 -21.728  16.451  1.00  6.370          H  
ATOM  13062  N   GLY F 848      17.490 -24.586  15.781  1.00  3.760          N  
ATOM  13063  CA  GLY F 848      16.868 -25.811  15.305  1.00  3.890          C  
ATOM  13064  C   GLY F 848      17.864 -26.717  14.593  1.00  3.780          C  
ATOM  13065  O   GLY F 848      17.451 -27.626  13.870  1.00  3.890          O  
ATOM  13066  H   GLY F 848      18.047 -24.053  15.110  1.00  4.510          H  
ATOM  13067 1HA  GLY F 848      16.427 -26.346  16.144  1.00  4.670          H  
ATOM  13068 2HA  GLY F 848      16.058 -25.559  14.622  1.00  4.670          H  
ATOM  13069  N   THR F 849      19.165 -26.443  14.761  1.00  3.590          N  
ATOM  13070  CA  THR F 849      20.243 -27.191  14.101  1.00  3.640          C  
ATOM  13071  C   THR F 849      19.929 -27.479  12.624  1.00  3.440          C  
ATOM  13072  O   THR F 849      20.081 -28.617  12.160  1.00  3.710          O  
ATOM  13073  CB  THR F 849      20.548 -28.522  14.807  1.00  5.080          C  
ATOM  13074  OG1 THR F 849      19.463 -29.414  14.619  1.00  5.080          O  
ATOM  13075  CG2 THR F 849      20.739 -28.282  16.297  1.00  5.080          C  
ATOM  13076  H   THR F 849      19.437 -25.693  15.404  1.00  4.310          H  
ATOM  13077  HA  THR F 849      21.143 -26.574  14.134  1.00  4.370          H  
ATOM  13078  HB  THR F 849      21.451 -28.961  14.386  1.00  6.090          H  
ATOM  13079  HG1 THR F 849      19.377 -29.579  13.652  1.00  6.090          H  
ATOM  13080 1HG2 THR F 849      20.952 -29.227  16.790  1.00  6.090          H  
ATOM  13081 2HG2 THR F 849      21.570 -27.595  16.448  1.00  6.090          H  
ATOM  13082 3HG2 THR F 849      19.833 -27.851  16.720  1.00  6.090          H  
ATOM  13083  N   GLU F 850      19.466 -26.449  11.910  1.00  3.140          N  
ATOM  13084  CA  GLU F 850      19.065 -26.530  10.496  1.00  3.020          C  
ATOM  13085  C   GLU F 850      19.335 -25.195   9.820  1.00  2.630          C  
ATOM  13086  O   GLU F 850      19.801 -24.281  10.483  1.00  2.490          O  
ATOM  13087  CB  GLU F 850      17.570 -26.862  10.379  1.00  4.280          C  
ATOM  13088  CG  GLU F 850      16.666 -25.788  10.983  1.00  4.280          C  
ATOM  13089  CD  GLU F 850      15.207 -26.076  10.950  1.00  4.280          C  
ATOM  13090  OE1 GLU F 850      14.807 -27.109  10.459  1.00  4.280          O  
ATOM  13091  OE2 GLU F 850      14.477 -25.238  11.445  1.00  4.280          O  
ATOM  13092  H   GLU F 850      19.386 -25.560  12.415  1.00  3.770          H  
ATOM  13093  HA  GLU F 850      19.653 -27.302  10.002  1.00  3.620          H  
ATOM  13094 1HB  GLU F 850      17.296 -26.994   9.335  1.00  5.130          H  
ATOM  13095 2HB  GLU F 850      17.368 -27.800  10.900  1.00  5.130          H  
ATOM  13096 1HG  GLU F 850      16.960 -25.635  12.015  1.00  5.130          H  
ATOM  13097 2HG  GLU F 850      16.832 -24.855  10.448  1.00  5.130          H  
ATOM  13098  N   VAL F 851      19.093 -25.083   8.515  1.00  2.540          N  
ATOM  13099  CA  VAL F 851      19.272 -23.806   7.804  1.00  2.220          C  
ATOM  13100  C   VAL F 851      17.996 -22.968   7.903  1.00  2.120          C  
ATOM  13101  O   VAL F 851      16.901 -23.489   7.708  1.00  2.280          O  
ATOM  13102  CB  VAL F 851      19.685 -24.036   6.341  1.00  3.240          C  
ATOM  13103  CG1 VAL F 851      19.768 -22.686   5.578  1.00  3.240          C  
ATOM  13104  CG2 VAL F 851      21.044 -24.732   6.339  1.00  3.240          C  
ATOM  13105  H   VAL F 851      18.729 -25.885   8.017  1.00  3.050          H  
ATOM  13106  HA  VAL F 851      20.076 -23.252   8.284  1.00  2.660          H  
ATOM  13107  HB  VAL F 851      18.945 -24.662   5.841  1.00  3.880          H  
ATOM  13108 1HG1 VAL F 851      20.074 -22.876   4.555  1.00  3.880          H  
ATOM  13109 2HG1 VAL F 851      18.797 -22.186   5.567  1.00  3.880          H  
ATOM  13110 3HG1 VAL F 851      20.496 -22.039   6.062  1.00  3.880          H  
ATOM  13111 1HG2 VAL F 851      21.363 -24.915   5.313  1.00  3.880          H  
ATOM  13112 2HG2 VAL F 851      21.776 -24.095   6.841  1.00  3.880          H  
ATOM  13113 3HG2 VAL F 851      20.972 -25.682   6.867  1.00  3.880          H  
ATOM  13114  N   LEU F 852      18.144 -21.684   8.249  1.00  1.940          N  
ATOM  13115  CA  LEU F 852      17.016 -20.787   8.443  1.00  1.980          C  
ATOM  13116  C   LEU F 852      16.631 -20.090   7.137  1.00  1.920          C  
ATOM  13117  O   LEU F 852      15.499 -20.193   6.674  1.00  2.090          O  
ATOM  13118  CB  LEU F 852      17.445 -19.705   9.465  1.00  2.760          C  
ATOM  13119  CG  LEU F 852      16.459 -18.700   9.954  1.00  2.760          C  
ATOM  13120  CD1 LEU F 852      15.349 -19.372  10.727  1.00  2.760          C  
ATOM  13121  CD2 LEU F 852      17.214 -17.700  10.781  1.00  2.760          C  
ATOM  13122  H   LEU F 852      19.080 -21.292   8.356  1.00  2.330          H  
ATOM  13123  HA  LEU F 852      16.173 -21.368   8.808  1.00  2.380          H  
ATOM  13124 1HB  LEU F 852      17.888 -20.164  10.316  1.00  3.310          H  
ATOM  13125 2HB  LEU F 852      18.213 -19.122   9.003  1.00  3.310          H  
ATOM  13126  HG  LEU F 852      16.016 -18.215   9.150  1.00  3.310          H  
ATOM  13127 1HD1 LEU F 852      14.646 -18.613  11.064  1.00  3.310          H  
ATOM  13128 2HD1 LEU F 852      14.822 -20.082  10.097  1.00  3.310          H  
ATOM  13129 3HD1 LEU F 852      15.765 -19.889  11.583  1.00  3.310          H  
ATOM  13130 1HD2 LEU F 852      16.533 -16.935  11.151  1.00  3.310          H  
ATOM  13131 2HD2 LEU F 852      17.666 -18.216  11.613  1.00  3.310          H  
ATOM  13132 3HD2 LEU F 852      17.991 -17.228  10.183  1.00  3.310          H  
ATOM  13133  N   VAL F 853      17.607 -19.396   6.550  1.00  1.710          N  
ATOM  13134  CA  VAL F 853      17.432 -18.623   5.313  1.00  1.630          C  
ATOM  13135  C   VAL F 853      18.567 -18.900   4.362  1.00  1.450          C  
ATOM  13136  O   VAL F 853      19.724 -18.970   4.783  1.00  1.400          O  
ATOM  13137  CB  VAL F 853      17.402 -17.093   5.560  1.00  2.310          C  
ATOM  13138  CG1 VAL F 853      17.242 -16.300   4.261  1.00  2.310          C  
ATOM  13139  CG2 VAL F 853      16.308 -16.761   6.430  1.00  2.310          C  
ATOM  13140  H   VAL F 853      18.522 -19.428   7.003  1.00  2.050          H  
ATOM  13141  HA  VAL F 853      16.497 -18.926   4.838  1.00  1.960          H  
ATOM  13142  HB  VAL F 853      18.329 -16.798   5.994  1.00  2.780          H  
ATOM  13143 1HG1 VAL F 853      17.235 -15.239   4.494  1.00  2.780          H  
ATOM  13144 2HG1 VAL F 853      18.050 -16.497   3.580  1.00  2.780          H  
ATOM  13145 3HG1 VAL F 853      16.320 -16.554   3.788  1.00  2.780          H  
ATOM  13146 1HG2 VAL F 853      16.307 -15.699   6.592  1.00  2.780          H  
ATOM  13147 2HG2 VAL F 853      15.384 -17.066   5.969  1.00  2.780          H  
ATOM  13148 3HG2 VAL F 853      16.434 -17.257   7.338  1.00  2.780          H  
ATOM  13149  N   SER F 854      18.272 -19.042   3.081  1.00  1.390          N  
ATOM  13150  CA  SER F 854      19.381 -19.201   2.159  1.00  1.260          C  
ATOM  13151  C   SER F 854      19.131 -18.712   0.745  1.00  1.140          C  
ATOM  13152  O   SER F 854      18.002 -18.661   0.235  1.00  1.290          O  
ATOM  13153  CB  SER F 854      19.842 -20.649   2.108  1.00  1.820          C  
ATOM  13154  OG  SER F 854      18.871 -21.493   1.554  1.00  1.820          O  
ATOM  13155  H   SER F 854      17.300 -18.978   2.769  1.00  1.670          H  
ATOM  13156  HA  SER F 854      20.198 -18.610   2.551  1.00  1.510          H  
ATOM  13157 1HB  SER F 854      20.759 -20.707   1.517  1.00  2.180          H  
ATOM  13158 2HB  SER F 854      20.088 -20.979   3.107  1.00  2.180          H  
ATOM  13159  HG  SER F 854      19.252 -22.373   1.568  1.00  2.180          H  
ATOM  13160  N   TRP F 855      20.243 -18.376   0.094  1.00  0.930          N  
ATOM  13161  CA  TRP F 855      20.246 -17.966  -1.294  1.00  0.830          C  
ATOM  13162  C   TRP F 855      21.191 -18.886  -2.053  1.00  0.750          C  
ATOM  13163  O   TRP F 855      22.388 -18.990  -1.745  1.00  0.850          O  
ATOM  13164  CB  TRP F 855      20.781 -16.529  -1.453  1.00  1.200          C  
ATOM  13165  CG  TRP F 855      20.013 -15.413  -0.781  1.00  1.200          C  
ATOM  13166  CD1 TRP F 855      19.211 -14.522  -1.403  1.00  1.200          C  
ATOM  13167  CD2 TRP F 855      19.968 -15.063   0.647  1.00  1.200          C  
ATOM  13168  NE1 TRP F 855      18.674 -13.639  -0.490  1.00  1.200          N  
ATOM  13169  CE2 TRP F 855      19.132 -13.960   0.767  1.00  1.200          C  
ATOM  13170  CE3 TRP F 855      20.565 -15.591   1.800  1.00  1.200          C  
ATOM  13171  CZ2 TRP F 855      18.874 -13.361   2.002  1.00  1.200          C  
ATOM  13172  CZ3 TRP F 855      20.317 -14.998   3.036  1.00  1.200          C  
ATOM  13173  CH2 TRP F 855      19.494 -13.910   3.134  1.00  1.200          C  
ATOM  13174  H   TRP F 855      21.123 -18.436   0.610  1.00  1.120          H  
ATOM  13175  HA  TRP F 855      19.245 -18.046  -1.707  1.00  1.000          H  
ATOM  13176 1HB  TRP F 855      21.781 -16.481  -1.166  1.00  1.440          H  
ATOM  13177 2HB  TRP F 855      20.773 -16.298  -2.516  1.00  1.440          H  
ATOM  13178  HD1 TRP F 855      19.024 -14.501  -2.471  1.00  1.440          H  
ATOM  13179  HE1 TRP F 855      18.045 -12.881  -0.706  1.00  1.440          H  
ATOM  13180  HE3 TRP F 855      21.211 -16.441   1.730  1.00  1.440          H  
ATOM  13181  HZ2 TRP F 855      18.220 -12.496   2.097  1.00  1.440          H  
ATOM  13182  HZ3 TRP F 855      20.794 -15.423   3.921  1.00  1.440          H  
ATOM  13183  HH2 TRP F 855      19.315 -13.469   4.115  1.00  1.440          H  
ATOM  13184  N   ASN F 856      20.672 -19.531  -3.076  1.00  0.670          N  
ATOM  13185  CA  ASN F 856      21.492 -20.393  -3.913  1.00  0.720          C  
ATOM  13186  C   ASN F 856      21.868 -19.572  -5.120  1.00  0.600          C  
ATOM  13187  O   ASN F 856      21.002 -19.295  -5.950  1.00  0.670          O  
ATOM  13188  CB  ASN F 856      20.760 -21.670  -4.286  1.00  0.990          C  
ATOM  13189  CG  ASN F 856      21.608 -22.633  -5.092  1.00  0.990          C  
ATOM  13190  OD1 ASN F 856      22.548 -22.220  -5.776  1.00  0.990          O  
ATOM  13191  ND2 ASN F 856      21.294 -23.907  -5.012  1.00  0.990          N  
ATOM  13192  H   ASN F 856      19.671 -19.417  -3.263  1.00  0.800          H  
ATOM  13193  HA  ASN F 856      22.416 -20.651  -3.389  1.00  0.860          H  
ATOM  13194 1HB  ASN F 856      20.428 -22.170  -3.377  1.00  1.190          H  
ATOM  13195 2HB  ASN F 856      19.879 -21.420  -4.859  1.00  1.190          H  
ATOM  13196 1HD2 ASN F 856      21.823 -24.588  -5.521  1.00  1.190          H  
ATOM  13197 2HD2 ASN F 856      20.526 -24.198  -4.442  1.00  1.190          H  
ATOM  13198  N   VAL F 857      23.111 -19.085  -5.174  1.00  0.520          N  
ATOM  13199  CA  VAL F 857      23.513 -18.175  -6.236  1.00  0.480          C  
ATOM  13200  C   VAL F 857      24.442 -18.861  -7.245  1.00  0.510          C  
ATOM  13201  O   VAL F 857      25.655 -18.984  -7.013  1.00  0.640          O  
ATOM  13202  CB  VAL F 857      24.222 -16.973  -5.554  1.00  0.690          C  
ATOM  13203  CG1 VAL F 857      24.700 -15.959  -6.545  1.00  0.690          C  
ATOM  13204  CG2 VAL F 857      23.291 -16.304  -4.538  1.00  0.690          C  
ATOM  13205  H   VAL F 857      23.812 -19.358  -4.472  1.00  0.620          H  
ATOM  13206  HA  VAL F 857      22.627 -17.849  -6.765  1.00  0.580          H  
ATOM  13207  HB  VAL F 857      25.056 -17.350  -5.038  1.00  0.830          H  
ATOM  13208 1HG1 VAL F 857      25.213 -15.181  -6.006  1.00  0.830          H  
ATOM  13209 2HG1 VAL F 857      25.382 -16.426  -7.234  1.00  0.830          H  
ATOM  13210 3HG1 VAL F 857      23.870 -15.539  -7.089  1.00  0.830          H  
ATOM  13211 1HG2 VAL F 857      23.823 -15.496  -4.048  1.00  0.830          H  
ATOM  13212 2HG2 VAL F 857      22.436 -15.910  -5.039  1.00  0.830          H  
ATOM  13213 3HG2 VAL F 857      22.976 -17.031  -3.790  1.00  0.830          H  
ATOM  13214  N   SER F 858      23.882 -19.297  -8.380  1.00  0.500          N  
ATOM  13215  CA  SER F 858      24.670 -20.092  -9.307  1.00  0.590          C  
ATOM  13216  C   SER F 858      25.281 -19.293 -10.435  1.00  0.650          C  
ATOM  13217  O   SER F 858      24.706 -18.292 -10.927  1.00  0.670          O  
ATOM  13218  CB  SER F 858      23.845 -21.230  -9.876  1.00  0.790          C  
ATOM  13219  OG  SER F 858      22.787 -20.755 -10.653  1.00  0.790          O  
ATOM  13220  H   SER F 858      22.894 -19.108  -8.584  1.00  0.600          H  
ATOM  13221  HA  SER F 858      25.488 -20.540  -8.746  1.00  0.710          H  
ATOM  13222 1HB  SER F 858      24.487 -21.875 -10.479  1.00  0.950          H  
ATOM  13223 2HB  SER F 858      23.456 -21.834  -9.055  1.00  0.950          H  
ATOM  13224  HG  SER F 858      22.309 -21.534 -10.943  1.00  0.950          H  
ATOM  13225  N   ASN F 859      26.373 -19.876 -10.949  1.00  0.740          N  
ATOM  13226  CA  ASN F 859      27.154 -19.342 -12.049  1.00  0.830          C  
ATOM  13227  C   ASN F 859      27.636 -17.921 -11.741  1.00  0.750          C  
ATOM  13228  O   ASN F 859      27.506 -17.021 -12.570  1.00  0.770          O  
ATOM  13229  CB  ASN F 859      26.330 -19.405 -13.325  1.00  1.130          C  
ATOM  13230  CG  ASN F 859      26.014 -20.807 -13.740  1.00  1.130          C  
ATOM  13231  OD1 ASN F 859      26.874 -21.702 -13.734  1.00  1.130          O  
ATOM  13232  ND2 ASN F 859      24.778 -21.024 -14.106  1.00  1.130          N  
ATOM  13233  H   ASN F 859      26.702 -20.742 -10.482  1.00  0.890          H  
ATOM  13234  HA  ASN F 859      28.038 -19.970 -12.171  1.00  1.000          H  
ATOM  13235 1HB  ASN F 859      25.398 -18.875 -13.192  1.00  1.350          H  
ATOM  13236 2HB  ASN F 859      26.830 -18.924 -14.134  1.00  1.350          H  
ATOM  13237 1HD2 ASN F 859      24.495 -21.936 -14.398  1.00  1.350          H  
ATOM  13238 2HD2 ASN F 859      24.116 -20.279 -14.087  1.00  1.350          H  
ATOM  13239  N   ALA F 860      28.129 -17.707 -10.517  1.00  0.710          N  
ATOM  13240  CA  ALA F 860      28.565 -16.397 -10.082  1.00  0.690          C  
ATOM  13241  C   ALA F 860      30.014 -16.051 -10.396  1.00  0.720          C  
ATOM  13242  O   ALA F 860      30.907 -16.908 -10.400  1.00  0.940          O  
ATOM  13243  CB  ALA F 860      28.356 -16.263  -8.584  1.00  0.970          C  
ATOM  13244  H   ALA F 860      28.246 -18.480  -9.862  1.00  0.850          H  
ATOM  13245  HA  ALA F 860      27.948 -15.699 -10.598  1.00  0.830          H  
ATOM  13246 1HB  ALA F 860      28.617 -15.256  -8.272  1.00  1.170          H  
ATOM  13247 2HB  ALA F 860      27.329 -16.463  -8.348  1.00  1.170          H  
ATOM  13248 3HB  ALA F 860      28.989 -16.979  -8.087  1.00  1.170          H  
ATOM  13249  N   PHE F 861      30.269 -14.758 -10.569  1.00  0.700          N  
ATOM  13250  CA  PHE F 861      31.638 -14.301 -10.744  1.00  0.750          C  
ATOM  13251  C   PHE F 861      31.828 -12.860 -10.240  1.00  0.790          C  
ATOM  13252  O   PHE F 861      30.879 -12.093 -10.208  1.00  0.810          O  
ATOM  13253  CB  PHE F 861      32.018 -14.393 -12.218  1.00  1.030          C  
ATOM  13254  CG  PHE F 861      31.218 -13.572 -13.153  1.00  1.030          C  
ATOM  13255  CD1 PHE F 861      31.647 -12.303 -13.497  1.00  1.030          C  
ATOM  13256  CD2 PHE F 861      30.052 -14.056 -13.709  1.00  1.030          C  
ATOM  13257  CE1 PHE F 861      30.937 -11.540 -14.373  1.00  1.030          C  
ATOM  13258  CE2 PHE F 861      29.344 -13.294 -14.585  1.00  1.030          C  
ATOM  13259  CZ  PHE F 861      29.791 -12.028 -14.924  1.00  1.030          C  
ATOM  13260  H   PHE F 861      29.476 -14.110 -10.566  1.00  0.840          H  
ATOM  13261  HA  PHE F 861      32.264 -14.999 -10.210  1.00  0.900          H  
ATOM  13262 1HB  PHE F 861      33.026 -14.083 -12.336  1.00  1.240          H  
ATOM  13263 2HB  PHE F 861      31.954 -15.428 -12.536  1.00  1.240          H  
ATOM  13264  HD1 PHE F 861      32.571 -11.916 -13.059  1.00  1.240          H  
ATOM  13265  HD2 PHE F 861      29.696 -15.058 -13.446  1.00  1.240          H  
ATOM  13266  HE1 PHE F 861      31.288 -10.551 -14.632  1.00  1.240          H  
ATOM  13267  HE2 PHE F 861      28.426 -13.692 -15.012  1.00  1.240          H  
ATOM  13268  HZ  PHE F 861      29.237 -11.417 -15.623  1.00  1.240          H  
ATOM  13269  N   PRO F 862      33.032 -12.474  -9.786  1.00  0.950          N  
ATOM  13270  CA  PRO F 862      33.409 -11.108  -9.423  1.00  1.050          C  
ATOM  13271  C   PRO F 862      33.502 -10.092 -10.559  1.00  1.060          C  
ATOM  13272  O   PRO F 862      33.923 -10.407 -11.668  1.00  1.120          O  
ATOM  13273  CB  PRO F 862      34.812 -11.313  -8.841  1.00  1.580          C  
ATOM  13274  CG  PRO F 862      34.884 -12.748  -8.416  1.00  1.580          C  
ATOM  13275  CD  PRO F 862      34.013 -13.497  -9.374  1.00  1.580          C  
ATOM  13276  HA  PRO F 862      32.739 -10.716  -8.673  1.00  1.260          H  
ATOM  13277 1HB  PRO F 862      35.569 -11.026  -9.578  1.00  1.890          H  
ATOM  13278 2HB  PRO F 862      34.917 -10.647  -7.981  1.00  1.890          H  
ATOM  13279 1HG  PRO F 862      35.932 -13.093  -8.446  1.00  1.890          H  
ATOM  13280 2HG  PRO F 862      34.552 -12.848  -7.373  1.00  1.890          H  
ATOM  13281 1HD  PRO F 862      34.560 -13.885 -10.219  1.00  1.890          H  
ATOM  13282 2HD  PRO F 862      33.557 -14.285  -8.768  1.00  1.890          H  
ATOM  13283  N   THR F 863      33.220  -8.838 -10.186  1.00  1.080          N  
ATOM  13284  CA  THR F 863      33.417  -7.643 -11.022  1.00  1.160          C  
ATOM  13285  C   THR F 863      34.164  -6.554 -10.259  1.00  1.070          C  
ATOM  13286  O   THR F 863      34.932  -5.795 -10.850  1.00  1.330          O  
ATOM  13287  CB  THR F 863      32.118  -7.049 -11.595  1.00  1.590          C  
ATOM  13288  OG1 THR F 863      32.427  -5.847 -12.331  1.00  1.590          O  
ATOM  13289  CG2 THR F 863      31.145  -6.692 -10.508  1.00  1.590          C  
ATOM  13290  H   THR F 863      32.813  -8.716  -9.260  1.00  1.300          H  
ATOM  13291  HA  THR F 863      34.031  -7.925 -11.876  1.00  1.390          H  
ATOM  13292  HB  THR F 863      31.671  -7.771 -12.273  1.00  1.910          H  
ATOM  13293  HG1 THR F 863      33.049  -6.016 -13.089  1.00  1.910          H  
ATOM  13294 1HG2 THR F 863      30.268  -6.268 -10.960  1.00  1.910          H  
ATOM  13295 2HG2 THR F 863      30.879  -7.582  -9.956  1.00  1.910          H  
ATOM  13296 3HG2 THR F 863      31.566  -5.962  -9.847  1.00  1.910          H  
ATOM  13297  N   SER F 864      33.952  -6.445  -8.939  1.00  0.840          N  
ATOM  13298  CA  SER F 864      34.631  -5.372  -8.203  1.00  0.870          C  
ATOM  13299  C   SER F 864      35.006  -5.769  -6.779  1.00  0.830          C  
ATOM  13300  O   SER F 864      34.160  -6.087  -5.934  1.00  0.900          O  
ATOM  13301  CB  SER F 864      33.812  -4.096  -8.195  1.00  1.210          C  
ATOM  13302  OG  SER F 864      34.489  -3.101  -7.486  1.00  1.210          O  
ATOM  13303  H   SER F 864      33.312  -7.084  -8.472  1.00  1.010          H  
ATOM  13304  HA  SER F 864      35.564  -5.150  -8.721  1.00  1.040          H  
ATOM  13305 1HB  SER F 864      33.638  -3.765  -9.219  1.00  1.450          H  
ATOM  13306 2HB  SER F 864      32.858  -4.269  -7.739  1.00  1.450          H  
ATOM  13307  HG  SER F 864      35.254  -2.876  -8.054  1.00  1.450          H  
ATOM  13308  N   LEU F 865      36.310  -5.744  -6.516  1.00  0.930          N  
ATOM  13309  CA  LEU F 865      36.879  -6.158  -5.246  1.00  1.070          C  
ATOM  13310  C   LEU F 865      37.524  -4.973  -4.526  1.00  1.190          C  
ATOM  13311  O   LEU F 865      38.654  -4.555  -4.842  1.00  1.590          O  
ATOM  13312  CB  LEU F 865      37.895  -7.244  -5.554  1.00  1.440          C  
ATOM  13313  CG  LEU F 865      37.328  -8.556  -6.051  1.00  1.440          C  
ATOM  13314  CD1 LEU F 865      37.119  -8.520  -7.602  1.00  1.440          C  
ATOM  13315  CD2 LEU F 865      38.273  -9.643  -5.664  1.00  1.440          C  
ATOM  13316  H   LEU F 865      36.947  -5.516  -7.288  1.00  1.120          H  
ATOM  13317  HA  LEU F 865      36.086  -6.559  -4.612  1.00  1.280          H  
ATOM  13318 1HB  LEU F 865      38.536  -6.865  -6.322  1.00  1.730          H  
ATOM  13319 2HB  LEU F 865      38.475  -7.452  -4.699  1.00  1.730          H  
ATOM  13320  HG  LEU F 865      36.358  -8.727  -5.583  1.00  1.730          H  
ATOM  13321 1HD1 LEU F 865      36.722  -9.431  -7.901  1.00  1.730          H  
ATOM  13322 2HD1 LEU F 865      36.451  -7.774  -7.932  1.00  1.730          H  
ATOM  13323 3HD1 LEU F 865      38.079  -8.359  -8.093  1.00  1.730          H  
ATOM  13324 1HD2 LEU F 865      37.881 -10.608  -5.987  1.00  1.730          H  
ATOM  13325 2HD2 LEU F 865      39.243  -9.475  -6.129  1.00  1.730          H  
ATOM  13326 3HD2 LEU F 865      38.392  -9.648  -4.595  1.00  1.730          H  
ATOM  13327  N   THR F 866      36.764  -4.398  -3.587  1.00  1.200          N  
ATOM  13328  CA  THR F 866      37.083  -3.111  -2.964  1.00  1.580          C  
ATOM  13329  C   THR F 866      36.797  -2.970  -1.465  1.00  1.320          C  
ATOM  13330  O   THR F 866      36.674  -3.950  -0.715  1.00  1.230          O  
ATOM  13331  CB  THR F 866      36.295  -2.001  -3.690  1.00  2.060          C  
ATOM  13332  OG1 THR F 866      36.758  -0.715  -3.241  1.00  2.060          O  
ATOM  13333  CG2 THR F 866      34.767  -2.151  -3.426  1.00  2.060          C  
ATOM  13334  H   THR F 866      35.897  -4.874  -3.309  1.00  1.440          H  
ATOM  13335  HA  THR F 866      38.148  -2.926  -3.114  1.00  1.900          H  
ATOM  13336  HB  THR F 866      36.469  -2.082  -4.762  1.00  2.470          H  
ATOM  13337  HG1 THR F 866      37.616  -0.495  -3.703  1.00  2.470          H  
ATOM  13338 1HG2 THR F 866      34.236  -1.369  -3.959  1.00  2.470          H  
ATOM  13339 2HG2 THR F 866      34.431  -3.127  -3.785  1.00  2.470          H  
ATOM  13340 3HG2 THR F 866      34.541  -2.068  -2.373  1.00  2.470          H  
ATOM  13341  N   SER F 867      36.863  -1.705  -1.023  1.00  1.760          N  
ATOM  13342  CA  SER F 867      36.616  -1.241   0.336  1.00  2.280          C  
ATOM  13343  C   SER F 867      37.250  -2.066   1.435  1.00  2.170          C  
ATOM  13344  O   SER F 867      36.534  -2.473   2.352  1.00  2.690          O  
ATOM  13345  CB  SER F 867      35.138  -1.170   0.617  1.00  2.980          C  
ATOM  13346  OG  SER F 867      34.466  -0.318  -0.271  1.00  2.980          O  
ATOM  13347  H   SER F 867      36.993  -0.986  -1.725  1.00  2.110          H  
ATOM  13348  HA  SER F 867      37.010  -0.227   0.413  1.00  2.740          H  
ATOM  13349 1HB  SER F 867      34.739  -2.129   0.573  1.00  3.580          H  
ATOM  13350 2HB  SER F 867      34.983  -0.814   1.633  1.00  3.580          H  
ATOM  13351  HG  SER F 867      33.519  -0.539  -0.156  1.00  3.580          H  
ATOM  13352  N   PRO F 868      38.543  -2.399   1.393  1.00  2.240          N  
ATOM  13353  CA  PRO F 868      39.151  -3.109   2.475  1.00  2.640          C  
ATOM  13354  C   PRO F 868      39.025  -2.142   3.622  1.00  2.320          C  
ATOM  13355  O   PRO F 868      39.221  -0.941   3.408  1.00  2.650          O  
ATOM  13356  CB  PRO F 868      40.602  -3.290   2.010  1.00  3.960          C  
ATOM  13357  CG  PRO F 868      40.817  -2.154   0.997  1.00  3.960          C  
ATOM  13358  CD  PRO F 868      39.458  -1.963   0.330  1.00  3.960          C  
ATOM  13359  HA  PRO F 868      38.622  -4.057   2.667  1.00  3.170          H  
ATOM  13360 1HB  PRO F 868      41.279  -3.233   2.875  1.00  4.750          H  
ATOM  13361 2HB  PRO F 868      40.727  -4.289   1.567  1.00  4.750          H  
ATOM  13362 1HG  PRO F 868      41.153  -1.243   1.521  1.00  4.750          H  
ATOM  13363 2HG  PRO F 868      41.607  -2.422   0.285  1.00  4.750          H  
ATOM  13364 1HD  PRO F 868      39.302  -0.905   0.081  1.00  4.750          H  
ATOM  13365 2HD  PRO F 868      39.392  -2.619  -0.546  1.00  4.750          H  
ATOM  13366  N   SER F 869      38.781  -2.622   4.824  1.00  2.220          N  
ATOM  13367  CA  SER F 869      38.704  -1.666   5.919  1.00  2.250          C  
ATOM  13368  C   SER F 869      39.131  -2.220   7.250  1.00  2.430          C  
ATOM  13369  O   SER F 869      38.788  -3.344   7.675  1.00  2.980          O  
ATOM  13370  CB  SER F 869      37.335  -1.039   6.014  1.00  3.140          C  
ATOM  13371  OG  SER F 869      37.264  -0.179   7.115  1.00  3.140          O  
ATOM  13372  H   SER F 869      38.591  -3.623   4.945  1.00  2.660          H  
ATOM  13373  HA  SER F 869      39.394  -0.853   5.689  1.00  2.700          H  
ATOM  13374 1HB  SER F 869      37.129  -0.482   5.098  1.00  3.770          H  
ATOM  13375 2HB  SER F 869      36.599  -1.785   6.099  1.00  3.770          H  
ATOM  13376  HG  SER F 869      36.406   0.250   7.060  1.00  3.770          H  
ATOM  13377  N   PHE F 870      39.910  -1.379   7.903  1.00  2.320          N  
ATOM  13378  CA  PHE F 870      40.559  -1.655   9.154  1.00  2.700          C  
ATOM  13379  C   PHE F 870      40.737  -0.422  10.019  1.00  2.680          C  
ATOM  13380  O   PHE F 870      40.606   0.718   9.566  1.00  2.600          O  
ATOM  13381  CB  PHE F 870      41.923  -2.261   8.835  1.00  3.630          C  
ATOM  13382  CG  PHE F 870      42.811  -1.361   8.034  1.00  3.630          C  
ATOM  13383  CD1 PHE F 870      43.682  -0.452   8.628  1.00  3.630          C  
ATOM  13384  CD2 PHE F 870      42.776  -1.436   6.642  1.00  3.630          C  
ATOM  13385  CE1 PHE F 870      44.473   0.353   7.856  1.00  3.630          C  
ATOM  13386  CE2 PHE F 870      43.574  -0.632   5.874  1.00  3.630          C  
ATOM  13387  CZ  PHE F 870      44.420   0.262   6.476  1.00  3.630          C  
ATOM  13388  H   PHE F 870      40.079  -0.475   7.476  1.00  2.780          H  
ATOM  13389  HA  PHE F 870      39.953  -2.368   9.711  1.00  3.240          H  
ATOM  13390 1HB  PHE F 870      42.423  -2.527   9.737  1.00  4.350          H  
ATOM  13391 2HB  PHE F 870      41.785  -3.155   8.270  1.00  4.350          H  
ATOM  13392  HD1 PHE F 870      43.727  -0.379   9.711  1.00  4.350          H  
ATOM  13393  HD2 PHE F 870      42.102  -2.146   6.162  1.00  4.350          H  
ATOM  13394  HE1 PHE F 870      45.147   1.057   8.325  1.00  4.350          H  
ATOM  13395  HE2 PHE F 870      43.535  -0.701   4.785  1.00  4.350          H  
ATOM  13396  HZ  PHE F 870      45.051   0.892   5.865  1.00  4.350          H  
ATOM  13397  N   ASP F 871      41.019  -0.677  11.285  1.00  3.070          N  
ATOM  13398  CA  ASP F 871      41.259   0.346  12.282  1.00  3.260          C  
ATOM  13399  C   ASP F 871      42.696   0.281  12.797  1.00  3.270          C  
ATOM  13400  O   ASP F 871      43.084  -0.618  13.564  1.00  3.580          O  
ATOM  13401  CB  ASP F 871      40.234   0.252  13.413  1.00  4.490          C  
ATOM  13402  CG  ASP F 871      40.409   1.342  14.463  1.00  4.490          C  
ATOM  13403  OD1 ASP F 871      41.506   1.885  14.556  1.00  4.490          O  
ATOM  13404  OD2 ASP F 871      39.504   1.590  15.218  1.00  4.490          O  
ATOM  13405  H   ASP F 871      41.115  -1.653  11.566  1.00  3.680          H  
ATOM  13406  HA  ASP F 871      41.124   1.317  11.808  1.00  3.910          H  
ATOM  13407 1HB  ASP F 871      39.227   0.323  12.997  1.00  5.390          H  
ATOM  13408 2HB  ASP F 871      40.318  -0.727  13.893  1.00  5.390          H  
ATOM  13409  N   ALA F 872      43.497   1.257  12.359  1.00  3.250          N  
ATOM  13410  CA  ALA F 872      44.930   1.305  12.638  1.00  3.500          C  
ATOM  13411  C   ALA F 872      45.242   1.828  14.036  1.00  3.880          C  
ATOM  13412  O   ALA F 872      46.412   1.970  14.398  1.00  3.890          O  
ATOM  13413  CB  ALA F 872      45.642   2.150  11.589  1.00  4.800          C  
ATOM  13414  H   ALA F 872      43.078   1.971  11.778  1.00  3.900          H  
ATOM  13415  HA  ALA F 872      45.305   0.293  12.596  1.00  4.200          H  
ATOM  13416 1HB  ALA F 872      46.712   2.141  11.788  1.00  5.760          H  
ATOM  13417 2HB  ALA F 872      45.454   1.738  10.602  1.00  5.760          H  
ATOM  13418 3HB  ALA F 872      45.272   3.173  11.634  1.00  5.760          H  
ATOM  13419  N   THR F 873      44.208   2.166  14.812  1.00  3.890          N  
ATOM  13420  CA  THR F 873      44.436   2.638  16.173  1.00  3.890          C  
ATOM  13421  C   THR F 873      43.905   1.604  17.178  1.00  3.890          C  
ATOM  13422  O   THR F 873      44.397   1.511  18.306  1.00  3.890          O  
ATOM  13423  CB  THR F 873      43.743   3.994  16.413  1.00  5.450          C  
ATOM  13424  OG1 THR F 873      42.308   3.849  16.334  1.00  5.450          O  
ATOM  13425  CG2 THR F 873      44.202   5.003  15.365  1.00  5.450          C  
ATOM  13426  H   THR F 873      43.258   2.061  14.461  1.00  4.670          H  
ATOM  13427  HA  THR F 873      45.505   2.756  16.339  1.00  4.670          H  
ATOM  13428  HB  THR F 873      44.006   4.362  17.402  1.00  6.540          H  
ATOM  13429  HG1 THR F 873      42.043   3.292  15.568  1.00  6.540          H  
ATOM  13430 1HG2 THR F 873      43.716   5.960  15.548  1.00  6.540          H  
ATOM  13431 2HG2 THR F 873      45.282   5.122  15.429  1.00  6.540          H  
ATOM  13432 3HG2 THR F 873      43.936   4.648  14.372  1.00  6.540          H  
ATOM  13433  N   SER F 874      42.966   0.758  16.728  1.00  3.890          N  
ATOM  13434  CA  SER F 874      42.357  -0.291  17.568  1.00  3.890          C  
ATOM  13435  C   SER F 874      42.973  -1.672  17.341  1.00  3.890          C  
ATOM  13436  O   SER F 874      42.518  -2.654  17.922  1.00  3.890          O  
ATOM  13437  CB  SER F 874      40.854  -0.419  17.361  1.00  5.450          C  
ATOM  13438  OG  SER F 874      40.160   0.748  17.734  1.00  5.450          O  
ATOM  13439  H   SER F 874      42.591   0.933  15.794  1.00  4.670          H  
ATOM  13440  HA  SER F 874      42.522  -0.020  18.611  1.00  4.670          H  
ATOM  13441 1HB  SER F 874      40.642  -0.669  16.332  1.00  6.540          H  
ATOM  13442 2HB  SER F 874      40.496  -1.250  17.963  1.00  6.540          H  
ATOM  13443  HG  SER F 874      40.005   1.244  16.897  1.00  6.540          H  
ATOM  13444  N   ASN F 875      43.998  -1.748  16.494  1.00  3.890          N  
ATOM  13445  CA  ASN F 875      44.674  -2.998  16.136  1.00  3.890          C  
ATOM  13446  C   ASN F 875      43.792  -4.097  15.543  1.00  3.890          C  
ATOM  13447  O   ASN F 875      43.932  -5.267  15.904  1.00  3.890          O  
ATOM  13448  CB  ASN F 875      45.393  -3.550  17.344  1.00  5.450          C  
ATOM  13449  CG  ASN F 875      46.492  -2.663  17.782  1.00  5.450          C  
ATOM  13450  OD1 ASN F 875      47.410  -2.333  17.004  1.00  5.450          O  
ATOM  13451  ND2 ASN F 875      46.442  -2.259  19.025  1.00  5.450          N  
ATOM  13452  H   ASN F 875      44.317  -0.879  16.080  1.00  4.670          H  
ATOM  13453  HA  ASN F 875      45.418  -2.754  15.375  1.00  4.670          H  
ATOM  13454 1HB  ASN F 875      44.707  -3.696  18.171  1.00  6.540          H  
ATOM  13455 2HB  ASN F 875      45.792  -4.528  17.097  1.00  6.540          H  
ATOM  13456 1HD2 ASN F 875      47.155  -1.658  19.388  1.00  6.540          H  
ATOM  13457 2HD2 ASN F 875      45.686  -2.549  19.614  1.00  6.540          H  
ATOM  13458  N   GLU F 876      42.883  -3.740  14.641  1.00  3.890          N  
ATOM  13459  CA  GLU F 876      42.063  -4.781  14.017  1.00  3.890          C  
ATOM  13460  C   GLU F 876      41.690  -4.468  12.577  1.00  3.740          C  
ATOM  13461  O   GLU F 876      41.693  -3.314  12.147  1.00  3.830          O  
ATOM  13462  CB  GLU F 876      40.787  -5.078  14.815  1.00  5.450          C  
ATOM  13463  CG  GLU F 876      39.798  -3.934  14.951  1.00  5.450          C  
ATOM  13464  CD  GLU F 876      38.562  -4.350  15.711  1.00  5.450          C  
ATOM  13465  OE1 GLU F 876      38.493  -5.509  16.104  1.00  5.450          O  
ATOM  13466  OE2 GLU F 876      37.684  -3.535  15.883  1.00  5.450          O  
ATOM  13467  H   GLU F 876      42.804  -2.751  14.374  1.00  4.670          H  
ATOM  13468  HA  GLU F 876      42.650  -5.699  14.002  1.00  4.670          H  
ATOM  13469 1HB  GLU F 876      40.260  -5.914  14.351  1.00  6.540          H  
ATOM  13470 2HB  GLU F 876      41.069  -5.390  15.816  1.00  6.540          H  
ATOM  13471 1HG  GLU F 876      40.284  -3.115  15.483  1.00  6.540          H  
ATOM  13472 2HG  GLU F 876      39.513  -3.576  13.961  1.00  6.540          H  
ATOM  13473  N   ILE F 877      41.368  -5.520  11.842  1.00  3.550          N  
ATOM  13474  CA  ILE F 877      40.932  -5.478  10.451  1.00  3.230          C  
ATOM  13475  C   ILE F 877      39.520  -6.021  10.470  1.00  2.710          C  
ATOM  13476  O   ILE F 877      39.272  -6.969  11.203  1.00  3.010          O  
ATOM  13477  CB  ILE F 877      41.864  -6.329   9.566  1.00  4.650          C  
ATOM  13478  CG1 ILE F 877      43.321  -5.780   9.672  1.00  4.650          C  
ATOM  13479  CG2 ILE F 877      41.377  -6.277   8.081  1.00  4.650          C  
ATOM  13480  CD1 ILE F 877      44.358  -6.711   9.143  1.00  4.650          C  
ATOM  13481  H   ILE F 877      41.399  -6.426  12.296  1.00  4.260          H  
ATOM  13482  HA  ILE F 877      40.905  -4.461  10.098  1.00  3.880          H  
ATOM  13483  HB  ILE F 877      41.860  -7.365   9.914  1.00  5.580          H  
ATOM  13484 1HG1 ILE F 877      43.387  -4.854   9.111  1.00  5.580          H  
ATOM  13485 2HG1 ILE F 877      43.564  -5.575  10.707  1.00  5.580          H  
ATOM  13486 1HG2 ILE F 877      42.018  -6.889   7.455  1.00  5.580          H  
ATOM  13487 2HG2 ILE F 877      40.371  -6.654   8.014  1.00  5.580          H  
ATOM  13488 3HG2 ILE F 877      41.384  -5.265   7.714  1.00  5.580          H  
ATOM  13489 1HD1 ILE F 877      45.328  -6.248   9.239  1.00  5.580          H  
ATOM  13490 2HD1 ILE F 877      44.339  -7.648   9.710  1.00  5.580          H  
ATOM  13491 3HD1 ILE F 877      44.167  -6.928   8.114  1.00  5.580          H  
ATOM  13492  N   ALA F 878      38.557  -5.381   9.797  1.00  2.380          N  
ATOM  13493  CA  ALA F 878      37.201  -5.915   9.896  1.00  2.220          C  
ATOM  13494  C   ALA F 878      36.571  -6.466   8.614  1.00  1.920          C  
ATOM  13495  O   ALA F 878      35.907  -7.501   8.682  1.00  2.220          O  
ATOM  13496  CB  ALA F 878      36.291  -4.834  10.445  1.00  3.170          C  
ATOM  13497  H   ALA F 878      38.754  -4.583   9.186  1.00  2.860          H  
ATOM  13498  HA  ALA F 878      37.221  -6.731  10.607  1.00  2.660          H  
ATOM  13499 1HB  ALA F 878      35.292  -5.241  10.590  1.00  3.810          H  
ATOM  13500 2HB  ALA F 878      36.684  -4.484  11.401  1.00  3.810          H  
ATOM  13501 3HB  ALA F 878      36.249  -4.003   9.738  1.00  3.810          H  
ATOM  13502  N   VAL F 879      36.675  -5.748   7.482  1.00  1.760          N  
ATOM  13503  CA  VAL F 879      35.918  -6.176   6.279  1.00  1.830          C  
ATOM  13504  C   VAL F 879      36.591  -6.190   4.895  1.00  1.740          C  
ATOM  13505  O   VAL F 879      37.620  -5.539   4.646  1.00  2.100          O  
ATOM  13506  CB  VAL F 879      34.614  -5.354   6.134  1.00  2.530          C  
ATOM  13507  CG1 VAL F 879      33.690  -5.572   7.328  1.00  2.530          C  
ATOM  13508  CG2 VAL F 879      34.963  -3.904   5.999  1.00  2.530          C  
ATOM  13509  H   VAL F 879      37.286  -4.927   7.470  1.00  2.110          H  
ATOM  13510  HA  VAL F 879      35.611  -7.202   6.466  1.00  2.200          H  
ATOM  13511  HB  VAL F 879      34.078  -5.691   5.243  1.00  3.040          H  
ATOM  13512 1HG1 VAL F 879      32.776  -5.002   7.186  1.00  3.040          H  
ATOM  13513 2HG1 VAL F 879      33.449  -6.636   7.396  1.00  3.040          H  
ATOM  13514 3HG1 VAL F 879      34.165  -5.249   8.238  1.00  3.040          H  
ATOM  13515 1HG2 VAL F 879      34.057  -3.317   5.879  1.00  3.040          H  
ATOM  13516 2HG2 VAL F 879      35.486  -3.585   6.897  1.00  3.040          H  
ATOM  13517 3HG2 VAL F 879      35.604  -3.755   5.121  1.00  3.040          H  
ATOM  13518  N   GLN F 880      35.884  -6.892   3.980  1.00  1.450          N  
ATOM  13519  CA  GLN F 880      36.146  -7.015   2.535  1.00  1.430          C  
ATOM  13520  C   GLN F 880      34.846  -6.744   1.720  1.00  1.200          C  
ATOM  13521  O   GLN F 880      33.817  -7.358   2.015  1.00  1.260          O  
ATOM  13522  CB  GLN F 880      36.518  -8.468   2.249  1.00  2.010          C  
ATOM  13523  CG  GLN F 880      37.745  -9.039   2.954  1.00  2.010          C  
ATOM  13524  CD  GLN F 880      38.013 -10.542   2.565  1.00  2.010          C  
ATOM  13525  OE1 GLN F 880      38.538 -10.827   1.463  1.00  2.010          O  
ATOM  13526  NE2 GLN F 880      37.648 -11.486   3.455  1.00  2.010          N  
ATOM  13527  H   GLN F 880      35.086  -7.418   4.357  1.00  1.740          H  
ATOM  13528  HA  GLN F 880      36.924  -6.311   2.234  1.00  1.720          H  
ATOM  13529 1HB  GLN F 880      35.731  -9.026   2.613  1.00  2.410          H  
ATOM  13530 2HB  GLN F 880      36.537  -8.656   1.202  1.00  2.410          H  
ATOM  13531 1HG  GLN F 880      38.618  -8.441   2.702  1.00  2.410          H  
ATOM  13532 2HG  GLN F 880      37.557  -8.998   4.026  1.00  2.410          H  
ATOM  13533 1HE2 GLN F 880      37.798 -12.450   3.255  1.00  2.410          H  
ATOM  13534 2HE2 GLN F 880      37.196 -11.252   4.354  1.00  2.410          H  
ATOM  13535  N   GLN F 881      34.871  -5.927   0.645  1.00  1.100          N  
ATOM  13536  CA  GLN F 881      33.630  -5.714  -0.143  1.00  1.000          C  
ATOM  13537  C   GLN F 881      33.694  -6.274  -1.564  1.00  0.920          C  
ATOM  13538  O   GLN F 881      34.567  -5.924  -2.368  1.00  0.960          O  
ATOM  13539  CB  GLN F 881      33.281  -4.239  -0.225  1.00  1.440          C  
ATOM  13540  CG  GLN F 881      31.998  -3.916  -0.980  1.00  1.440          C  
ATOM  13541  CD  GLN F 881      31.701  -2.420  -0.994  1.00  1.440          C  
ATOM  13542  OE1 GLN F 881      32.149  -1.653  -0.128  1.00  1.440          O  
ATOM  13543  NE2 GLN F 881      30.939  -1.990  -1.988  1.00  1.440          N  
ATOM  13544  H   GLN F 881      35.714  -5.410   0.371  1.00  1.320          H  
ATOM  13545  HA  GLN F 881      32.809  -6.220   0.364  1.00  1.200          H  
ATOM  13546 1HB  GLN F 881      33.204  -3.830   0.781  1.00  1.730          H  
ATOM  13547 2HB  GLN F 881      34.075  -3.739  -0.742  1.00  1.730          H  
ATOM  13548 1HG  GLN F 881      32.099  -4.241  -2.017  1.00  1.730          H  
ATOM  13549 2HG  GLN F 881      31.162  -4.439  -0.502  1.00  1.730          H  
ATOM  13550 1HE2 GLN F 881      30.707  -1.017  -2.057  1.00  1.730          H  
ATOM  13551 2HE2 GLN F 881      30.593  -2.633  -2.673  1.00  1.730          H  
ATOM  13552  N   ILE F 882      32.742  -7.143  -1.890  1.00  0.940          N  
ATOM  13553  CA  ILE F 882      32.755  -7.787  -3.197  1.00  0.980          C  
ATOM  13554  C   ILE F 882      31.473  -7.623  -4.002  1.00  0.950          C  
ATOM  13555  O   ILE F 882      30.378  -7.971  -3.546  1.00  1.070          O  
ATOM  13556  CB  ILE F 882      33.004  -9.307  -3.043  1.00  1.360          C  
ATOM  13557  CG1 ILE F 882      34.339  -9.557  -2.322  1.00  1.360          C  
ATOM  13558  CG2 ILE F 882      33.012  -9.978  -4.460  1.00  1.360          C  
ATOM  13559  CD1 ILE F 882      34.519 -10.964  -1.848  1.00  1.360          C  
ATOM  13560  H   ILE F 882      32.007  -7.352  -1.206  1.00  1.130          H  
ATOM  13561  HA  ILE F 882      33.565  -7.358  -3.783  1.00  1.180          H  
ATOM  13562  HB  ILE F 882      32.224  -9.744  -2.444  1.00  1.630          H  
ATOM  13563 1HG1 ILE F 882      35.148  -9.308  -2.997  1.00  1.630          H  
ATOM  13564 2HG1 ILE F 882      34.402  -8.921  -1.448  1.00  1.630          H  
ATOM  13565 1HG2 ILE F 882      33.175 -11.039  -4.369  1.00  1.630          H  
ATOM  13566 2HG2 ILE F 882      32.062  -9.830  -4.956  1.00  1.630          H  
ATOM  13567 3HG2 ILE F 882      33.807  -9.541  -5.071  1.00  1.630          H  
ATOM  13568 1HD1 ILE F 882      35.457 -11.049  -1.342  1.00  1.630          H  
ATOM  13569 2HD1 ILE F 882      33.714 -11.201  -1.152  1.00  1.630          H  
ATOM  13570 3HD1 ILE F 882      34.499 -11.659  -2.676  1.00  1.630          H  
ATOM  13571  N   THR F 883      31.616  -7.157  -5.235  1.00  0.870          N  
ATOM  13572  CA  THR F 883      30.456  -7.103  -6.110  1.00  0.870          C  
ATOM  13573  C   THR F 883      30.584  -8.281  -7.070  1.00  0.810          C  
ATOM  13574  O   THR F 883      31.620  -8.436  -7.757  1.00  0.810          O  
ATOM  13575  CB  THR F 883      30.334  -5.799  -6.919  1.00  1.220          C  
ATOM  13576  OG1 THR F 883      30.250  -4.683  -6.034  1.00  1.220          O  
ATOM  13577  CG2 THR F 883      29.028  -5.846  -7.763  1.00  1.220          C  
ATOM  13578  H   THR F 883      32.544  -6.843  -5.526  1.00  1.040          H  
ATOM  13579  HA  THR F 883      29.548  -7.230  -5.524  1.00  1.040          H  
ATOM  13580  HB  THR F 883      31.182  -5.692  -7.561  1.00  1.460          H  
ATOM  13581  HG1 THR F 883      31.094  -4.580  -5.585  1.00  1.460          H  
ATOM  13582 1HG2 THR F 883      28.928  -4.927  -8.332  1.00  1.460          H  
ATOM  13583 2HG2 THR F 883      29.048  -6.688  -8.449  1.00  1.460          H  
ATOM  13584 3HG2 THR F 883      28.173  -5.954  -7.092  1.00  1.460          H  
ATOM  13585  N   LEU F 884      29.540  -9.116  -7.075  1.00  0.790          N  
ATOM  13586  CA  LEU F 884      29.435 -10.304  -7.927  1.00  0.780          C  
ATOM  13587  C   LEU F 884      28.255 -10.228  -8.904  1.00  0.720          C  
ATOM  13588  O   LEU F 884      27.260  -9.534  -8.674  1.00  0.780          O  
ATOM  13589  CB  LEU F 884      29.205 -11.625  -7.143  1.00  1.100          C  
ATOM  13590  CG  LEU F 884      30.132 -12.107  -6.043  1.00  1.100          C  
ATOM  13591  CD1 LEU F 884      29.508 -13.366  -5.473  1.00  1.100          C  
ATOM  13592  CD2 LEU F 884      31.480 -12.404  -6.566  1.00  1.100          C  
ATOM  13593  H   LEU F 884      28.764  -8.872  -6.449  1.00  0.950          H  
ATOM  13594  HA  LEU F 884      30.342 -10.387  -8.516  1.00  0.940          H  
ATOM  13595 1HB  LEU F 884      28.272 -11.588  -6.691  1.00  1.320          H  
ATOM  13596 2HB  LEU F 884      29.166 -12.428  -7.885  1.00  1.320          H  
ATOM  13597  HG  LEU F 884      30.198 -11.359  -5.252  1.00  1.320          H  
ATOM  13598 1HD1 LEU F 884      30.138 -13.753  -4.679  1.00  1.320          H  
ATOM  13599 2HD1 LEU F 884      28.515 -13.141  -5.080  1.00  1.320          H  
ATOM  13600 3HD1 LEU F 884      29.426 -14.113  -6.256  1.00  1.320          H  
ATOM  13601 1HD2 LEU F 884      32.109 -12.773  -5.761  1.00  1.320          H  
ATOM  13602 2HD2 LEU F 884      31.413 -13.156  -7.350  1.00  1.320          H  
ATOM  13603 3HD2 LEU F 884      31.887 -11.508  -6.944  1.00  1.320          H  
ATOM  13604  N   MET F 885      28.349 -11.010  -9.962  1.00  0.700          N  
ATOM  13605  CA  MET F 885      27.296 -11.256 -10.942  1.00  0.670          C  
ATOM  13606  C   MET F 885      26.906 -12.704 -10.800  1.00  0.540          C  
ATOM  13607  O   MET F 885      27.734 -13.503 -10.389  1.00  0.690          O  
ATOM  13608  CB  MET F 885      27.798 -11.073 -12.361  1.00  0.950          C  
ATOM  13609  CG  MET F 885      27.785  -9.704 -12.956  1.00  0.950          C  
ATOM  13610  SD  MET F 885      28.837  -8.601 -12.141  1.00  0.950          S  
ATOM  13611  CE  MET F 885      27.626  -7.612 -11.334  1.00  0.950          C  
ATOM  13612  H   MET F 885      29.234 -11.491 -10.088  1.00  0.840          H  
ATOM  13613  HA  MET F 885      26.427 -10.633 -10.732  1.00  0.800          H  
ATOM  13614 1HB  MET F 885      28.830 -11.393 -12.366  1.00  1.140          H  
ATOM  13615 2HB  MET F 885      27.248 -11.740 -13.025  1.00  1.140          H  
ATOM  13616 1HG  MET F 885      28.086  -9.757 -13.998  1.00  1.140          H  
ATOM  13617 2HG  MET F 885      26.774  -9.308 -12.910  1.00  1.140          H  
ATOM  13618 1HE  MET F 885      28.097  -6.840 -10.745  1.00  1.140          H  
ATOM  13619 2HE  MET F 885      27.002  -7.156 -12.089  1.00  1.140          H  
ATOM  13620 3HE  MET F 885      27.017  -8.220 -10.698  1.00  1.140          H  
ATOM  13621  N   ALA F 886      25.678 -13.061 -11.154  1.00  0.670          N  
ATOM  13622  CA  ALA F 886      25.271 -14.467 -11.187  1.00  0.640          C  
ATOM  13623  C   ALA F 886      24.155 -14.599 -12.171  1.00  0.730          C  
ATOM  13624  O   ALA F 886      23.541 -13.599 -12.547  1.00  0.850          O  
ATOM  13625  CB  ALA F 886      24.855 -14.991  -9.835  1.00  0.910          C  
ATOM  13626  H   ALA F 886      25.012 -12.355 -11.447  1.00  0.800          H  
ATOM  13627  HA  ALA F 886      26.101 -15.060 -11.560  1.00  0.770          H  
ATOM  13628 1HB  ALA F 886      24.573 -16.035  -9.917  1.00  1.090          H  
ATOM  13629 2HB  ALA F 886      25.688 -14.897  -9.152  1.00  1.090          H  
ATOM  13630 3HB  ALA F 886      24.019 -14.435  -9.477  1.00  1.090          H  
ATOM  13631  N   ASP F 887      23.894 -15.814 -12.623  1.00  0.770          N  
ATOM  13632  CA  ASP F 887      22.814 -15.963 -13.565  1.00  0.940          C  
ATOM  13633  C   ASP F 887      21.518 -16.344 -12.882  1.00  0.940          C  
ATOM  13634  O   ASP F 887      20.449 -15.871 -13.276  1.00  1.080          O  
ATOM  13635  CB  ASP F 887      23.171 -16.989 -14.647  1.00  1.250          C  
ATOM  13636  CG  ASP F 887      24.366 -16.539 -15.542  1.00  1.250          C  
ATOM  13637  OD1 ASP F 887      24.398 -15.386 -15.907  1.00  1.250          O  
ATOM  13638  OD2 ASP F 887      25.208 -17.360 -15.877  1.00  1.250          O  
ATOM  13639  H   ASP F 887      24.403 -16.634 -12.270  1.00  0.920          H  
ATOM  13640  HA  ASP F 887      22.656 -15.009 -14.064  1.00  1.130          H  
ATOM  13641 1HB  ASP F 887      23.415 -17.938 -14.173  1.00  1.500          H  
ATOM  13642 2HB  ASP F 887      22.306 -17.159 -15.286  1.00  1.500          H  
ATOM  13643  N   ARG F 888      21.569 -17.193 -11.855  1.00  0.820          N  
ATOM  13644  CA  ARG F 888      20.294 -17.625 -11.269  1.00  0.850          C  
ATOM  13645  C   ARG F 888      20.303 -17.693  -9.751  1.00  0.740          C  
ATOM  13646  O   ARG F 888      21.187 -18.301  -9.143  1.00  0.670          O  
ATOM  13647  CB  ARG F 888      19.897 -18.996 -11.824  1.00  1.180          C  
ATOM  13648  CG  ARG F 888      19.645 -19.049 -13.341  1.00  1.180          C  
ATOM  13649  CD  ARG F 888      18.404 -18.342 -13.749  1.00  1.180          C  
ATOM  13650  NE  ARG F 888      18.172 -18.466 -15.169  1.00  1.180          N  
ATOM  13651  CZ  ARG F 888      18.699 -17.649 -16.123  1.00  1.180          C  
ATOM  13652  NH1 ARG F 888      19.500 -16.632 -15.814  1.00  1.180          N  
ATOM  13653  NH2 ARG F 888      18.400 -17.873 -17.369  1.00  1.180          N  
ATOM  13654  H   ARG F 888      22.475 -17.544 -11.518  1.00  0.980          H  
ATOM  13655  HA  ARG F 888      19.528 -16.906 -11.544  1.00  1.020          H  
ATOM  13656 1HB  ARG F 888      20.684 -19.706 -11.609  1.00  1.410          H  
ATOM  13657 2HB  ARG F 888      18.997 -19.344 -11.321  1.00  1.410          H  
ATOM  13658 1HG  ARG F 888      20.484 -18.650 -13.888  1.00  1.410          H  
ATOM  13659 2HG  ARG F 888      19.520 -20.092 -13.623  1.00  1.410          H  
ATOM  13660 1HD  ARG F 888      17.558 -18.794 -13.234  1.00  1.410          H  
ATOM  13661 2HD  ARG F 888      18.440 -17.294 -13.503  1.00  1.410          H  
ATOM  13662  HE  ARG F 888      17.569 -19.217 -15.476  1.00  1.410          H  
ATOM  13663 1HH1 ARG F 888      19.767 -16.445 -14.845  1.00  1.410          H  
ATOM  13664 2HH1 ARG F 888      19.868 -15.986 -16.542  1.00  1.410          H  
ATOM  13665 1HH2 ARG F 888      17.793 -18.639 -17.615  1.00  1.410          H  
ATOM  13666 2HH2 ARG F 888      18.794 -17.276 -18.097  1.00  1.410          H  
ATOM  13667  N   VAL F 889      19.295 -17.078  -9.116  1.00  0.840          N  
ATOM  13668  CA  VAL F 889      19.250 -17.129  -7.663  1.00  0.850          C  
ATOM  13669  C   VAL F 889      17.915 -17.623  -7.108  1.00  0.970          C  
ATOM  13670  O   VAL F 889      16.855 -17.068  -7.405  1.00  1.110          O  
ATOM  13671  CB  VAL F 889      19.581 -15.755  -7.045  1.00  1.190          C  
ATOM  13672  CG1 VAL F 889      19.549 -15.861  -5.498  1.00  1.190          C  
ATOM  13673  CG2 VAL F 889      20.931 -15.298  -7.548  1.00  1.190          C  
ATOM  13674  H   VAL F 889      18.576 -16.597  -9.636  1.00  1.010          H  
ATOM  13675  HA  VAL F 889      20.015 -17.813  -7.341  1.00  1.020          H  
ATOM  13676  HB  VAL F 889      18.824 -15.031  -7.331  1.00  1.420          H  
ATOM  13677 1HG1 VAL F 889      19.770 -14.899  -5.060  1.00  1.420          H  
ATOM  13678 2HG1 VAL F 889      18.584 -16.176  -5.167  1.00  1.420          H  
ATOM  13679 3HG1 VAL F 889      20.282 -16.592  -5.166  1.00  1.420          H  
ATOM  13680 1HG2 VAL F 889      21.185 -14.356  -7.117  1.00  1.420          H  
ATOM  13681 2HG2 VAL F 889      21.656 -16.009  -7.276  1.00  1.420          H  
ATOM  13682 3HG2 VAL F 889      20.919 -15.206  -8.628  1.00  1.420          H  
ATOM  13683  N   THR F 890      17.996 -18.645  -6.262  1.00  0.990          N  
ATOM  13684  CA  THR F 890      16.816 -19.210  -5.592  1.00  1.150          C  
ATOM  13685  C   THR F 890      16.821 -18.810  -4.121  1.00  0.920          C  
ATOM  13686  O   THR F 890      17.817 -18.996  -3.417  1.00  0.860          O  
ATOM  13687  CB  THR F 890      16.740 -20.748  -5.734  1.00  1.550          C  
ATOM  13688  OG1 THR F 890      16.628 -21.094  -7.119  1.00  1.550          O  
ATOM  13689  CG2 THR F 890      15.530 -21.297  -4.984  1.00  1.550          C  
ATOM  13690  H   THR F 890      18.938 -19.019  -6.105  1.00  1.190          H  
ATOM  13691  HA  THR F 890      15.920 -18.790  -6.048  1.00  1.380          H  
ATOM  13692  HB  THR F 890      17.638 -21.195  -5.330  1.00  1.860          H  
ATOM  13693  HG1 THR F 890      17.442 -20.860  -7.571  1.00  1.860          H  
ATOM  13694 1HG2 THR F 890      15.496 -22.378  -5.106  1.00  1.860          H  
ATOM  13695 2HG2 THR F 890      15.601 -21.063  -3.922  1.00  1.860          H  
ATOM  13696 3HG2 THR F 890      14.620 -20.859  -5.391  1.00  1.860          H  
ATOM  13697  N   ILE F 891      15.709 -18.236  -3.646  1.00  0.920          N  
ATOM  13698  CA  ILE F 891      15.659 -17.736  -2.271  1.00  0.830          C  
ATOM  13699  C   ILE F 891      14.604 -18.396  -1.377  1.00  0.900          C  
ATOM  13700  O   ILE F 891      13.422 -18.439  -1.718  1.00  1.110          O  
ATOM  13701  CB  ILE F 891      15.396 -16.215  -2.266  1.00  1.200          C  
ATOM  13702  CG1 ILE F 891      16.440 -15.476  -3.115  1.00  1.200          C  
ATOM  13703  CG2 ILE F 891      15.462 -15.676  -0.798  1.00  1.200          C  
ATOM  13704  CD1 ILE F 891      16.032 -15.180  -4.576  1.00  1.200          C  
ATOM  13705  H   ILE F 891      14.909 -18.123  -4.258  1.00  1.100          H  
ATOM  13706  HA  ILE F 891      16.628 -17.913  -1.808  1.00  1.000          H  
ATOM  13707  HB  ILE F 891      14.435 -16.015  -2.690  1.00  1.440          H  
ATOM  13708 1HG1 ILE F 891      16.642 -14.526  -2.640  1.00  1.440          H  
ATOM  13709 2HG1 ILE F 891      17.350 -16.069  -3.121  1.00  1.440          H  
ATOM  13710 1HG2 ILE F 891      15.293 -14.613  -0.797  1.00  1.440          H  
ATOM  13711 2HG2 ILE F 891      14.707 -16.150  -0.177  1.00  1.440          H  
ATOM  13712 3HG2 ILE F 891      16.454 -15.880  -0.379  1.00  1.440          H  
ATOM  13713 1HD1 ILE F 891      16.835 -14.640  -5.071  1.00  1.440          H  
ATOM  13714 2HD1 ILE F 891      15.835 -16.085  -5.128  1.00  1.440          H  
ATOM  13715 3HD1 ILE F 891      15.157 -14.576  -4.599  1.00  1.440          H  
ATOM  13716  N   GLN F 892      15.061 -18.872  -0.214  1.00  0.860          N  
ATOM  13717  CA  GLN F 892      14.223 -19.470   0.835  1.00  1.050          C  
ATOM  13718  C   GLN F 892      14.296 -18.613   2.094  1.00  1.190          C  
ATOM  13719  O   GLN F 892      15.375 -18.411   2.654  1.00  1.290          O  
ATOM  13720  CB  GLN F 892      14.625 -20.918   1.130  1.00  1.390          C  
ATOM  13721  CG  GLN F 892      13.885 -21.557   2.340  1.00  1.390          C  
ATOM  13722  CD  GLN F 892      12.378 -21.711   2.136  1.00  1.390          C  
ATOM  13723  OE1 GLN F 892      11.896 -22.328   1.168  1.00  1.390          O  
ATOM  13724  NE2 GLN F 892      11.608 -21.147   3.070  1.00  1.390          N  
ATOM  13725  H   GLN F 892      16.073 -18.800  -0.058  1.00  1.030          H  
ATOM  13726  HA  GLN F 892      13.188 -19.470   0.494  1.00  1.260          H  
ATOM  13727 1HB  GLN F 892      14.432 -21.532   0.252  1.00  1.670          H  
ATOM  13728 2HB  GLN F 892      15.698 -20.960   1.330  1.00  1.670          H  
ATOM  13729 1HG  GLN F 892      14.302 -22.546   2.510  1.00  1.670          H  
ATOM  13730 2HG  GLN F 892      14.043 -20.941   3.233  1.00  1.670          H  
ATOM  13731 1HE2 GLN F 892      10.612 -21.214   3.015  1.00  1.670          H  
ATOM  13732 2HE2 GLN F 892      12.016 -20.604   3.849  1.00  1.670          H  
ATOM  13733  N   THR F 893      13.147 -18.102   2.529  1.00  1.380          N  
ATOM  13734  CA  THR F 893      13.053 -17.177   3.658  1.00  1.620          C  
ATOM  13735  C   THR F 893      12.630 -17.828   4.974  1.00  1.760          C  
ATOM  13736  O   THR F 893      12.305 -19.024   5.044  1.00  1.840          O  
ATOM  13737  CB  THR F 893      12.012 -16.104   3.372  1.00  2.170          C  
ATOM  13738  OG1 THR F 893      10.757 -16.726   3.402  1.00  2.170          O  
ATOM  13739  CG2 THR F 893      12.235 -15.516   1.971  1.00  2.170          C  
ATOM  13740  H   THR F 893      12.278 -18.342   2.042  1.00  1.660          H  
ATOM  13741  HA  THR F 893      14.023 -16.713   3.806  1.00  1.940          H  
ATOM  13742  HB  THR F 893      12.052 -15.319   4.124  1.00  2.610          H  
ATOM  13743  HG1 THR F 893      10.043 -16.060   3.326  1.00  2.610          H  
ATOM  13744 1HG2 THR F 893      11.459 -14.772   1.772  1.00  2.610          H  
ATOM  13745 2HG2 THR F 893      13.216 -15.048   1.925  1.00  2.610          H  
ATOM  13746 3HG2 THR F 893      12.176 -16.299   1.214  1.00  2.610          H  
ATOM  13747  N   ALA F 894      12.650 -17.005   6.031  1.00  2.000          N  
ATOM  13748  CA  ALA F 894      12.229 -17.391   7.368  1.00  2.230          C  
ATOM  13749  C   ALA F 894      11.950 -16.150   8.200  1.00  2.910          C  
ATOM  13750  O   ALA F 894      12.262 -16.125   9.391  1.00  3.530          O  
ATOM  13751  OXT ALA F 894      11.659 -15.105   7.622  1.00  3.340          O  
ATOM  13752  CB  ALA F 894      13.279 -18.225   8.043  1.00  2.870          C  
ATOM  13753  H   ALA F 894      12.954 -16.056   5.882  1.00  2.400          H  
ATOM  13754  HA  ALA F 894      11.307 -17.968   7.284  1.00  2.680          H  
ATOM  13755 1HB  ALA F 894      12.940 -18.511   9.034  1.00  3.450          H  
ATOM  13756 2HB  ALA F 894      13.465 -19.116   7.453  1.00  3.450          H  
ATOM  13757 3HB  ALA F 894      14.168 -17.645   8.121  1.00  3.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5047.03 624.034 3160.73 -274.373 100.313 168.006 1781.84 -1865.25 -9.85443 -62.1622 -1788.74 -247.689 -146.232 -568.736 -157.958 -126.633 0 46.4301 76.7876 411.321 773.358 -208.434 292.501 -152.86 85.1107 843.275 -2292.26
MET:NtermProteinFull_1 -3.46157 0.36064 1.36122 -0.46053 0.07082 0.13858 0.85793 -0.92836 -0 -0 -0.32214 0.8017 0 0 0 0 0 0.01307 0.06262 1.06094 0 0 0 0.60916 0 0.17044 0.33453
ALA_2 -2.81805 0.14517 1.82426 -0.02787 0.00598 0 1.04306 -1.24845 -0.01489 -0.12859 -1.84861 -0.41809 0 0 -1.09828 0 0 0.07731 0 0 0 0.03364 0 1.8394 -0.28724 0.34779 -2.57348
ILE_3 -6.36002 0.77874 0.9694 -0.50803 0.4326 0.12723 0.66692 -1.48139 -0.01865 -0.11464 -0.15055 0.24821 0 0 0 0 0 0.09362 0.22366 0.29265 0 -0.32771 0 0.73287 -0.35367 0.54113 -4.20763
THR_4 -3.95484 0.68523 2.73126 -0.16829 0.0841 0.06352 1.95474 -1.64809 -0.03393 -0.24156 -1.09434 -0.15316 0 0 0 0 0 -0.06639 0.00151 0.0966 0 0.06434 2.32218 -1.0874 -0.26081 0.61609 -0.08926
ALA_5 -1.604 0.16896 0.72298 -0.03042 0.01333 0 0.34684 -0.67344 -0 -0 0.31178 -0.48642 0 0 0 0 0 0.03958 0 0 0 -0.10989 0 1.8394 0.03406 0.49617 1.06893
ASP_6 -6.28853 0.94277 7.59478 -0.14374 0.00244 0.42966 4.2099 -3.53167 -0.01904 -0.11298 -5.29259 -1.00299 0 0 -1.02774 -0.73056 0 0.01139 0.00339 0 4.22304 0.33374 0 -2.3716 0.36722 0.45823 -1.94487
ASP_7 -2.85874 0.17362 4.15032 -0.11389 0.01277 0.35056 1.21533 -1.85698 -0.01878 -0.08263 -2.59166 -0.37925 0 0 -0.8517 -0.3878 0 -0.01907 0.0058 0 1.72464 0.00873 0 -2.3716 -0.02777 0.32727 -3.59081
ILE_8 -6.88 0.99349 5.29261 -0.46306 0.25486 0.0783 2.70705 -2.6392 -0 -0 -1.52857 0.22492 0 0 -1.02774 0 0 0.02641 0.00178 1.32668 0 -0.41342 0 0.73287 -0.0865 0.54076 -0.85874
ALA_9 -7.13269 1.38619 3.43216 -0.02344 0 0 2.40413 -2.63882 -0.00022 -0.00389 -0.80621 -0.33663 0 0 0 0 0 -0.07625 0 0 0 -0.39445 0 1.8394 -0.23029 0.68904 -1.89196
VAL_10 -4.57901 0.60152 2.51646 -0.30889 0.17724 0.05935 1.61483 -2.02239 -0 -0 -0.34917 0.21868 0 0 0 0 0 -0.1465 0.0135 0.31766 0 0.65207 0 1.9342 -0.14892 0.42673 0.97737
GLN_11 -4.03827 0.43823 3.66582 -0.28352 0.05049 0.26094 2.02402 -1.7206 -0 -0 -1.83154 -0.61428 0 0 -0.8517 0 0 -0.07842 0.0488 0 2.98635 -0.21204 0 -0.18838 -0.15861 0.35519 -0.14752
TYR_12 -9.97035 1.78073 3.81706 -0.63403 0.01848 0.08733 2.88502 -2.64322 -0.00022 -0.00389 -2.00685 -0.30847 0 0 -0.7516 0 0 0.0107 0.25158 0 1.92692 0.03409 0.06432 1.2797 -0.4562 1.38197 -3.23692
PRO_13 -3.44478 0.87879 1.69421 -0.22384 0.03341 0.16682 1.07441 -0.86225 -0 -0 -0.28496 -0.12253 0 0 0 0 0 0.06627 0.00616 0.33395 0 -0.8065 0 -2.4119 -0.2493 1.92184 -2.23021
ILE_14 -3.93961 0.63867 0.52486 -0.6269 0.39735 0.13696 0.86188 -0.97189 -0 -0 -0.79107 0.12444 0 0 0 0 0 0.05429 0.08872 0.92035 0 -0.47815 0 0.73287 -0.21524 1.61026 -0.93222
PRO_15 -6.2316 1.54734 2.68992 -0.19768 0.18037 0.14362 1.36927 -1.4559 -0.01544 -0.15212 -1.14295 -0.18554 0 0 0 0 0 0.00275 0.05471 0.15821 0 -0.57806 0 -2.4119 0.28151 1.38965 -4.55385
THR_16 -5.37767 0.78136 4.45917 -0.1668 0.07847 0.06252 2.79797 -2.45261 -0 -0 -2.86314 -0.21463 0 0 0 0 0 -0.04641 4e-05 0.04174 0 0.04612 2.29013 -1.0874 0.50999 0.76266 -0.37849
TYR_17 -11.4728 2.08863 4.37223 -0.89062 0.08229 0.48855 3.06654 -3.32691 -0.00771 -0.04092 -0.87412 -0.26215 0 0 -0.87021 0 0 -0.01616 0.01345 0 1.77173 -0.44669 0.03686 1.2797 0.00305 1.07267 -3.9326
ARG_18 -5.16811 0.28139 7.14922 -0.40767 0.05499 0.21309 3.32911 -2.94864 -0.03127 -0.12089 -5.39794 0.05836 0 0 0 -1.36364 0 0.25706 0.4168 2.33825 0 -0.13419 0 -1.2888 -0.20648 1.04624 -1.92311
PHE_19 -9.34597 1.41479 0.89953 -0.78141 0.21286 0.16731 1.08796 -2.17671 -0.00826 -0.03643 -2.26624 -0.02136 0 0 0 0 0 -0.04958 0.04731 0 3.46398 -0.2238 0 1.0402 0.03384 0.90593 -5.63605
ILE_20 -7.6045 0.55377 3.79899 -0.69204 0.43399 0.27205 2.22516 -2.62717 -0.01397 -0.04575 -2.05674 -0.47316 0 0 0 0 0 0.52102 0.19676 1.12839 0 0.07262 0 0.73287 0.02572 1.06459 -2.48738
VAL_21 -7.82841 2.21106 1.19564 -0.24513 0.11227 0.04774 2.03683 -2.14191 -0.01565 -0.06456 -1.68977 -0.27771 0 0 0 0 0 -0.04498 0.02407 0.36099 0 -0.72358 0 1.9342 -0.25682 0.91828 -4.44743
THR_22 -5.31977 0.50703 4.57701 -0.22002 0.15206 0.1036 2.71644 -2.41482 -0.0225 -0.20495 -3.51945 -1.04504 0 0 0 0 0 -0.03419 0.03984 1.52366 0 -0.23058 2.31184 -1.0874 -0.11415 1.08199 -1.19939
LEU_23 -5.28995 0.58 2.275 -0.6473 0.41267 0.2545 1.40656 -1.69566 -0.01577 -0.06738 -0.74359 -0.056 0 0 0 0 0 0.04301 0.03383 1.24489 0 -0.12091 0 0.18072 0.26028 0.9775 -0.96757
GLY_24 -1.51245 0.33587 2.00116 -4e-05 0 0 0.49455 -0.96787 -0 -0 0.12035 -0.40862 0 0 0 0 0 -0.13253 0 0 0 -0.93002 0 0.83697 -0.13628 0.541 0.24207
ASP_25 -1.82619 0.31713 2.41209 -0.12035 0.0263 0.38575 0.20465 -1.13106 -0.00559 -0.08815 -0.51373 -0.59973 0 0 0 0 0 0.17668 0.00035 0 1.9882 -0.00273 0 -2.3716 -0.19578 0.31217 -1.03159
GLU_26 -4.14192 0.61264 6.45144 -0.26447 0.04455 0.26834 2.7585 -2.59793 -0.00662 -0.03257 -4.56076 -0.19993 0 0 0 -0.26442 0 0.0105 0.0062 0 4.02589 0.05285 0 -2.7348 0.11083 0.53428 0.07261
GLN_27 -5.23346 0.50241 2.86871 -0.48374 0.23228 0.42057 0.87094 -1.51887 -0 -0 -1.43194 -0.54081 0 0 0 0 0 0.13113 0.08356 0 3.89625 -0.02334 0 -0.18838 -0.12512 0.75227 0.21246
VAL_28 -5.82242 0.70256 2.89223 -0.24449 0.11004 0.04812 1.97407 -1.88194 -0.0065 -0.02975 -1.9435 -0.31154 0 0 0 0 0 -0.00536 0.0009 0.32287 0 -0.73768 0 1.9342 0.03263 1.35994 -1.60564
PRO_29 -5.8608 1.02494 2.5268 -0.19078 0.00193 0.13649 1.6725 -1.3201 -0 -0 -2.39061 0.03631 0 0 0 0 0 0.0895 0.00199 0.75386 0 -0.88761 0 -2.4119 -0.22101 1.27554 -5.76296
PHE_30 -12.1209 3.09511 2.30264 -0.67527 0.39318 0.22444 1.67822 -2.87891 -0.00826 -0.03643 -1.50948 -0.08437 0 0 0 0 0 0.09329 1.47248 0 3.00013 -0.35466 0 1.0402 -0.46849 1.67705 -3.15998
THR_31 -3.10247 0.13659 2.52449 -0.11122 0.10318 0.05663 1.06194 -1.40784 -0.00614 -0.03767 -0.5544 -1.53879 0 0 0 0 0 0.13187 0.0632 0.44129 0 -0.41127 2.25956 -1.0874 -0.09437 1.67473 0.1019
SER_32 -3.76329 0.39686 3.63443 -0.02698 0 0.04707 2.13229 -1.86859 -0.00614 -0.03767 -1.69206 -1.05849 0 0 0 0 0 -0.01751 0.00511 0.37092 0 -0.37923 0.60822 -0.77834 0.18647 0.52175 -1.72517
ALA_33 -3.81832 0.7147 -0.28191 -0.02324 1e-05 0 0.67175 -0.94588 -0 -0 -1.08909 -0.39134 0 0 0 0 0 0.05812 0 0 0 -0.51091 0 1.8394 0.18728 0.56106 -3.02839
SER_34 -3.70234 0.53502 3.27233 -0.03759 0.0065 0.07545 2.16995 -1.85159 -0 -0 -2.58153 -0.25193 0 0 -1.06888 0 0 0.23141 0.31949 0.16486 0 -0.45909 1.73997 -0.77834 0.06825 1.00023 -1.14781
GLY_35 -3.62701 0.16964 1.68081 -0.0005 0 0 0.65274 -1.29082 -0.03513 -0.1755 -0.70757 -0.16953 0 0 -0.74462 0 0 0.07757 0 0 0 -1.21257 0 0.83697 0.45375 1.08186 -3.00991
LEU_36 -7.7271 1.10002 2.19425 -0.52602 0.16465 0.13208 1.37947 -2.07767 -0.01047 -0.09439 -0.4415 0.14812 0 0 0 0 0 0.58674 1.05946 2.27513 0 -0.3805 0 0.18072 0.37042 1.20072 -0.46588
ASP_37 -4.64739 0.57033 5.28338 -0.11395 0.00412 0.33656 1.06356 -2.12819 -0.05892 -0.3352 -3.4309 -0.41577 0 0 0 -0.34886 0 0.00235 0.01099 0 2.05542 0.04608 0 -2.3716 -0.34993 1.88751 -2.94039
ILE_38 -7.0792 0.73916 2.92491 -0.45168 0.2841 0.0941 2.36971 -2.12766 -0.02106 -0.12383 -1.47496 -0.04999 0 0 0 0 0 -0.02106 0.03232 0.29961 0 -0.47581 0 0.73287 -0.39644 1.95025 -2.79466
ASN_39 -6.20669 0.32285 5.25028 -0.17084 0.0046 0.26243 2.229 -2.60097 -0.02326 -0.16307 -3.29038 -0.38623 0 0 0 -0.44573 0 0.0855 0.02889 0 1.96953 0.53701 0 -0.93687 0.07143 0.99338 -2.46915
PHE_40 -9.14853 0.97244 2.64234 -0.58258 0.08299 0.25384 1.73 -2.35612 -0 -0 -2.45634 -0.02048 0 0 0 0 0 0.15285 0.41513 0 2.0965 -0.24572 0 1.0402 0.01836 0.46333 -4.94178
ASP_41 -4.19657 0.34806 5.60652 -0.10338 0.01757 0.3003 2.43254 -2.50748 -0.04193 -0.26749 -3.66285 -0.13132 0 0 0 -0.66923 0 -0.00192 0.02915 0 2.25887 0.10796 0 -2.3716 -0.25455 0.56794 -2.53943
THR_42 -3.80374 0.35693 1.57782 -0.11285 0.06212 0.08192 0.24407 -1.04926 -0.01302 -0.07603 -0.72994 -0.52849 0 0 0 0 0 0.00968 0.00013 0.11472 0 -0.41662 2.2829 -1.0874 -0.3413 0.38455 -3.04384
ILE_43 -5.34965 0.48254 3.59889 -0.4851 0.38821 0.1098 2.46502 -2.02984 -0.00209 -0.00583 -2.41645 -0.00266 0 0 0 0 0 -0.05032 0.16382 0.346 0 -0.76326 0 0.73287 -0.46383 0.24006 -3.04182
GLU_44 -3.85919 0.13582 3.36603 -0.30646 0.0556 0.37299 1.20798 -1.53305 -0.00917 -0.03052 -2.24044 -0.31471 0 0 0 -1.12639 0 0.00051 0.00171 0 3.56427 0.13077 0 -2.7348 -0.23677 0.26803 -3.28779
TYR_45 -6.38403 0.72419 3.72128 -0.63877 0.08334 0.3346 2.06172 -2.081 -0.00209 -0.00583 -1.9128 -0.1793 0 0 0 0 0 -0.00177 0.00469 0 1.87575 -0.4106 0.00582 1.2797 -0.17667 0.35464 -1.34713
ARG_46 -4.90121 0.27668 4.26273 -0.43234 0.04702 0.23614 1.287 -1.84704 -0.01559 -0.12476 -1.96421 -0.02416 0 0 0 -1.12639 0 0.09627 0.10006 2.5243 0 -0.07641 0 -1.2888 -0.10342 0.43609 -2.63801
ASP_47 -4.46742 0.49963 6.56151 -0.21786 0.10962 0.67705 4.15597 -2.81182 -0.01584 -0.08144 -6.13284 -1.41003 0 0 -0.83076 -0.36569 0 -0.05102 0.00789 0 2.71913 -0.40005 0 -2.3716 -0.03113 0.46796 -3.98874
GLY_48 -1.2038 0.16046 1.91383 -4e-05 0 0 0.72562 -0.91371 -0 -0 0.24269 -0.41109 0 0 0 0 0 -0.22564 0 0 0 0.23083 0 0.83697 0.33861 0.37262 2.06735
THR_49 -2.36557 0.35832 3.76086 -0.13026 0.03217 0.06849 1.84448 -1.6197 -0 -0 -3.06693 -0.25261 0 0 -0.83076 -0.92258 0 -0.02683 0.0063 0.06612 0 -0.10516 4.16741 -1.0874 0.2138 0.23537 0.34553
GLY_50 -3.17773 0.29099 3.4881 -6e-05 0 0 1.94046 -1.77414 -0.01584 -0.08144 -1.98133 -0.32154 0 0 0 0 0 -0.02083 0 0 0 -1.53436 0 0.83697 0.33942 0.27372 -1.73761
ASN_51 -5.91482 0.32137 5.76396 -0.18065 0.0073 0.27871 3.13802 -2.80358 -0 -0 -3.42034 -0.78818 0 0 0 -1.79319 0 0.07617 0.0139 0 2.74467 -0.29221 0 -0.93687 0.77452 0.46533 -2.5459
TRP_52 -10.3726 0.66492 5.99498 -0.72193 0.36001 0.38294 2.62566 -3.49678 -0.00436 -0.02024 -1.88329 -0.38535 0 0 0 -0.29716 0 -0.02313 0.00011 0 2.78823 -0.35861 0 1.6906 0.04224 0.5102 -2.50355
PHE_53 -6.11485 0.50752 4.45524 -0.56135 0.04148 0.29448 2.29281 -2.3564 -0 -0 -2.68004 0.08369 0 0 0 0 0 0.01347 0.02146 0 1.93486 -0.30048 0 1.0402 -0.32799 0.33189 -1.32399
LYS_54 -6.36366 0.71819 6.1994 -0.30397 0.04852 0.15522 2.97241 -2.46548 -0.02357 -0.12829 -5.14701 -0.18907 0 0 -1.23198 0 0 0.0027 0.13006 2.14279 0 0.01244 0 -1.5107 -0.22624 0.49861 -4.70963
MET_55 -5.31876 0.93024 4.01947 -0.29472 0.12731 0.02 2.16222 -1.83505 -0.00436 -0.0447 -2.17198 -0.15055 0 0 0 0 0 -0.006 0.03619 1.44238 0 0.04045 0 0.60916 0.10708 1.1728 0.84119
PRO_56 -3.86406 0.82119 1.34231 -0.11287 0.00394 0.0831 0.35017 -0.63396 -0 -0 -0.45321 0.2629 0 0 0 0 0 -0.0855 0.01971 0.15395 0 -1.04175 0 -2.4119 -0.22411 1.23206 -4.55804
GLY_57 -2.47598 0.19102 1.97371 -0.00049 0 0 0.57223 -1.11438 -0 -0 -0.59496 -0.18753 0 0 0 0 0 -0.02653 0 0 0 -0.76011 0 0.83697 -0.05256 0.54654 -1.09207
GLN_58 -6.14427 0.31381 5.71269 -0.25703 0.02094 0.17661 2.90592 -2.72615 -0.0002 -0.00052 -2.91474 -0.2934 0 0 0 -1.59424 0 0.00614 0.20536 0 2.87478 -0.06492 0 -0.18838 0.20089 0.41035 -1.35636
ARG_59 -8.40777 0.36827 7.23298 -1.01418 0.17112 0.79654 4.1091 -3.38968 -0 -0 -5.24853 0.41346 0 0 -0.58703 -1.23806 0 -0.05706 0.09644 2.49208 0 0.01511 0 -1.2888 -0.19591 0.6172 -5.11471
GLN_60 -6.02757 0.27734 4.87292 -0.25911 0.05142 0.18764 1.87519 -2.18326 -0.0002 -0.00052 -3.36 -0.35142 0 0 0 -0.66923 0 -0.01572 0.01257 0 2.54092 0.26845 0 -0.18838 0.2283 0.52563 -2.21502
ALA_61 -3.61876 0.60326 2.30662 -0.02882 0.01074 0 1.30392 -1.48944 -0 -0 -1.95191 -0.46744 0 0 0 0 0 0.0722 0 0 0 -0.06746 0 1.8394 0.41688 0.83812 -0.23268
PRO_62 -4.78532 0.65983 3.63066 -0.18069 0.0009 0.12625 1.1112 -1.36273 -0 -0 -0.50196 0.16306 0 0 0 0 0 0.03688 0.00164 0.47693 0 -1.02104 0 -2.4119 0.01826 0.78932 -3.24872
ASN_63 -2.68394 0.08068 1.83091 -0.1766 0.03531 0.24432 0.47722 -1.05432 -0.0267 -0.15401 -0.81918 -0.19853 0 0 0 0 0 -0.02802 0.00386 0 1.88678 0.27765 0 -0.93687 -0.23557 0.55946 -0.91756
ILE_64 -8.92532 1.69481 3.16783 -0.5539 0.71127 0.14485 2.61699 -2.78928 -0.00432 -0.01232 -2.63952 0.10365 0 0 0 0 0 0.03012 0.08414 0.47182 0 -0.70136 0 0.73287 -0.39257 1.26622 -4.99403
THR_65 -3.31718 0.25585 3.03636 -0.1771 0.10942 0.06561 1.78637 -1.71193 -0.03288 -0.21928 -2.05957 -0.27305 0 0 -0.32425 0 0 0.10518 0.00015 0.11229 0 -0.0599 2.30909 -1.0874 -0.22898 0.97664 -0.73456
LEU_66 -7.96249 0.8498 1.55787 -0.48303 0.14411 0.111 2.66155 -2.04081 -0.00676 -0.0196 -2.56881 0.02594 0 0 0 0 0 0.11172 0.06665 0.95361 0 -0.16401 0 0.18072 0.14029 0.55919 -5.88306
SER_67 -4.96056 0.30548 5.24988 -0.03292 0.00118 0.06139 3.10465 -2.58779 -0.01088 -0.09024 -3.15695 -0.74299 0 0 0 0 0 -0.03978 0.00011 0.34629 0 0.3627 0.64711 -0.77834 0.51443 0.81583 -0.9914
LYS_68 -8.69472 1.36189 5.68785 -0.29786 0.02493 0.12983 3.11312 -2.81614 -0.01332 -0.09752 -1.87916 0.02776 0 0 0 0 0 0.35531 0.13932 1.93278 0 -0.06501 0 -1.5107 0.32941 1.16297 -1.10925
GLY_69 -3.82989 0.23975 2.96047 -0.00035 0 0 1.8364 -1.77309 -0 -0 -2.24198 -0.16679 0 0 -0.63338 0 0 -0.06629 0 0 0 -0.89854 0 0.83697 -0.10006 0.92811 -2.90866
VAL_70 -7.65665 0.83767 2.34097 -0.3339 0.45554 0.07938 1.36524 -2.56129 -0.01055 -0.10507 -0.46733 -0.72768 0 0 0 0 0 0.13394 0.01392 0.13228 0 0.24141 0 1.9342 0.37842 0.33057 -3.61893
PHE_71 -10.9169 1.61518 1.92873 -0.74119 0.09968 0.48795 2.21845 -2.66942 -0 -0 -0.57079 0.19745 0 0 0 0 0 0.01842 0.56141 0 2.47037 -0.27487 0 1.0402 0.69052 0.99914 -2.8457
PRO_72 -4.73811 0.59756 2.64629 -0.2077 0.00982 0.15311 0.21398 -1.18518 -0 -0 -0.26639 0.01653 0 0 0 0 0 0.02486 0.02532 0.39393 0 -0.91565 0 -2.4119 0.12719 1.14986 -4.36649
GLY_73 -2.49983 0.10628 2.03774 -0.00031 0 0 0.2953 -1.04957 -0 -0 -0.53428 -0.25672 0 0 0 0 0 -0.07849 0 0 0 0.48051 0 0.83697 -0.05711 0.48182 -0.23768
LYS_74 -4.81825 0.53245 5.53094 -0.33934 0.03877 0.17872 1.35964 -2.27707 -0 -0 -2.65458 -0.08785 0 0 -0.32757 -0.26442 0 0.01395 0.11195 2.55967 0 0.12761 0 -1.5107 0.17137 0.82772 -0.82702
ASN_75 -6.66532 0.79398 6.33946 -0.17183 0.08141 0.25903 3.60077 -3.10771 -0.00632 -0.04357 -2.53351 -0.34553 0 0 -0.6456 -0.76751 0 0.9332 0.1069 0 1.46524 0.36474 0 -0.93687 0.07173 1.18108 -0.02625
ALA_76 -5.26185 1.20285 4.83608 -0.0111 0 0 2.57181 -2.69724 -0 -0 -1.86239 -0.35664 0 0 -0.80085 0 0 -0.11164 0 0 0 0.29182 0 1.8394 1.62214 0.73077 1.99316
MET_77 -10.5185 2.13393 4.0329 -0.56202 0.26968 0.1147 2.45497 -2.54513 -0 -0 -1.16548 0.12597 0 0 -0.737 0 0 -0.10476 0.21843 2.0581 0 -0.07774 0 0.60916 1.46033 0.58152 -1.65096
TYR_78 -9.52593 1.53999 2.85641 -0.61326 0.11682 0.33237 1.83906 -2.18009 -0.00687 -0.06012 -1.03293 -0.20007 0 0 0 0 0 -0.01306 0.03446 0 2.21823 -0.28062 0.04863 1.2797 -0.41044 9.79602 5.73831
GLU_79 -5.12203 0.76615 5.84301 -0.31721 0.05079 0.34055 1.94983 -2.58714 -0 -0 -1.75035 -0.29703 0 0 -0.80085 0 0 -0.03359 0.18377 0 3.88713 0.04096 0 -2.7348 0.05635 15.2623 14.7378
TRP_80 -6.4538 0.55612 2.87431 -1.08057 0.0674 0.41405 1.86008 -2.08895 -0.02195 -0.09606 -2.40594 -0.47915 0 0 0 0 0 0.03121 0.4036 0 1.96851 -0.05185 0 1.6906 0.06365 6.35801 3.60926
ILE_81 -7.72909 1.59201 3.17604 -0.53967 0.61694 0.10969 3.05941 -2.4742 -0.01307 -0.07826 -2.15335 -0.03163 0 0 0 0 0 -0.02619 0.06202 0.72678 0 -0.29537 0 0.73287 -0.31271 0.84549 -2.73228
ASN_82 -5.46924 0.52242 4.88624 -0.18214 0.02483 0.27371 1.77752 -2.553 -0.02509 -0.24048 -1.10487 -0.38485 0 0 0 0 0 -0.16356 0.01514 0 1.55333 0.21617 0 -0.93687 0.03713 0.50743 -1.24618
ALA_83 -5.68529 0.94396 3.97966 -0.02175 0 0 3.17381 -2.71992 -0 -0 -3.79495 -0.36125 0 0 0 0 0 -0.04774 0 0 0 -0.36879 0 1.8394 -0.11405 0.46107 -2.71583
ILE_84 -7.79366 1.23938 3.16738 -0.52102 0.29758 0.12219 2.37083 -2.42539 -0.02195 -0.09606 -1.16063 0.56371 0 0 0 0 0 0.03921 0.12076 2.62147 0 -0.51819 0 0.73287 -0.1286 0.67951 -0.71063
GLN_85 -5.8679 0.6338 3.33018 -0.41776 0.11734 0.30459 1.35636 -1.86769 -0.00688 -0.09927 -0.44353 -0.79992 0 0 0 0 0 -0.07387 0.1714 0 3.69114 -0.22873 0 -0.18838 -0.11435 0.58824 0.08478
LEU_86 -5.40048 0.50087 3.78941 -0.51481 0.25272 0.15564 1.12218 -1.99837 -0.03157 -0.21419 -0.82333 0.04062 0 0 0 0 0 -0.06222 0.09134 0.29036 0 0.03747 0 0.18072 -0.34573 0.42999 -2.49938
ASN_87 -2.65324 0.12616 3.18528 -0.19711 0.02905 0.33544 1.07947 -1.55031 -0 -0 -0.22516 -1.03836 0 0 0 0 0 0.14807 0.03296 0 2.03806 -1.04962 0 -0.93687 -0.5392 0.45154 -0.76386
GLN_88 -4.45931 0.30139 3.66817 -0.26662 0.05106 0.2156 0.91095 -1.80635 -0.06278 -0.39146 0.16001 -0.64406 0 0 0 0 0 -0.04812 0.00693 0 2.89195 -0.14364 0 -0.18838 -0.20303 0.35662 0.34891
VAL_89 -4.68195 0.79642 2.04685 -0.29834 0.23503 0.07107 1.48641 -1.61883 -0.02841 -0.23678 -0.77459 -0.58338 0 0 0 0 0 0.04877 0.00142 0.25682 0 -0.41721 0 1.9342 0.47911 0.59161 -0.69179
GLU_90 -4.82665 0.37903 3.84675 -0.20175 0.03831 0.28623 1.56051 -1.81908 -0.07445 -0.36211 -1.28712 -0.65702 0 0 0 0 0 0.10632 0.02958 0 2.48815 0.06005 0 -2.7348 1.59047 0.76049 -0.81708
LYS_91 -5.91545 0.78287 3.79561 -0.54137 0.11202 0.46847 1.23051 -1.76473 -0.0274 -0.11228 -2.02622 0.08406 0 0 0 0 0 0.01166 0.20162 2.68159 0 0.0109 0 -1.5107 1.24279 0.71882 -0.55722
LYS_92 -5.50222 0.32376 4.03623 -0.59792 0.19954 0.24647 2.16982 -2.01323 -0 -0 -1.95606 0.1009 0 0 0 0 0 0.1269 0.02287 2.43647 0 0.03142 0 -1.5107 -0.09832 0.66792 -1.31615
ASP_93 -2.94601 0.19925 3.55769 -0.10679 0.0092 0.3094 1.52966 -1.66036 -0.03672 -0.23738 -2.692 -0.11858 0 0 -0.61197 0 0 0.06477 0.00175 0 2.87178 -0.20647 0 -2.3716 -0.09705 0.52709 -2.01434
ILE_94 -6.65016 0.57271 2.62017 -0.61497 0.40478 0.12012 2.32186 -2.06926 -0.00512 -0.0148 -2.37393 0.28307 0 0 0 0 0 -0.04173 0.01404 0.94555 0 -0.76975 0 0.73287 -0.31033 0.52369 -4.31119
MET_95 -6.4999 0.49733 4.24575 -0.56896 0.15003 0.17797 2.2972 -2.29852 -0.00977 -0.03372 -2.54679 -0.22411 0 0 0 0 0 -0.06741 0.01551 1.68398 0 0.17572 0 0.60916 0.13801 0.41306 -1.84547
ILE_96 -9.26633 1.98338 1.86247 -0.49226 0.37829 0.11458 2.45953 -2.37411 -0.00512 -0.0148 -2.89254 0.09058 0 0 0 0 0 -0.05401 0.09219 0.50429 0 -0.71219 0 0.73287 0.1301 0.94032 -6.52275
SER_97 -5.15983 0.35665 4.36427 -0.02732 0 0.06482 2.52118 -2.27757 -0.0132 -0.15181 -2.36475 -0.15306 0 0 0 0 0 0.12589 0.0006 0.08412 0 -0.49745 0.60456 -0.77834 -0.42787 1.27988 -2.44924
LEU_98 -9.63108 1.33292 2.1752 -0.49566 0.28019 0.12337 3.07062 -2.39187 -0 -0 -3.68749 -0.02402 0 0 0 0 0 -0.06166 0.18028 1.04537 0 -0.29313 0 0.18072 -0.08576 0.81481 -7.4672
THR_99 -4.89638 0.71525 4.73255 -0.17676 0.0892 0.06508 3.05174 -2.43685 -0.01771 -0.25459 -3.05118 -0.15966 0 0 0 0 0 -0.0363 0.00016 0.06436 0 0.0332 2.3101 -1.0874 0.08723 0.52513 -0.44283
ASN_100 -9.09517 0.83048 7.93111 -0.29998 0.12525 0.56962 4.23736 -4.16307 -0.00638 -0.10825 -3.52433 -0.87095 0 0 0 -0.92253 0 -0.0303 0.07086 0 1.93965 -0.57181 0 -0.93687 0.05238 0.55874 -4.2142
GLU_101 -5.07938 0.35087 6.47802 -0.32411 0.04423 0.36673 3.14025 -2.88286 -0 -0 -3.17293 -0.59574 0 0 0 -0.97925 0 -0.0587 0.07121 0 3.34177 -0.23404 0 -2.7348 -0.25286 0.62774 -1.89385
ALA_102 -3.2506 0.44878 2.25208 -0.02515 0.00068 0 1.47162 -1.54856 -0 -0 -0.69496 -0.40322 0 0 0 0 0 -0.10411 0 0 0 -0.25065 0 1.8394 -0.63529 0.53716 -0.36282
GLY_103 -3.18352 0.38985 3.68831 -0.0001 0 0 1.40123 -1.84645 -0.03027 -0.1339 -0.38989 -0.31597 0 0 0 0 0 -0.10775 0 0 0 0.60703 0 0.83697 0.19529 0.36564 1.47648
THR_104 -2.23731 0.08686 2.86415 -0.17467 0.09779 0.13366 1.40147 -1.39068 -0 -0 -0.90989 -1.28405 0 0 0 0 0 0.09527 0.10736 0.74197 0 1.10199 2.39705 -1.0874 1.85691 0.25318 4.05367
GLU_105 -4.91116 0.42406 5.69044 -0.348 0.11364 0.44398 2.40916 -2.53438 -0.03029 -0.13395 -2.1407 -0.35367 0 0 0 -0.92253 0 0.03705 0.00726 0 2.62883 0.39052 0 -2.7348 1.68021 0.39566 0.11133
VAL_106 -3.64992 0.1649 1.52729 -0.26634 0.14499 0.05229 0.38148 -1.19364 -0 -0 0.40497 0.04732 0 0 0 0 0 0.01494 0.00109 0.11656 0 -0.46012 0 1.9342 0.11694 0.3571 -0.30594
LEU_107 -8.51127 1.51813 2.29328 -0.61106 0.21471 0.16762 1.53723 -2.1741 -2e-05 -5e-05 -0.48091 0.27896 0 0 0 0 0 0.00108 0.17634 0.61568 0 -0.19544 0 0.18072 0.09408 0.6286 -4.26642
VAL_108 -7.95205 1.68541 2.57797 -0.26605 0.16998 0.05456 2.81528 -2.45544 -0 -0 -2.24878 -0.2698 0 0 0 0 0 0.03349 0.00255 0.43652 0 -0.63168 0 1.9342 0.22734 0.91584 -2.97066
SER_109 -5.32708 0.70709 4.12347 -0.02935 0 0.06936 2.80658 -2.16483 -0.00267 -0.00945 -2.72448 0.00591 0 0 0 0 0 -0.01385 0.00519 0.20039 0 -0.43207 0.60091 -0.77834 -0.18889 0.75626 -2.39585
TRP_110 -10.8403 1.22763 3.38826 -0.90844 0.21019 0.66816 2.56979 -2.81796 -0 -0 -1.96928 -0.23699 0 0 0 0 0 -0.01647 0.03391 0 2.96818 -0.00164 0 1.6906 0.43557 0.70065 -2.89814
ASN_111 -4.72553 0.37932 3.89732 -0.29719 0.06676 0.53194 2.38008 -2.12862 -0.00267 -0.00945 -2.34275 -0.81739 0 0 0 0 0 0.00237 0.06294 0 1.81537 -0.56592 0 -0.93687 0.44632 0.60631 -1.63767
VAL_112 -7.32953 0.90844 2.38337 -0.29687 0.27933 0.07372 2.79978 -2.39456 -0.01999 -0.09149 -2.34067 -0.28952 0 0 0 0 0 -0.03586 0.00146 0.13734 0 -0.35579 0 1.9342 -0.13918 0.58372 -4.19208
SER_113 -4.07801 0.33257 4.75353 -0.03379 2e-05 0.0616 2.66737 -2.34554 -0.00291 -0.01986 -3.66659 -0.88373 0 0 0 0 0 -0.04445 0.04049 0.67553 0 0.41697 0.62992 -0.77834 -0.012 0.66142 -1.62582
ASN_114 -5.56051 0.38504 5.16011 -0.19134 0.05771 0.34446 2.34827 -2.45682 -3e-05 -8e-05 -2.22995 -0.94911 0 0 -0.61197 -0.86821 0 -0.10267 0.00756 0 2.24503 -1.01917 0 -0.93687 -0.17271 0.64877 -3.90248
ALA_115 -5.63543 0.98456 2.61876 -0.02591 0.00072 0 2.54109 -2.32012 -0.02768 -0.15839 -2.75427 -0.27313 0 0 0 0 0 -0.01687 0 0 0 0.16848 0 1.8394 -0.38974 0.59285 -2.85567
PHE_116 -10.8119 1.37491 4.49334 -0.57303 0.07071 0.31433 3.40698 -3.04898 -0.004 -0.0769 -3.17217 0.06578 0 0 0 0 0 0.41325 0.10701 0 2.00601 -0.18685 0 1.0402 -0.04741 1.56934 -3.05931
PRO_117 -5.07982 0.76262 1.30167 -0.13544 0.00184 0.09913 0.7075 -0.97187 -0 -0 -0.59609 0.17148 0 0 0 0 0 0.10994 0.05358 0.26259 0 -0.95373 0 -2.4119 -0.30647 1.61351 -5.37146
THR_118 -6.1057 0.40535 4.03705 -0.10642 0.05505 0.05952 2.57498 -2.41351 -0.00683 -0.09924 -2.21064 -1.26163 0 0 0 0 0 0.25544 0.07522 0.36168 0 -0.45145 2.2857 -1.0874 0.0314 0.45092 -3.15051
SER_119 -5.05716 0.41269 4.80575 -0.03511 0.00017 0.05904 2.72371 -2.4224 -0.00341 -0.02388 -2.58838 -0.56479 0 0 0 -0.57091 0 -0.06428 0.00021 0.06174 0 -0.18561 1.82216 -0.77834 0.81164 0.41221 -1.18493
LEU_120 -8.79057 0.94248 2.8781 -0.64363 0.51526 0.16689 2.69353 -2.39272 -0.02157 -0.13078 -2.35445 0.1327 0 0 0 0 0 0.12955 0.87465 2.55938 0 -0.17494 0 0.18072 0.5921 0.83733 -2.00598
THR_121 -6.14275 0.74672 5.21497 -0.18496 0.1236 0.06581 2.72314 -2.6022 -0.00058 -0.00153 -4.57096 -0.97861 0 0 0 -0.37344 0 0.0776 0.00961 0.56259 0 -0.59591 2.32287 -1.0874 0.46066 1.39142 -2.83936
SER_122 -3.24076 0.66014 3.47683 -0.03105 0.0607 0.03389 1.23768 -1.52781 -0.00669 -0.07323 -1.54678 -0.1539 0 0 0 -0.34157 0 0.08479 0.05014 0.09345 0 0.07447 0.73631 -0.77834 0.7825 2.07047 1.66123
PRO_123 -3.00422 0.45458 1.66754 -0.212 0.02687 0.16223 0.36205 -0.74681 -0 -0 -0.43051 -0.16458 0 0 0 0 0 -0.0552 0.00345 0.86524 0 -0.89243 0 -2.4119 0.16718 1.92175 -2.28676
SER_124 -3.29379 0.26442 3.03607 -0.0266 0 0.049 2.35599 -1.6639 -0.01257 -0.09116 -3.11942 -1.06292 0 0 0 0 0 0.27535 0.01476 0.39757 0 -0.25264 0.61119 -0.77834 -0.29876 1.1465 -2.44924
PHE_125 -6.79422 0.97811 0.11963 -1.06634 0.15464 0.67657 0.78772 -1.18766 -0.01717 -0.10647 -0.24494 -0.22597 0 0 0 0 0 -0.00836 0.09453 0 1.54923 -0.5704 0 1.0402 -0.06555 0.72737 -4.15909
ASP_126 -5.52221 0.40348 8.49301 -0.24139 0.15628 0.79545 4.67465 -3.65114 -0 -0 -7.65152 -1.32274 0 0 -0.99253 -1.14437 0 -0.04733 0.00142 0 2.17835 -0.4165 0 -2.3716 -0.1262 0.44451 -6.34037
ALA_127 -3.14911 0.30135 1.56023 -0.02776 0.00617 0 0.74193 -1.28767 -0.01217 -0.05522 0.27124 -0.44772 0 0 0 0 0 -0.02595 0 0 0 -0.0057 0 1.8394 -0.20451 0.30419 -0.19128
THR_128 -2.29984 0.24335 3.40879 -0.12007 0.06993 0.05811 1.7827 -1.56464 -0.00416 -0.03675 -2.10999 -0.34952 0 0 -0.58473 -0.74179 0 0.07183 0.13761 0.26686 0 -0.56235 4.34732 -1.0874 -0.28791 0.37546 1.0128
SER_129 -3.48321 0.35766 4.74088 -0.03366 0.02635 0.02909 1.35886 -2.00122 -0.00416 -0.03675 -1.84209 -0.03151 0 0 -0.4078 -0.40258 0 -0.04635 3e-05 0.53962 0 -0.09372 1.72169 -0.77834 -0.24709 0.656 0.0217
ASN_130 -5.50252 0.42903 4.10232 -0.20299 0.06499 0.34921 1.98953 -2.32304 -0.01516 -0.14059 -1.35318 -0.9949 0 0 -0.86719 0 0 -0.0474 0.00536 0 2.15648 -1.02472 0 -0.93687 -0.62742 0.58134 -4.35773
GLU_131 -6.56593 0.39499 6.8404 -0.33617 0.05933 0.42849 3.04756 -3.13064 -0.01296 -0.08416 -5.47798 -0.53609 0 0 -1.08613 0 0 -0.00472 0.05198 0 3.26813 0.02313 0 -2.7348 -0.41385 0.4625 -5.80691
ILE_132 -7.22191 1.25914 1.33791 -0.44636 0.29646 0.09286 0.93451 -1.72672 -0.00025 -0.00129 -0.12033 -0.00516 0 0 0 0 0 0.03122 0.14089 0.48397 0 -0.73891 0 0.73287 -0.15165 1.01635 -4.08641
ALA_133 -4.18428 0.54871 1.44208 -0.02185 0 0 1.42822 -1.63065 -0 -0 -1.2895 -0.28998 0 0 0 0 0 0.17794 0 0 0 0.65838 0 1.8394 0.66202 1.24259 0.58306
VAL_134 -5.1377 0.52945 2.44207 -0.29425 0.18335 0.05891 2.12696 -1.95623 -0 -0 -2.09678 -0.43463 0 0 0 0 0 0.02412 0.00878 0.10461 0 -0.29119 0 1.9342 0.65735 1.45865 -0.68235
GLN_135 -8.40745 1.21154 6.07178 -0.29398 0.02791 0.24667 3.71294 -2.98429 -0.00885 -0.02758 -4.46692 -0.70437 0 0 -1.37038 0 0 0.02774 0.01754 0 3.57105 0.13745 0 -0.18838 -0.09521 2.2779 -1.24491
GLN_136 -6.16875 0.60047 4.61513 -0.37223 0.07811 0.2548 2.45868 -2.51328 -0.01964 -0.11501 -3.4845 -0.30014 0 0 0 -0.34157 0 -0.03356 0.00441 0 3.05955 0.30203 0 -0.18838 0.25332 1.54355 -0.36701
ILE_137 -8.34547 0.80379 3.19931 -0.57691 0.52083 0.16589 2.50046 -2.38049 -0.01328 -0.04039 -2.52468 0.02283 0 0 0 0 0 0.28453 0.04694 3.27208 0 -0.78012 0 0.73287 -0.06638 0.54074 -2.63743
THR_138 -5.5942 0.47109 4.51193 -0.1658 0.08377 0.06024 2.81258 -2.48532 -0.01921 -0.11859 -3.75717 -0.22023 0 0 0 0 0 0.02483 0.05325 0.11594 0 -0.06855 2.28677 -1.0874 -0.17602 0.62229 -2.64981
LEU_139 -8.43997 1.19186 2.67251 -0.45332 0.13946 0.0789 2.32791 -2.37988 -0.00486 -0.01559 -2.85186 0.12381 0 0 0 0 0 0.20648 0.03626 0.61995 0 -0.10624 0 0.18072 0.015 0.71259 -5.94628
MET_140 -9.57068 1.33658 3.85923 -0.42453 0.15082 0.23568 2.81673 -2.46454 -0 -0 -2.56885 -0.40534 0 0 0 0 0 0.22998 0.00911 2.79537 0 -0.05365 0 0.60916 0.0053 0.76793 -2.67172
ALA_141 -5.16358 0.75449 0.98796 -0.01905 0 0 0.60529 -1.76537 -0 -0 -0.95182 -0.35982 0 0 0 0 0 0.03029 0 0 0 -0.3531 0 1.8394 0.13542 0.49053 -3.76935
ASP_142 -5.03674 0.32672 6.38515 -0.11507 0.01132 0.35813 3.22534 -2.78252 -0.03418 -0.22296 -5.78155 -0.0142 0 0 -1.43654 -0.86821 0 -0.04752 0.01001 0 2.27324 -0.15707 0 -2.3716 0.11158 0.27419 -5.89246
ARG_143 -4.1084 0.26713 4.18105 -0.50606 0.06858 0.25994 1.89235 -2.0143 -0.03188 -0.28324 -1.4533 0.5016 0 0 0 0 0 -0.01406 0.02162 2.27854 0 -0.21915 0 -1.2888 0.07701 0.33195 -0.03943
VAL_144 -7.26315 1.41929 0.33423 -0.26981 0.19503 0.05571 0.93804 -1.72196 -0.0021 -0.00675 -0.24405 -0.33521 0 0 0 0 0 0.02555 0.17013 0.28123 0 -0.74415 0 1.9342 -0.12762 0.35253 -5.00886
THR_145 -3.5413 0.29449 3.34295 -0.16739 0.08372 0.05843 2.01211 -1.75413 -0.04479 -0.27834 -2.11383 -0.22986 0 0 0 0 0 0.12753 0.00296 0.12722 0 -0.07304 2.30373 -1.0874 -0.1502 0.31549 -0.77163
ILE_146 -6.71048 0.98294 0.46351 -0.54697 0.44428 0.15496 0.61511 -1.44728 -0.01179 -0.08979 -0.23081 0.03928 0 0 0 0 0 0.15339 0.01285 3.31308 0 -0.76541 0 0.73287 -0.16311 0.6713 -2.38206
GLN_147 -4.7986 0.37025 4.73141 -0.63473 0.09545 0.4019 3.15975 -2.4399 -0.02436 -0.09465 -3.78945 -0.30586 0 0 -0.91645 0 0 -0.03868 0.0773 0 3.08154 0.3234 0 -0.18838 -0.17803 0.813 -0.35509
THR_148 -5.77992 1.03256 4.44541 -0.11712 0.12962 0.08361 3.12435 -2.60811 -0 -0 -2.75934 -1.2641 0 0 -2.09514 0 0 -0.02591 0.32279 0.24718 0 -0.78765 2.2476 -1.0874 0.12509 1.27219 -3.49429
ALA:CtermProteinFull_149 -4.55168 0.44847 3.15412 -0.03327 0.01546 0 1.23572 -1.97654 -0 -0 -1.97019 -0.39251 0 0 -0.7516 0 0 0 0 0 0 0 0 1.8394 0.09904 1.13375 -1.74983
MET:NtermProteinFull_150 -4.83725 0.36949 1.19155 -0.30511 0.07292 0.03475 0.65474 -0.84541 -0.02812 -0.09802 -0.32957 1.09447 0 0 0 0 0 3e-05 0.03693 1.20868 0 0 0 0.60916 0 0.16805 -1.00272
ALA_151 -2.65843 0.24028 1.29924 -0.028 0.00527 0 0.508 -1.05168 -0.00111 -0.0063 -0.59863 -0.42836 0 0 0 0 0 -0.0142 0 0 0 0.08499 0 1.8394 -0.20653 0.29412 -0.72196
ILE_152 -6.23604 0.72766 0.98196 -0.47077 0.3156 0.10142 0.58408 -1.3657 -0 -0 0.17944 0.44505 0 0 0 0 0 -0.09657 0.16682 0.48227 0 -0.2108 0 0.73287 -0.42541 0.46834 -3.61976
THR_153 -3.81511 0.64498 2.56688 -0.16027 0.06741 0.05484 1.86499 -1.56667 -0.01678 -0.09327 -0.93023 -0.04908 0 0 0 0 0 -0.00511 0.0414 0.27683 0 0.1694 2.42101 -1.0874 -0.22676 0.47859 0.63565
ALA_154 -1.26759 0.13613 1.08955 -0.03034 0.01079 0 0.34748 -0.63528 -0 -0 0.11949 -0.48655 0 0 0 0 0 -0.00575 0 0 0 -0.10946 0 1.8394 0.21455 0.30622 1.52864
ASP_155 -6.25249 0.72603 7.6557 -0.1368 0.00223 0.40831 3.95581 -3.42489 -0.01567 -0.08697 -5.1777 -1.02189 0 0 -1.02453 -0.91226 0 0.02186 0.00082 0 4.3858 0.57328 0 -2.3716 0.4658 0.28071 -1.94845
ASP_156 -2.97703 0.20136 4.13758 -0.11549 0.01335 0.35625 1.22201 -1.86891 -0.0133 -0.05626 -2.52002 -0.34251 0 0 -0.86415 -0.39441 0 0.03845 0.00024 0 1.73163 0.00762 0 -2.3716 0.03081 0.23706 -3.54732
ILE_157 -7.37852 0.84757 5.22689 -0.46406 0.24056 0.08744 2.2076 -2.76101 -0.01275 -0.09952 -1.58034 0.10968 0 0 -1.02453 0 0 -0.02691 0.04059 0.78394 0 0.01325 0 0.73287 0.0689 0.55293 -2.43543
ALA_158 -6.85441 1.30694 3.67641 -0.02273 0 0 2.51384 -2.72348 -0.01313 -0.12276 -0.87243 -0.35766 0 0 0 0 0 -0.04774 0 0 0 -0.33667 0 1.8394 -0.04009 0.62304 -1.43146
VAL_159 -3.76739 0.38151 2.97619 -0.388 0.39683 0.09864 1.30401 -1.78216 -0 -0 -0.37377 -0.33131 0 0 0 0 0 -0.1147 0.00026 0.75706 0 0.50352 0 1.9342 -0.32051 0.36682 1.64119
GLN_160 -3.85806 0.50041 3.30153 -0.28304 0.05271 0.26353 1.80912 -1.64777 -0 -0 -1.64957 -0.61028 0 0 -0.86415 0 0 -0.07008 0.06932 0 2.96474 -0.21519 0 -0.18838 -0.32613 0.36639 -0.38492
TYR_161 -9.46382 1.51032 3.61297 -0.65277 0.01914 0.08634 2.95874 -2.49264 -0.02474 -0.23542 -1.89809 -0.32847 0 0 -0.7914 0 0 -0.04115 0.25589 0 2.03104 0.05158 0.0164 1.2797 -0.49272 1.14071 -3.45839
PRO_162 -3.16418 0.76227 1.64122 -0.20757 0.01064 0.15058 1.1068 -0.78194 -0 -0 -0.07283 0.07885 0 0 0 0 0 0.06959 0.00354 0.32088 0 -0.82021 0 -2.4119 -0.13108 1.25233 -2.19301
ILE_163 -3.05273 0.46929 1.28804 -0.49554 0.36977 0.1249 0.73008 -0.80097 -0 -0 -0.79683 -0.15432 0 0 0 0 0 0.13442 0.00327 0.35765 0 -0.46344 0 0.73287 -0.07182 1.14432 -0.48104
PRO_164 -6.20356 1.43419 2.64282 -0.19656 0.14766 0.14194 1.31682 -1.41201 -0.0064 -0.04393 -0.97599 -0.14585 0 0 0 0 0 0.10958 0.056 0.15703 0 -0.65507 0 -2.4119 0.22499 1.53537 -4.28486
THR_165 -5.26528 0.57065 4.26133 -0.17094 0.07425 0.0616 2.70571 -2.35665 -0 -0 -2.9781 0.05306 0 0 0 0 0 -0.07455 0.01198 0.03371 0 0.06617 2.3104 -1.0874 0.2692 1.09322 -0.42163
TYR_166 -11.4042 1.94101 4.36347 -0.87732 0.08303 0.47694 3.05298 -3.29471 -0.00741 -0.0409 -0.9559 -0.26415 0 0 -0.86322 0 0 -0.0165 0.01993 0 1.77352 -0.44083 0.02931 1.2797 -0.19015 1.17181 -4.1636
ARG_167 -5.18401 0.29862 7.16543 -0.4193 0.05616 0.22025 3.28146 -2.9445 -0.03271 -0.12824 -5.31619 0.07382 0 0 0 -1.37714 0 0.29459 0.38723 2.31711 0 -0.15988 0 -1.2888 -0.22177 0.99626 -1.98161
PHE_168 -8.93336 1.32765 0.98732 -0.8158 0.24307 0.19746 1.11627 -2.14262 -0.01174 -0.05533 -2.04112 0.00811 0 0 0 0 0 -0.02139 0.0271 0 3.38912 -0.23274 0 1.0402 0.06201 1.01491 -4.84086
ILE_169 -7.61997 0.56627 4.02305 -0.67394 0.36747 0.2382 2.18803 -2.68174 -0.01395 -0.0459 -2.03242 -0.38358 0 0 0 0 0 0.35515 0.11009 1.06332 0 0.06811 0 0.73287 0.1029 1.23115 -2.4049
VAL_170 -7.7806 2.15484 1.8754 -0.24163 0.10601 0.04701 2.34804 -2.3214 -0.01648 -0.05915 -1.71638 -0.26005 0 0 0 0 0 -0.05271 0.01919 0.4141 0 -0.72183 0 1.9342 -0.21149 0.94791 -3.53501
THR_171 -4.90414 0.4512 3.5063 -0.17225 0.11354 0.05986 2.26693 -2.1267 -0.01954 -0.13444 -2.42735 -0.22956 0 0 0 0 0 0.04364 0.00328 0.16097 0 -0.15947 2.28847 -1.0874 -0.11785 0.74394 -1.74056
LEU_172 -5.15347 0.58982 1.93621 -0.58361 0.12838 0.15648 1.36701 -1.6707 -0.0214 -0.12994 -0.67941 0.16392 0 0 0 0 0 -0.03599 0.26417 0.74035 0 -0.13865 0 0.18072 0.32872 0.46852 -2.08887
GLY_173 -1.61357 0.32631 1.98193 -5e-05 0 0 0.45685 -0.97412 -0 -0 0.37361 -0.42348 0 0 0 0 0 -0.12629 0 0 0 -1.0141 0 0.83697 -0.0852 0.40362 0.14249
ASP_174 -1.90484 0.36718 1.80222 -0.12122 0.02139 0.38565 0.12268 -1.02853 -0 -0 -0.20215 -0.67141 0 0 0 0 0 0.03529 0.03266 0 1.98723 -0.05958 0 -2.3716 -0.21028 0.32287 -1.49244
GLU_175 -3.84569 0.63036 5.57484 -0.26837 0.04521 0.30948 2.87424 -2.45668 -0.01334 -0.1017 -3.99274 -0.22906 0 0 0 0 0 -0.02367 0.00752 0 3.2095 0.09362 0 -2.7348 0.14235 0.3623 -0.41662
GLN_176 -5.21241 0.52885 3.08768 -0.43026 0.10841 0.34043 1.29484 -1.63094 -0 -0 -1.76183 -0.52805 0 0 0 -0.73056 0 0.0107 0.14581 0 4.6116 0.06835 0 -0.18838 -0.08894 0.6692 0.29451
VAL_177 -6.4161 1.16783 3.18985 -0.25543 0.15187 0.04998 2.29356 -2.10747 -0.00842 -0.03091 -2.00657 -0.17456 0 0 0 0 0 0.38797 0.00061 0.32533 0 -0.78643 0 1.9342 0.013 1.42936 -0.84232
PRO_178 -5.87608 0.988 2.34863 -0.13237 0.00564 0.0978 1.43587 -1.30494 -0 -0 -2.24958 0.18029 0 0 0 0 0 -0.09174 0.04771 0.18823 0 -0.87787 0 -2.4119 -0.31247 1.23633 -6.72842
PHE_179 -11.6393 2.98239 2.19554 -0.64831 0.2781 0.26271 1.76964 -2.77771 -0.01174 -0.05533 -1.551 -0.03588 0 0 0 0 0 0.0758 0.74915 0 2.41451 -0.3316 0 1.0402 -0.56174 1.13463 -4.70994
THR_180 -3.00913 0.18602 2.53807 -0.11102 0.09407 0.05798 0.95987 -1.38889 -0.02684 -0.12346 -0.4927 -1.41497 0 0 0 0 0 0.26309 0.06996 0.27538 0 -0.52383 2.25922 -1.0874 -0.23267 1.18345 -0.52379
SER_181 -4.17767 0.35276 4.06553 -0.02672 0 0.04444 2.37491 -2.08212 -0.04947 -0.28174 -1.30896 -1.0415 0 0 0 0 0 0.05996 4e-05 0.3676 0 -0.32065 0.61999 -0.77834 0.02473 0.52154 -1.63567
ALA_182 -4.65989 1.21135 0.06774 -0.02856 0.0245 0 0.87105 -1.27536 -0 -0 -0.54106 -0.46612 0 0 0 0 0 -0.00871 0 0 0 -0.25265 0 1.8394 1.31792 0.54365 -1.35674
SER_183 -3.82546 0.43955 3.71 -0.0365 0.00619 0.07363 2.2451 -2.02782 -0.01837 -0.13149 -2.73793 -0.20956 0 0 -1.17406 0 0 0.30787 0.40238 0.13182 0 -0.51991 1.74563 -0.77834 1.04306 0.95169 -0.40252
GLY_184 -3.58993 0.24495 1.70657 -0.00055 0 0 0.64825 -1.30481 -0.03242 -0.16241 -0.65451 -0.17237 0 0 -0.76492 0 0 0.09659 0 0 0 -1.19655 0 0.83697 0.18665 1.04767 -3.11082
LEU_185 -8.39962 1.33499 1.95422 -0.49947 0.11235 0.11557 1.49902 -2.15238 -0.01017 -0.08649 -0.4856 0.16216 0 0 0 0 0 0.50938 1.29212 2.25321 0 -0.37732 0 0.18072 0.31488 1.55013 -0.73228
ASP_186 -4.78544 0.4912 5.26063 -0.11162 0.00409 0.32679 1.08119 -2.21059 -0.03979 -0.23763 -3.3893 -0.42608 0 0 0 -0.35691 0 -0.0547 0.02124 0 2.17522 0.04178 0 -2.3716 -0.35595 2.15048 -2.78698
ILE_187 -7.62922 0.79631 2.9743 -0.62396 0.42715 0.12158 2.65128 -2.35581 -0 -0 -1.88526 0.16248 0 0 0 0 0 0.01196 0.00917 0.89561 0 -0.37681 0 0.73287 -0.36337 1.65025 -2.80146
ASN_188 -6.77454 0.40015 5.65091 -0.16878 0.0063 0.25549 2.45284 -2.83373 -0.02405 -0.16584 -3.4691 -0.3208 0 0 0 -0.45807 0 0.0061 0.01709 0 2.02521 0.47111 0 -0.93687 0.10228 0.76283 -3.00148
PHE_189 -9.89415 1.15974 2.39425 -0.64633 0.11481 0.37382 1.96933 -2.46823 -0 -0 -2.10693 0.10523 0 0 0 0 0 0.03387 0.01793 0 1.90697 -0.22761 0 1.0402 0.00552 0.34177 -5.87978
ASP_190 -4.70751 0.36761 6.31687 -0.09101 0.01235 0.2636 3.15509 -2.78007 -0 -0 -5.43564 0.13102 0 0 0 -1.27421 0 -0.03126 0.05363 0 1.70032 -0.32796 0 -2.3716 -0.29712 0.39368 -4.9222
THR_191 -3.93962 0.29069 1.83841 -0.11526 0.0701 0.0848 0.46658 -1.13497 -0.03107 -0.15468 -0.63087 -0.58035 0 0 0 0 0 0.00778 0.00245 0.11518 0 -0.38905 2.28409 -1.0874 -0.38943 0.40369 -2.88893
ILE_192 -5.5479 0.59716 3.62974 -0.50156 0.41486 0.12049 2.49151 -2.03675 -0.01858 -0.07052 -2.43163 -0.02906 0 0 0 0 0 -0.05482 0.17153 0.36733 0 -0.78144 0 0.73287 -0.47758 0.64465 -2.77969
GLU_193 -4.64214 0.41483 5.06271 -0.2881 0.06519 0.34183 1.8074 -2.02905 -0 -0 -3.8644 -0.24189 0 0 0 0 0 -0.0439 0.16869 0 3.20008 0.23665 0 -2.7348 -0.13356 0.67902 -2.00144
TYR_194 -6.13976 0.4331 3.55375 -0.63679 0.07482 0.35864 2.3478 -2.01649 -0.01858 -0.07052 -2.36447 -0.13633 0 0 0 0 0 0.00314 0.12587 0 1.90215 -0.35727 0.00068 1.2797 -0.06481 0.39648 -1.32888
ARG_195 -5.2446 0.43421 3.40024 -0.45934 0.05886 0.26567 0.5073 -1.61849 -0 -0 -0.77803 -0.07719 0 0 0 0 0 -0.02008 0.13345 2.31852 0 -0.06641 0 -1.2888 0.38388 0.32978 -1.72101
ASP_196 -4.18798 0.34073 6.65404 -0.17837 0.01195 0.54024 3.85699 -2.86161 -0 -0 -5.88363 -0.95366 0 0 -0.94501 -0.487 0 -0.02586 0.05711 0 2.94529 0.03523 0 -2.3716 0.27676 0.39096 -2.78541
GLY_197 -1.32006 0.14264 2.02769 -4e-05 0 0 0.59168 -0.97255 -0 -0 0.29014 -0.40659 0 0 0 0 0 -0.20474 0 0 0 0.2962 0 0.83697 0.00662 0.35375 1.64171
THR_198 -2.66545 0.25455 3.96966 -0.13416 0.04024 0.0733 2.09263 -1.72 -0 -0 -3.07596 -0.16699 0 0 -0.94501 -1.27845 0 -0.06488 0.00634 0.02224 0 -0.1416 4.13966 -1.0874 0.06237 0.23095 -0.38795
GLY_199 -3.84853 0.43173 3.79352 -6e-05 0 0 2.09336 -1.98928 -0 -0 -1.84289 -0.3598 0 0 0 0 0 -0.09432 0 0 0 -1.43043 0 0.83697 0.20338 0.22651 -1.97983
ASN_200 -5.06783 0.17236 5.76483 -0.18306 0.00602 0.29015 2.60266 -2.67553 -0 -0 -2.7302 -0.83161 0 0 0 -2.02369 0 -0.0149 0.0399 0 2.92748 -0.55551 0 -0.93687 0.60431 0.20055 -2.41094
TRP_201 -10.5815 0.91119 6.34166 -0.69308 0.38147 0.40551 3.11322 -3.47999 -0.01626 -0.1168 -1.18399 -0.4131 0 0 0 -0.76869 0 0.13802 0.24072 0 2.75307 -0.36248 0 1.6906 0.10454 0.36596 -1.16993
PHE_202 -6.36948 0.4326 4.22083 -0.79894 0.04244 0.07599 2.66831 -2.2931 -0 -0 -2.37165 -0.54932 0 0 0 0 0 -0.01384 0.18954 0 2.26277 -0.17149 0 1.0402 -0.0351 0.47359 -1.19665
LYS_203 -7.21905 0.8377 5.77144 -0.31913 0.03995 0.15956 2.3493 -2.37862 -0.03107 -0.15468 -3.2997 0.07104 0 0 0 0 0 0.07026 0.36709 2.37206 0 0.00735 0 -1.5107 -0.01453 0.5098 -2.37193
MET_204 -6.59545 0.92791 4.02017 -0.29853 0.12942 0.02376 2.34661 -1.99892 -0 -0 -2.49386 -0.26667 0 0 0 0 0 0.0816 0.09024 1.52538 0 -0.07367 0 0.60916 -0.00076 1.11954 -0.85406
PRO_205 -4.58277 1.03797 1.03228 -0.18539 0.00224 0.13103 0.28091 -0.60015 -0 -0 -0.56915 0.03436 0 0 0 0 0 -0.02156 0.00391 0.64898 0 -0.76754 0 -2.4119 -0.17793 1.20675 -4.93794
GLY_206 -3.01478 0.10906 2.90516 -0.00039 0 0 1.03362 -1.54125 -0 -0 -1.26254 -0.17982 0 0 0 0 0 -0.12103 0 0 0 -0.76164 0 0.83697 0.00461 0.71312 -1.27891
GLN_207 -5.7955 0.44524 5.45797 -0.47876 0.11552 0.43676 2.56822 -2.50903 -0.01559 -0.12476 -3.23972 -0.51 0 0 0 -0.96442 0 -0.02542 0.28126 0 4.1907 0.27535 0 -0.18838 0.16121 0.6088 0.68946
ARG_208 -8.58491 0.33006 7.49155 -1.02848 0.16752 0.80281 4.26256 -3.4874 -0 -0 -5.15016 0.44711 0 0 -0.66248 -1.2363 0 -0.04933 0.06808 2.51269 0 -0.00661 0 -1.2888 -0.17831 0.67543 -4.91495
GLN_209 -6.75858 0.60596 4.7931 -0.26742 0.04885 0.18997 1.87073 -2.2552 -0.00075 -0.00408 -3.42856 -0.40429 0 0 0 -0.60696 0 -0.00648 0.07094 0 3.04433 -0.04699 0 -0.18838 -0.14335 0.56496 -2.92221
ALA_210 -3.7116 0.48158 2.24797 -0.02898 0.00778 0 1.25869 -1.49091 -0 -0 -1.54177 -0.47114 0 0 0 0 0 0.01781 0 0 0 0.11877 0 1.8394 0.14527 0.94316 -0.18396
PRO_211 -4.98123 0.78253 3.64156 -0.17944 0.00087 0.12571 1.12621 -1.37667 -0 -0 -0.54543 0.17073 0 0 0 0 0 0.02274 0.00117 0.43805 0 -0.99129 0 -2.4119 0.08013 0.90622 -3.19004
ASN_212 -2.48804 0.07292 1.80936 -0.17676 0.03936 0.24755 0.37933 -1.03478 -0.02411 -0.11498 -0.91842 -0.1936 0 0 0 0 0 -0.04152 0 0 1.9291 0.26413 0 -0.93687 -0.23745 0.50023 -0.92455
ILE_213 -9.36197 1.94832 3.42186 -0.54283 0.67676 0.14134 2.72682 -2.9257 -0.00193 -0.00527 -2.63371 0.09264 0 0 0 0 0 -0.00201 0.0379 0.4424 0 -0.70938 0 0.73287 -0.39511 1.25547 -5.10152
THR_214 -3.42452 0.15683 3.10573 -0.18043 0.11912 0.07099 1.64158 -1.73946 -0.03843 -0.29836 -1.89431 -0.34714 0 0 -0.40915 0 0 0.04214 2e-05 0.1126 0 0.07951 2.31581 -1.0874 -0.16061 1.05256 -0.88293
LEU_215 -7.79155 0.81386 2.28695 -0.46323 0.08886 0.09362 2.66158 -2.26426 -0.00193 -0.00527 -2.38823 0.10365 0 0 0 0 0 0.17677 0.22111 0.61098 0 -0.24074 0 0.18072 0.00123 0.52007 -5.39581
SER_216 -5.12771 0.32599 5.51748 -0.03146 0.00357 0.05668 3.30158 -2.64565 -0.00613 -0.06021 -2.97484 -0.80958 0 0 0 0 0 -0.0353 0.04087 0.13805 0 0.00088 0.72158 -0.77834 0.28518 0.71064 -1.36673
LYS_217 -8.49228 1.48017 5.72625 -0.30548 0.02206 0.13741 3.15685 -2.81061 -0 -0 -2.42171 0.04398 0 0 0 0 0 0.48373 0.24903 1.91703 0 -0.07187 0 -1.5107 0.3039 1.08729 -1.00497
GLY_218 -3.88026 0.37207 3.21016 -0.0004 0 0 2.03166 -1.85398 -0 -0 -2.20567 -0.15803 0 0 -0.52176 0 0 -0.06469 0 0 0 -0.84222 0 0.83697 -0.11086 1.06404 -2.12298
VAL_219 -7.54633 0.60235 2.91748 -0.31585 0.23804 0.07247 2.44692 -2.68273 -0 -0 -2.35025 -0.36888 0 0 0 0 0 0.54135 0.01119 0.10499 0 -0.01236 0 1.9342 0.12126 0.4905 -3.79564
PHE_220 -10.6155 1.24494 1.5047 -0.74278 0.1027 0.45939 2.4581 -2.40206 -0 -0 -0.18409 0.3597 0 0 0 0 0 0.14027 0.79551 0 2.07084 -0.26961 0 1.0402 0.16228 1.12444 -2.75097
PRO_221 -6.33848 0.81574 2.54928 -0.17325 0.12758 0.1163 0.36386 -1.18052 -0 -0 0.84657 0.15371 0 0 0 0 0 0.06256 0.01761 0.08786 0 -0.69854 0 -2.4119 0.57018 1.37805 -3.7134
GLY_222 -2.78621 0.36058 2.50657 -7e-05 0 0 1.14423 -1.34954 -0 -0 -1.45331 -0.32797 0 0 0 0 0 -0.01445 0 0 0 -1.47016 0 0.83697 1.42524 0.52994 -0.5982
LYS_223 -5.61865 0.46235 6.48984 -0.40133 0.11439 0.23285 2.47706 -2.67179 -0 -0 -2.8586 0.37378 0 0 -0.19917 0 0 -0.02495 0.41786 2.66916 0 0.01804 0 -1.5107 0.75395 0.41746 1.14156
ASN_224 -5.05927 1.49629 5.78029 -0.26516 0.0164 0.45852 2.58844 -2.74372 -0 -0 -1.54505 -0.05679 0 0 -0.97952 0 0 0.12563 6e-05 0 2.37809 0.1613 0 -0.93687 1.21659 1.01648 3.65173
ALA_225 -4.81103 1.73197 4.17136 -0.00979 0 0 2.41921 -2.41869 -0.00969 -0.08304 -2.67622 -0.37397 0 0 -0.72306 0 0 12.2674 0 0 0 0.40717 0 1.8394 2.78321 11.5287 26.043
MET_226 -9.46759 1.72435 2.93798 -0.4962 0.2522 0.07284 1.3566 -2.14746 -0 -0 -0.63823 -0.04326 0 0 0 0 0 -0.05528 0.08095 1.88123 0 -0.07164 0 0.60916 1.2534 11.4513 8.7004
TYR_227 -9.71154 1.92054 3.93674 -0.67969 0.05601 0.3767 2.50062 -2.59325 -0.03742 -0.17998 -2.96323 -0.20261 0 0 0 0 0 0.11019 0.03125 0 2.08796 -0.12777 0.11272 1.2797 -0.45405 0.93303 -3.60408
GLU_228 -4.2487 0.29084 5.1429 -0.30828 0.02938 0.33914 2.65629 -2.29059 -0.01501 -0.07712 -2.60787 -0.53174 0 0 -0.72306 0 0 0.01963 0.03274 0 3.37302 -0.25075 0 -2.7348 -0.51935 0.49573 -1.92759
TRP_229 -5.71387 0.57606 1.92907 -0.83525 0.07683 0.36558 1.0014 -1.70274 -0 -0 -0.06406 -0.44073 0 0 0 0 0 -0.04226 0.29075 0 2.37689 -0.03098 0 1.6906 -0.30625 0.31778 -0.51116
ILE_230 -8.78807 1.11614 3.84813 -0.64481 0.39718 0.204 3.31353 -2.76451 -0 -0 -3.1989 0.38484 0 0 0 0 0 -0.04729 0.35087 1.06351 0 -0.16251 0 0.73287 -0.0541 0.74371 -3.50541
ASN_231 -6.35756 0.68188 5.46877 -0.18561 0.04157 0.26694 2.12777 -2.9283 -0.04057 -0.16682 -1.43266 -0.31739 0 0 0 0 0 -0.04739 0.00053 0 1.52996 0.12299 0 -0.93687 -0.04199 0.91328 -1.30147
ALA_232 -5.82452 0.72605 3.8448 -0.02092 0 0 2.95177 -2.67522 -0 -0 -3.32344 -0.37536 0 0 0 0 0 -0.05875 0 0 0 -0.38515 0 1.8394 -0.24049 0.56499 -2.97685
ILE_233 -8.72362 1.62031 2.8153 -0.44799 0.32427 0.06676 2.49236 -2.58474 -0 -0 -1.04346 0.26846 0 0 0 0 0 -0.01528 0.01464 1.42295 0 -0.48762 0 0.73287 -0.12386 0.70333 -2.9653
GLN_234 -6.81596 0.7104 4.41995 -0.40625 0.04631 0.25296 1.75494 -2.25389 -0.01294 -0.109 -0.7848 -0.52376 0 0 0 0 0 -0.06323 0.15191 0 4.0622 -0.1793 0 -0.18838 -0.08188 0.65162 0.63091
LEU_235 -5.36567 0.43961 3.81863 -0.51432 0.25775 0.153 1.26204 -1.98443 -0 -0 -1.15998 0.0347 0 0 0 0 0 -0.06246 0.0649 0.29555 0 0.0428 0 0.18072 -0.31024 0.46137 -2.38603
ASN_236 -3.2713 0.11667 3.9423 -0.21008 0.0261 0.34826 1.66268 -1.83616 -0.00161 -0.01274 -1.084 -0.70648 0 0 0 -0.9519 0 0.0373 0.01064 0 3.66289 -1.04903 0 -0.93687 -0.5786 0.42713 -0.40479
GLN_237 -4.69782 0.32907 3.77288 -0.26765 0.06507 0.21691 1.01941 -1.88777 -0.009 -0.02896 -0.09857 -0.61464 0 0 0 0 0 -0.04787 0.06597 0 2.84702 -0.09515 0 -0.18838 -0.29747 0.27785 0.36092
VAL_238 -4.62515 0.75776 2.00355 -0.29091 0.22248 0.06743 1.40492 -1.57605 -0.0181 -0.14322 -1.05339 -0.43 0 0 0 0 0 0.05236 0.00552 0.17709 0 -0.47435 0 1.9342 0.32303 0.47788 -1.18497
GLU_239 -5.24791 0.4923 4.21426 -0.19409 0.03456 0.28018 2.1315 -1.91291 -0.02854 -0.19323 -1.41581 -0.55441 0 0 0 -0.9519 0 -0.01542 2e-05 0 2.49353 0.06023 0 -2.7348 1.51499 0.59466 -1.43281
LYS_240 -6.15834 0.9113 6.44509 -0.28603 0.03501 0.12724 3.01846 -2.65278 -0.05077 -0.19424 -5.42948 -0.20318 0 0 -0.51319 -0.72967 0 -0.006 0.10016 2.23719 0 0.03554 0 -1.5107 1.2647 0.99933 -2.56035
LYS_241 -5.34658 0.4391 3.9505 -0.60051 0.24038 0.24309 2.23993 -2.03052 -0.01397 -0.06608 -1.97549 0.09841 0 0 0 0 0 0.12476 0.00326 2.46157 0 0.03275 0 -1.5107 -0.10167 1.07266 -0.73911
ASP_242 -3.69462 0.24161 3.54968 -0.10602 0.01052 0.31013 1.55479 -1.78151 -0.04224 -0.28258 -2.94573 0.03111 0 0 -0.59195 0 0 0.04144 0.00455 0 2.58489 0.12475 0 -2.3716 -0.01186 0.47539 -2.89925
ILE_243 -6.97585 0.79303 2.52312 -0.61544 0.42729 0.11845 2.19317 -2.09448 -0.0122 -0.11164 -2.35919 0.31231 0 0 0 0 0 -0.04883 0.04511 0.94165 0 -0.76504 0 0.73287 -0.23195 0.51891 -4.60872
MET_244 -5.80576 0.5043 3.84412 -0.47923 0.12867 0.25939 2.26959 -2.18758 -0.00906 -0.03048 -2.72117 -0.44081 0 0 0 0 0 -0.06993 0.5537 2.92332 0 0.16562 0 0.60916 0.15596 0.50508 0.17493
ILE_245 -8.81723 1.79401 1.72607 -0.48106 0.34795 0.11011 2.66889 -2.32746 -0.00352 -0.00998 -2.93937 0.08203 0 0 0 0 0 -0.05434 0.08126 0.48148 0 -0.7632 0 0.73287 0.15553 0.72126 -6.49471
SER_246 -4.77837 0.37537 3.99936 -0.0275 0 0.06451 2.34794 -2.1538 -0.01598 -0.15874 -2.28868 -0.10759 0 0 0 0 0 0.18406 0.012 0.07844 0 -0.50209 0.60871 -0.77834 -0.42358 1.07666 -2.48762
LEU_247 -9.56779 1.23326 2.13968 -0.49244 0.27716 0.12171 3.05212 -2.38228 -0 -0 -3.74572 -0.02462 0 0 0 0 0 -0.05666 0.15267 1.05376 0 -0.29549 0 0.18072 -0.08316 0.87232 -7.56476
THR_248 -4.99187 0.75129 4.76062 -0.17672 0.08978 0.06488 3.03074 -2.46331 -0.01806 -0.25407 -3.09022 -0.13473 0 0 0 0 0 -0.04282 0.00031 0.06047 0 0.03075 2.31624 -1.0874 0.07946 0.53852 -0.53613
ASN_249 -8.68751 0.85815 7.75364 -0.28717 0.1184 0.55265 4.14025 -4.0593 -0.00681 -0.11048 -3.48537 -0.8562 0 0 0 -0.91653 0 -0.02593 0.09922 0 1.96767 -0.56743 0 -0.93687 0.04138 0.5919 -3.81635
GLU_250 -5.16942 0.3703 6.46275 -0.32716 0.04394 0.36957 3.11453 -2.88775 -0 -0 -3.09614 -0.60926 0 0 0 -0.98934 0 -0.06366 0.08002 0 3.38672 -0.25662 0 -2.7348 -0.26501 0.6875 -1.88383
ALA_251 -3.14768 0.43026 2.24104 -0.02497 0.00041 0 1.43592 -1.51794 -0 -0 -0.50026 -0.39943 0 0 0 0 0 -0.11564 0 0 0 -0.31039 0 1.8394 -0.61537 0.53886 -0.14579
GLY_252 -3.14833 0.38537 3.67571 -0.0001 0 0 1.38487 -1.83431 -0.03143 -0.13799 -0.42468 -0.3137 0 0 0 0 0 -0.10375 0 0 0 0.60296 0 0.83697 0.24475 0.34709 1.48343
THR_253 -2.23773 0.08314 2.84841 -0.17328 0.09561 0.13192 1.40911 -1.38489 -0 -0 -0.9106 -1.24547 0 0 0 0 0 0.08664 0.09615 0.75019 0 1.11565 2.39602 -1.0874 1.86267 0.26481 4.10094
GLU_254 -4.89086 0.4442 5.66867 -0.34799 0.10873 0.44643 2.40535 -2.53357 -0.03144 -0.138 -2.14816 -0.34908 0 0 0 -0.91653 0 0.02369 0.00971 0 2.61343 0.40006 0 -2.7348 1.68427 0.41564 0.12974
VAL_255 -3.75434 0.17935 1.50417 -0.265 0.14995 0.05169 0.39271 -1.21956 -0 -1e-05 0.38905 0.05616 0 0 0 0 0 0.00481 0.00073 0.13038 0 -0.45656 0 1.9342 0.14671 0.38627 -0.36927
LEU_256 -7.68459 1.12408 2.04445 -0.59803 0.15942 0.16606 1.28297 -1.9696 -1e-05 -2e-05 -0.54331 0.25099 0 0 0 0 0 -0.00831 0.15736 0.62378 0 -0.20335 0 0.18072 0.08499 0.63998 -4.29242
VAL_257 -7.94158 1.57772 2.44141 -0.26957 0.18633 0.05543 2.78201 -2.4241 -0 -0 -2.33155 -0.24576 0 0 0 0 0 0.03564 0.00363 0.45231 0 -0.63851 0 1.9342 0.19981 0.82067 -3.36191
SER_258 -4.67146 0.48531 3.67538 -0.02663 0 0.0637 2.737 -2.03623 -0 -0 -2.72282 -0.10351 0 0 0 0 0 0.01637 0.00037 0.10245 0 -0.48219 0.60007 -0.77834 -0.26383 0.63467 -2.76969
TRP_259 -10.0245 1.17965 3.02681 -0.91042 0.22249 0.67831 2.65141 -2.62362 -0.01142 -0.1267 -1.89902 -0.27793 0 0 0 0 0 0.01736 0.05937 0 2.64068 0.02216 0 1.6906 0.31599 0.72251 -2.64626
ASN_260 -4.65104 0.38241 4.05215 -0.31134 0.14528 0.54086 2.50967 -2.11894 -0.0094 -0.1208 -2.36034 -0.86479 0 0 0 0 0 -0.0338 1e-05 0 1.85536 -0.39074 0 -0.93687 0.43079 0.59355 -1.28797
VAL_261 -7.36693 0.99132 2.31317 -0.29542 0.2376 0.07288 2.63134 -2.33953 -0.03016 -0.15009 -2.50505 -0.42314 0 0 0 0 0 -0.03209 0.00017 0.1579 0 -0.36396 0 1.9342 -0.05942 0.51727 -4.70991
SER_262 -4.34056 0.365 5.01634 -0.03236 0 0.07311 2.54957 -2.47266 -0.00072 -0.01914 -3.73632 -0.33887 0 0 0 0 0 0.03838 8e-05 0.83142 0 0.00054 0.60054 -0.77834 0.00695 0.75437 -1.48267
ASN_263 -5.04059 0.42531 5.52618 -0.19205 0.02832 0.35484 2.51885 -2.46061 -0.04255 -0.16684 -2.34735 -0.95472 0 0 -0.59195 -0.93606 0 -0.0743 0.02895 0 2.67107 -1.02438 0 -0.93687 -0.44006 0.78128 -2.87355
ALA_264 -5.43508 0.84298 3.02827 -0.02483 3e-05 0 2.67568 -2.33415 -0.04504 -0.26507 -2.51113 -0.23451 0 0 0 0 0 -0.0122 0 0 0 -0.02203 0 1.8394 -0.72903 0.64872 -2.57798
PHE_265 -10.6104 2.08511 3.21369 -0.75192 0.08295 0.17027 3.88318 -2.56416 -0.0035 -0.06717 -2.3088 -0.63254 0 0 0 0 0 0.22906 0.1988 0 2.57155 -0.25957 0 1.0402 0.86746 1.46899 -1.38681
PRO_266 -5.58544 1.42078 1.09702 -0.12134 0.00021 0.09118 1.06135 -1.09116 -0 -0 -0.23397 0.23067 0 0 0 0 0 -0.0703 0.05305 0.20007 0 -1.01436 0 -2.4119 0.69044 1.48937 -4.19433
THR_267 -6.06744 0.36493 3.98063 -0.11046 0.06362 0.06279 2.88951 -2.39544 -0.0035 -0.06717 -2.47949 -1.28401 0 0 0 0 0 0.18497 0.03964 0.28655 0 -0.59647 2.28437 -1.0874 -0.271 0.41004 -3.79536
SER_268 -4.87964 0.50398 4.79552 -0.03566 0.00044 0.06269 2.88769 -2.36486 -0.00056 -0.00149 -2.67166 -0.63835 0 0 0 -0.44573 0 -0.01932 0.01102 0.06189 0 -0.1774 1.73209 -0.77834 0.53159 0.40773 -1.01835
LEU_269 -8.30051 1.1312 2.5146 -0.62474 0.40076 0.13566 2.19826 -2.19573 -0.02712 -0.19143 -2.74305 0.19083 0 0 0 0 0 0.0713 0.13857 2.55605 0 -0.18549 0 0.18072 0.58486 0.77769 -3.38757
THR_270 -5.99596 0.57311 5.23088 -0.20386 0.13988 0.0761 2.8117 -2.56546 -0.00056 -0.00149 -4.34868 -1.08968 0 0 0 -0.34886 0 0.21923 0.03045 0.80486 0 -0.55348 2.30336 -1.0874 0.27095 1.12228 -2.61266
SER_271 -2.85496 0.42783 3.03717 -0.0305 0.04416 0.03224 1.02079 -1.33888 -0.01547 -0.08242 -0.97284 -0.1612 0 0 0 0 0 0.13392 0.00344 0.10383 0 0.07237 0.60071 -0.77834 0.59722 1.63785 1.47692
PRO_272 -3.1871 0.4973 1.63253 -0.21179 0.0219 0.16165 0.35124 -0.72475 -0 -0 -0.48678 -0.12857 0 0 0 0 0 -0.03 0.00186 0.79263 0 -0.98111 0 -2.4119 0.16004 1.58292 -2.95993
SER_273 -3.28764 0.24948 3.04713 -0.02571 0 0.04743 2.39188 -1.67028 -0.00898 -0.0588 -3.13818 -1.08074 0 0 0 0 0 0.2827 0.00887 0.52043 0 -0.269 0.61406 -0.77834 -0.33187 1.06652 -2.42104
PHE_274 -6.81947 0.97349 0.23734 -1.09326 0.17561 0.68789 0.86628 -1.23116 -0.01402 -0.07557 -0.34933 -0.21988 0 0 0 0 0 -0.0084 0.07993 0 1.55886 -0.57817 0 1.0402 -0.08789 0.72165 -4.13588
ASP_275 -5.54631 0.40092 8.51054 -0.24059 0.15431 0.79071 4.6682 -3.65581 -5e-05 -0.00133 -7.61276 -1.32729 0 0 -0.98975 -1.14605 0 -0.04429 0.00134 0 2.18478 -0.40802 0 -2.3716 -0.11624 0.43716 -6.31213
ALA_276 -3.12801 0.30702 1.54589 -0.02777 0.00614 0 0.72859 -1.27908 -0.01275 -0.05769 0.27831 -0.44638 0 0 0 0 0 -0.02164 0 0 0 -0.00878 0 1.8394 -0.20362 0.3121 -0.16827
THR_277 -2.31714 0.24386 3.42304 -0.11993 0.0708 0.05812 1.78551 -1.5733 -0.00407 -0.03585 -2.11477 -0.35104 0 0 -0.58261 -0.74502 0 0.0751 0.14115 0.26803 0 -0.56623 4.34868 -1.0874 -0.28627 0.37662 1.00726
SER_278 -3.50303 0.34262 4.76665 -0.03355 0.02438 0.02885 1.3584 -2.01058 -0.00407 -0.03585 -1.84784 -0.03037 0 0 -0.40714 -0.40103 0 -0.05291 0.00016 0.53937 0 -0.09433 1.72177 -0.77834 -0.24668 0.65739 -0.00613
ASN_279 -5.50476 0.42832 4.07521 -0.20388 0.06277 0.35108 1.96984 -2.32613 -0.01544 -0.15212 -1.45389 -0.99639 0 0 -0.87021 0 0 -0.08546 0.00137 0 2.17423 -1.02273 0 -0.93687 -0.64046 0.58466 -4.56087
GLU_280 -6.65493 0.41306 6.81829 -0.34379 0.06725 0.44633 3.05997 -3.13307 -0.01869 -0.11597 -5.58751 -0.55306 0 0 -1.09828 0 0 -0.00474 0.05957 0 3.34488 0.00416 0 -2.7348 -0.43708 0.38904 -6.07939
ILE_281 -7.37436 1.13514 1.49118 -0.45465 0.30266 0.09612 1.16031 -1.79904 -0 -0 -0.12013 -0.00491 0 0 0 0 0 0.06783 0.24393 0.4567 0 -0.75352 0 0.73287 -0.17306 0.87126 -4.12166
ALA_282 -4.28644 0.57247 1.46231 -0.022 0 0 1.49398 -1.66002 -0 -0 -1.29519 -0.2871 0 0 0 0 0 0.17369 0 0 0 0.65095 0 1.8394 0.69015 1.26353 0.59573
VAL_283 -5.34029 0.62194 2.58827 -0.29419 0.18167 0.05872 2.20997 -2.04077 -0 -0 -2.21244 -0.41324 0 0 0 0 0 0.00481 0.00697 0.0967 0 -0.32779 0 1.9342 0.6944 1.38295 -0.84811
GLN_284 -8.99801 1.27512 5.95148 -0.31464 0.11164 0.31133 3.3078 -3.0763 -0.01207 -0.07766 -3.96211 -0.83344 0 0 -0.52176 0 0 0.04506 1.02194 0 3.4654 0.10199 0 -0.18838 -0.07257 2.05766 -0.40752
GLN_285 -6.00178 0.49436 4.42036 -0.38339 0.09715 0.24264 2.63772 -2.49306 -0.01879 -0.08897 -3.18146 -0.22693 0 0 0 0 0 -0.00309 0.00721 0 3.05994 0.3364 0 -0.18838 0.21156 1.51002 0.43152
ILE_286 -8.14633 0.79295 3.08705 -0.55938 0.45581 0.15795 2.4416 -2.44608 -0.00791 -0.02285 -2.37042 0.01976 0 0 0 0 0 0.22159 0.02027 3.35561 0 -0.74095 0 0.73287 -0.09921 0.48718 -2.62049
THR_287 -5.70712 0.53943 4.60845 -0.16576 0.08004 0.06102 3.02837 -2.53483 -0.02363 -0.1896 -3.95573 -0.23395 0 0 0 0 0 0.05186 0.04726 0.11327 0 -0.04155 2.31656 -1.0874 -0.14614 0.5567 -2.68274
LEU_288 -8.52546 1.16524 2.6264 -0.44441 0.0745 0.076 2.33086 -2.29565 -0.00616 -0.03693 -2.75139 0.13167 0 0 0 0 0 0.46395 0.09136 0.58596 0 -0.16441 0 0.18072 -0.00242 1.04764 -5.45252
MET_289 -9.05043 1.32927 3.83967 -0.35277 0.065 0.16414 2.71608 -2.35558 -0 -0 -3.06527 -0.21449 0 0 0 0 0 0.0014 0.38326 2.7414 0 0.01536 0 0.60916 0.05298 1.24633 -1.87448
ALA_290 -4.80609 0.55699 0.59402 -0.02002 0 0 0.51544 -1.58423 -0 -0 -0.84579 -0.43274 0 0 0 0 0 0.06144 0 0 0 -0.47672 0 1.8394 0.10021 0.72138 -3.77673
ASP_291 -4.98604 0.22626 6.96113 -0.09898 0.00157 0.29916 4.25161 -2.95421 -0.00912 -0.03288 -6.94741 -0.23257 0 0 -1.38127 -1.66573 0 -0.00667 0.01499 0 2.03984 -0.2658 0 -2.3716 -0.07717 0.41756 -6.81732
ARG_292 -4.22273 0.2195 4.47949 -0.51119 0.07161 0.2671 1.9849 -2.15262 -0.02891 -0.22615 -0.96182 0.49022 0 0 0 0 0 0.01479 0.06065 2.23544 0 -0.21023 0 -1.2888 0.01781 0.37257 0.61162
VAL_293 -7.48242 1.43765 0.28202 -0.27203 0.20431 0.05676 1.26927 -1.75502 -0.00303 -0.00972 -0.1969 -0.3112 0 0 0 0 0 0.00925 0.0577 0.27057 0 -0.7421 0 1.9342 -0.09593 0.34328 -5.00334
THR_294 -3.40679 0.2971 3.22519 -0.17048 0.08674 0.06025 2.00109 -1.70321 -0.04207 -0.25447 -2.17723 -0.25339 0 0 0 0 0 0.10675 0.00263 0.12245 0 -0.06712 2.31111 -1.0874 -0.15036 0.31309 -0.78611
ILE_295 -7.64061 1.08561 0.74382 -0.54235 0.40098 0.15035 1.12659 -1.62832 -0.00303 -0.00972 -0.79062 0.15568 0 0 -0.74918 0 0 0.01342 0.16204 3.37959 0 -0.75133 0 0.73287 -0.15221 0.58777 -3.72866
GLN_296 -4.91015 0.38926 4.74051 -0.69719 0.14699 0.51656 2.92331 -2.4558 -0.02312 -0.1168 -3.43152 -0.45891 0 0 -0.84638 0 0 -0.04091 0.05991 0 2.83222 0.21625 0 -0.18838 0.08235 0.74246 -0.51934
THR_297 -5.81585 0.67847 3.70845 -0.10908 0.09816 0.06056 2.1149 -2.24931 -0 -0 -1.87358 -0.49116 0 0 -1.4434 0 0 0.03618 0.00062 0.18662 0 -0.68827 2.28302 -1.0874 0.33733 0.53456 -3.71917
ALA:CtermProteinFull_298 -4.67238 0.30126 3.17422 -0.03462 0.01282 0 1.40461 -2.01499 -0.01355 -0.11604 -2.40706 -0.43 0 0 -0.7914 0 0 0 0 0 0 0 0 1.8394 0.06115 0.37483 -3.31174
MET:NtermProteinFull_299 -4.71333 0.37516 1.12245 -0.31258 0.09211 0.03084 0.61461 -0.79691 -0.02943 -0.10619 -0.317 1.10927 0 0 0 0 0 0.00165 0.0412 1.20836 0 0 0 0.60916 0 0.18379 -0.88685
ALA_300 -2.64283 0.21309 1.21902 -0.02852 0.00754 0 0.48701 -1.02194 -0.00532 -0.03633 -0.34706 -0.42852 0 0 0 0 0 0.03494 0 0 0 0.09541 0 1.8394 -0.20442 0.32285 -0.49568
ILE_301 -6.35187 0.73921 0.83194 -0.48923 0.37189 0.11841 0.61889 -1.36945 -0 -0 -0.07599 0.31451 0 0 0 0 0 0.08203 0.13272 0.33944 0 -0.22 0 0.73287 -0.20606 0.50613 -3.92457
THR_302 -4.00003 0.69336 2.75241 -0.16613 0.07913 0.06169 2.01899 -1.65598 -0.02391 -0.14362 -1.09769 -0.10394 0 0 0 0 0 -0.04448 0.00175 0.12117 0 0.08716 2.32223 -1.0874 -0.14068 0.61215 0.2862
ALA_303 -1.53317 0.12653 0.73347 -0.03028 0.01173 0 0.30839 -0.64856 -0 -0 0.25035 -0.48512 0 0 0 0 0 0.02091 0 0 0 -0.10951 0 1.8394 0.07628 0.48713 1.04755
ASP_304 -6.46544 1.00508 7.68104 -0.14309 0.00286 0.4286 4.19261 -3.55613 -0.01859 -0.10728 -5.15325 -1.02226 0 0 -1.00213 -0.89248 0 0.03521 0.00755 0 4.30441 0.39836 0 -2.3716 0.38171 0.40508 -1.88975
ASP_305 -2.92153 0.15103 4.1107 -0.11585 0.01533 0.35826 1.28173 -1.85844 -0.02157 -0.09845 -2.53881 -0.34573 0 0 -0.90088 -0.3898 0 -0.02273 0.00286 0 1.71891 0.01572 0 -2.3716 -0.01989 0.25893 -3.69178
ILE_306 -7.21886 0.79342 5.16193 -0.45605 0.2235 0.0837 2.11334 -2.7095 -0.00799 -0.07146 -1.43992 0.13335 0 0 -1.00213 0 0 -0.038 0.03889 0.91857 0 -0.13041 0 0.73287 0.02911 0.53437 -2.31127
ALA_307 -6.98883 1.43536 3.50085 -0.02318 0 0 2.47024 -2.719 -0.01194 -0.11496 -0.97048 -0.33985 0 0 0 0 0 -0.06593 0 0 0 -0.34269 0 1.8394 -0.08943 0.68877 -1.73169
VAL_308 -4.46834 0.54081 2.45806 -0.30791 0.1801 0.05908 1.59872 -1.98261 -0 -0 -0.36259 0.2005 0 0 0 0 0 -0.11372 0.00517 0.31175 0 0.65947 0 1.9342 -0.17953 0.43971 0.97287
GLN_309 -3.53592 0.41727 3.35167 -0.27926 0.04579 0.25483 1.8322 -1.62035 -0 -0 -1.79567 -0.62103 0 0 -0.90088 0 0 -0.063 0.0434 0 2.98246 -0.21825 0 -0.18838 -0.21079 0.33713 -0.16878
TYR_310 -9.07707 1.28236 3.63187 -0.67797 0.01999 0.10383 2.95751 -2.42954 -0.02318 -0.22505 -1.76888 -0.33357 0 0 -0.77128 0 0 -0.05262 0.0878 0 2.03596 0.04979 0.00528 1.2797 -0.5139 1.01715 -3.40182
PRO_311 -2.98807 0.66548 1.57746 -0.20763 0.01247 0.15368 1.04294 -0.75553 -0 -0 -0.00311 0.00091 0 0 0 0 0 0.02424 0.00425 0.35836 0 -0.87348 0 -2.4119 -0.29284 1.13748 -2.55528
ILE_312 -2.96862 0.44145 1.32944 -0.49421 0.36702 0.12225 0.7064 -0.80102 -0.00072 -0.01823 -0.83584 -0.0379 0 0 0 0 0 0.05198 0.00394 0.39253 0 -0.42378 0 0.73287 -0.28434 1.07954 -0.63723
PRO_313 -6.17688 1.57613 2.67183 -0.19431 0.13421 0.13969 1.37876 -1.41334 -0.00793 -0.05681 -0.86468 -0.10587 0 0 0 0 0 0.08923 0.0458 0.15015 0 -0.66872 0 -2.4119 0.14218 1.48602 -4.08644
THR_314 -5.17338 0.48225 4.07757 -0.17133 0.07351 0.06227 2.63154 -2.27432 -0 -0 -2.82771 0.0474 0 0 0 0 0 -0.0559 0.00047 0.03161 0 0.09515 2.29948 -1.0874 0.24836 1.10635 -0.43409
TYR_315 -11.4465 1.96464 4.29221 -0.91097 0.09628 0.50514 2.97177 -3.28026 -0.01051 -0.05958 -0.98866 -0.25926 0 0 -0.90366 0 0 -0.00609 0.03028 0 1.72172 -0.44872 0.0174 1.2797 -0.19033 1.29187 -4.33352
ARG_316 -5.23787 0.28125 6.76871 -0.42103 0.04303 0.2148 2.77064 -2.87562 -0.01961 -0.07479 -4.37479 0.09058 0 0 0 -0.39441 0 0.2127 0.00892 2.36478 0 -0.10503 0 -1.2888 -0.20126 0.96915 -1.26866
PHE_317 -8.88668 1.28379 1.01713 -0.82133 0.26467 0.18949 1.09834 -2.1378 -0.01034 -0.04753 -2.01241 -0.00877 0 0 0 0 0 -0.07209 0.02971 0 3.41107 -0.2613 0 1.0402 0.07449 0.73814 -5.11123
ILE_318 -7.07526 0.33924 4.10848 -0.54042 0.36257 0.14704 2.40192 -2.51344 -0.00631 -0.01853 -2.29518 -0.24452 0 0 0 0 0 0.49617 0.03084 0.47205 0 0.08078 0 0.73287 0.08494 0.91482 -2.52196
VAL_319 -7.7717 2.08743 1.71188 -0.24537 0.10514 0.04874 2.22206 -2.21754 -0.01134 -0.16911 -1.83565 -0.27078 0 0 0 0 0 -0.07285 0.02091 0.36036 0 -0.72444 0 1.9342 -0.22966 0.83618 -4.22155
THR_320 -4.62895 0.47253 4.29407 -0.21707 0.11452 0.09106 2.65725 -2.11255 -0.0173 -0.11227 -3.49574 -0.95073 0 0 0 0 0 0.02544 0.00609 1.49345 0 -0.13415 2.33726 -1.0874 -0.11648 0.90124 -0.47975
LEU_321 -4.70689 0.58651 2.86747 -0.6323 0.39626 0.24085 1.4696 -1.71589 -0 -0 -0.54023 -0.07271 0 0 0 0 0 0.04505 0.01604 1.12764 0 -0.14128 0 0.18072 0.39675 0.78063 0.29822
GLY_322 -1.56868 0.28943 1.98414 -4e-05 0 0 0.45838 -0.95599 -0 -0 0.18731 -0.41311 0 0 0 0 0 -0.16137 0 0 0 -0.96397 0 0.83697 -0.01276 0.55458 0.23488
ASP_323 -1.56739 0.2814 2.13845 -0.12199 0.02541 0.39002 0.17646 -0.98092 -0.00066 -0.0037 -0.41645 -0.64089 0 0 0 0 0 0.15331 0.02549 0 2.00035 -0.06581 0 -2.3716 -0.21814 0.40284 -0.79385
GLU_324 -3.73957 0.6797 6.2577 -0.33411 0.07993 0.39266 2.90405 -2.56858 -0 -0 -5.46136 -0.21072 0 0 0 0 0 -0.0144 0.06679 0 2.60706 0.32542 0 -2.7348 0.57501 0.70534 -0.46988
GLN_325 -6.49011 0.54789 3.84568 -0.7132 0.10185 0.74829 1.40126 -2.07781 -0.02409 -0.26863 -1.16266 -0.9053 0 0 0 -0.91226 0 0.09973 0.12666 0 2.36526 0.38239 0 -0.18838 0.86547 1.07821 -1.17975
VAL_326 -6.30776 1.07708 2.92899 -0.23665 0.11388 0.04516 2.22369 -2.11063 -0 -0 -1.78891 -0.29714 0 0 0 0 0 0.62657 0.01399 0.39426 0 -0.44861 0 1.9342 0.66558 1.67228 0.506
PRO_327 -6.20483 1.02057 2.90541 -0.12965 0.0021 0.09569 1.74387 -1.45706 -0 -0 -2.43108 0.20557 0 0 0 0 0 -0.0456 0.01544 0.219 0 -0.94402 0 -2.4119 -0.18365 1.22551 -6.37465
PHE_328 -11.791 2.99698 2.31159 -0.65022 0.28401 0.26286 1.89391 -2.83992 -0.01034 -0.04753 -1.41269 -0.02371 0 0 0 0 0 0.04201 0.74808 0 2.44827 -0.33989 0 1.0402 -0.57837 1.13548 -4.53033
THR_329 -3.38206 0.18811 2.78477 -0.1156 0.10783 0.05738 1.28216 -1.52228 -0.03252 -0.20629 -1.12382 -0.9254 0 0 0 -0.14555 0 0.34919 0.09183 0.2687 0 -0.50707 2.24372 -1.0874 -0.23128 1.22392 -0.68167
SER_330 -4.22778 0.44078 4.11899 -0.02636 0 0.04291 2.36437 -2.111 -0.05326 -0.35486 -1.46696 -1.0657 0 0 0 0 0 0.1171 0.00108 0.35758 0 -0.35177 0.62584 -0.77834 0.04652 0.60172 -1.71915
ALA_331 -4.73568 1.39042 0.28816 -0.02853 0.02138 0 0.87577 -1.28435 -0 -0 -0.57934 -0.46735 0 0 0 0 0 -0.0208 0 0 0 -0.26258 0 1.8394 1.33488 0.67166 -0.95696
SER_332 -3.7699 0.35853 3.81897 -0.03662 0.00684 0.07306 2.24453 -2.00093 -0.01845 -0.13428 -2.8397 -0.18405 0 0 -1.25735 0 0 0.30326 0.3555 0.12762 0 -0.51804 1.75361 -0.77834 1.01811 0.8586 -0.61901
GLY_333 -3.50743 0.1373 1.71347 -0.00059 0 0 0.68164 -1.26153 -0.02926 -0.15178 -0.62004 -0.17193 0 0 -0.76395 0 0 0.08073 0 0 0 -1.21855 0 0.83697 0.11736 1.10851 -3.04907
LEU_334 -7.39679 1.75907 1.56198 -0.47119 0.16805 0.10899 1.5545 -1.8576 -0.00581 -0.06072 -0.28092 0.10073 0 0 0 0 0 0.14805 0.50087 1.90732 0 -0.32927 0 0.18072 0.2147 1.26214 -0.93518
ASP_335 -4.74887 0.33305 5.2021 -0.11274 0.00488 0.32673 1.10759 -2.17224 -0.05912 -0.32854 -3.1188 -0.40202 0 0 0 -0.40565 0 -0.0446 0.00059 0 2.00475 0.04421 0 -2.3716 -0.40348 1.18937 -3.95441
ILE_336 -7.47189 0.57569 3.00768 -0.61903 0.32809 0.1254 2.74766 -2.29402 -0.00549 -0.07363 -1.86692 0.13288 0 0 0 0 0 0.01598 0.00327 0.88796 0 -0.31712 0 0.73287 -0.35176 1.08297 -3.35942
ASN_337 -7.00794 0.52875 5.85707 -0.16283 0.01106 0.24354 2.5306 -2.93088 -0.04644 -0.27093 -3.17439 -0.2447 0 0 0 -0.55548 0 0.04754 0.00904 0 2.48847 0.5225 0 -0.93687 0.14528 0.71796 -2.22864
PHE_338 -9.61588 0.51969 3.11286 -0.61563 0.04806 0.37948 1.89558 -2.5713 -0 -0 -1.55561 0.12781 0 0 0 0 0 0.24613 0.25834 0 1.89237 -0.25462 0 1.0402 0.03146 0.42994 -4.63112
ASP_339 -4.2674 0.46291 5.6018 -0.08339 0.01333 0.2342 2.24642 -2.58295 -0 -0 -4.45667 0.01619 0 0 0 -0.29666 0 -0.03371 0.45659 0 1.72974 -0.33228 0 -2.3716 -0.31059 0.50344 -3.47063
THR_340 -3.87151 0.36647 1.63023 -0.11783 0.07452 0.08619 0.2888 -1.10111 -0 -0 -0.78822 -0.62022 0 0 0 0 0 -0.00017 0.00744 0.1323 0 -0.37782 2.27607 -1.0874 -0.36342 0.41986 -3.0458
ILE_341 -5.56597 0.5125 3.94826 -0.44498 0.30756 0.08393 2.44666 -2.10562 -0 -0 -2.0312 0.0427 0 0 0 0 0 -0.04069 0.00459 0.50992 0 -0.62899 0 0.73287 -0.34277 0.50966 -2.06156
GLU_342 -3.81162 0.23399 3.08305 -0.3787 0.09043 0.5376 1.3474 -1.44869 -0 -0 -2.36672 -0.36762 0 0 0 -1.01491 0 0.00419 0.04812 0 4.10345 -0.00081 0 -2.7348 -0.13065 0.4632 -2.34311
TYR_343 -5.31891 0.26815 3.94597 -0.85511 0.05838 0.14644 2.15499 -2.20312 -0.0157 -0.14454 -2.04443 -0.47895 0 0 0 0 0 -0.04734 0.02945 0 2.46613 -0.03098 0.02511 1.2797 -0.03637 0.24183 -0.55931
ARG_344 -5.3966 0.21703 4.27043 -0.44491 0.05405 0.24622 1.2203 -2.07613 -0.02873 -0.2388 -1.70067 0.03291 0 0 0 -1.01491 0 -0.02373 0.14864 2.3999 0 0.2003 0 -1.2888 0.23994 0.32181 -2.86175
ASP_345 -5.49247 0.57382 7.12251 -0.2012 0.07974 0.61814 4.16484 -3.15656 -0.01516 -0.0828 -6.02576 -1.40741 0 0 -0.90206 -0.35796 0 -0.01991 0.00086 0 2.94524 -0.22534 0 -2.3716 0.22598 0.41787 -4.10922
GLY_346 -1.24334 0.15179 1.99595 -4e-05 0 0 0.83767 -0.95168 -0.00362 -0.05367 0.23719 -0.40923 0 0 0 0 0 -0.21891 0 0 0 0.236 0 0.83697 0.37752 0.32556 2.11815
THR_347 -2.54526 0.34662 3.91605 -0.13096 0.03632 0.07089 1.85423 -1.6933 -0 -0 -3.03729 -0.20222 0 0 -0.90206 -1.04885 0 -0.04874 0.01393 0.02285 0 -0.13266 4.17721 -1.0874 0.22659 0.23877 0.07474
GLY_348 -3.22457 0.28742 3.57642 -6e-05 0 0 2.14579 -1.81489 -0.0149 -0.08212 -1.99742 -0.34749 0 0 0 0 0 -0.0574 0 0 0 -1.47613 0 0.83697 0.26165 0.19605 -1.71069
ASN_349 -6.10739 0.31944 5.95711 -0.18027 0.00452 0.2805 3.2313 -2.89219 -0 -0 -3.20906 -0.78773 0 0 0 -1.94798 0 0.12825 0.02426 0 2.78532 -0.3768 0 -0.93687 0.64699 0.3563 -2.70429
TRP_350 -9.94844 0.58753 5.46288 -0.72392 0.28662 0.37479 2.38982 -3.3084 -0.01849 -0.10421 -1.93587 -0.3844 0 0 0 -0.34713 0 -0.00973 0 0 2.84138 -0.32131 0 1.6906 0.015 0.48881 -2.96448
PHE_351 -6.44156 0.46865 4.52913 -0.57692 0.05026 0.30646 2.37837 -2.4263 -0 -0 -3.43852 0.11691 0 0 0 0 0 0.10447 0.00325 0 1.87431 -0.30438 0 1.0402 -0.35501 0.29676 -2.37391
LYS_352 -6.97193 0.61894 5.96796 -0.51116 0.2129 0.27707 2.36809 -2.39201 -0.03787 -0.25864 -4.47958 0.28608 0 0 -0.84484 0 0 0.00671 0.02887 2.58355 0 0.01583 0 -1.5107 -0.25086 0.76812 -4.12347
MET_353 -6.4776 0.79277 3.45198 -0.55856 0.16277 0.25352 2.06289 -2.22138 -0 -0 -2.22902 -0.39817 0 0 0 0 0 -0.0082 1.19646 1.62986 0 -0.14306 0 0.60916 0.15456 1.69928 -0.02274
PRO_354 -4.47057 0.875 0.92742 -0.1966 0.00521 0.1421 0.53197 -0.68187 -0 -0 -0.30136 0.00781 0 0 0 0 0 0.02765 0.00427 0.40832 0 -0.76758 0 -2.4119 0.05346 1.31052 -4.53614
GLY_355 -3.3152 0.24194 2.86865 -0.00036 0 0 0.91303 -1.58483 -0 -0 -1.04984 -0.16795 0 0 0 0 0 -0.10557 0 0 0 -1.03888 0 0.83697 -0.04479 0.43617 -2.01065
GLN_356 -4.85818 0.3226 4.31109 -0.25919 0.03774 0.19889 1.99211 -2.12185 -0 -0 -2.72808 -0.2706 0 0 0 -0.76869 0 -0.00154 0.02666 0 3.03779 0.00666 0 -0.18838 -0.02509 0.30949 -0.97857
ARG_357 -7.7781 0.40582 6.84317 -0.82728 0.09374 0.49513 3.77539 -3.18318 -0 -0 -3.80685 0.55643 0 0 -0.55791 -1.23224 0 0.04971 0.06016 2.66362 0 -0.11862 0 -1.2888 -0.32877 0.50185 -3.67676
GLN_358 -6.70902 1.30304 4.99 -0.51958 0.2066 0.45899 1.4876 -2.34752 -0.03783 -0.23795 -2.20698 -0.2858 0 0 0 -0.29666 0 0.03562 0.24449 0 4.8166 -0.04952 0 -0.18838 -0.25495 0.8072 1.21593
ALA_359 -2.99501 0.29903 1.42253 -0.03043 0.01821 0 0.77076 -1.06111 -0 -0 -0.58751 -0.44584 0 0 0 0 0 0.1694 0 0 0 0.06534 0 1.8394 1.16575 1.71766 2.34819
PRO_360 -4.61674 0.98141 3.26681 -0.18481 0.00143 0.13108 1.14939 -1.24986 -0 -0 -0.82361 0.12632 0 0 0 0 0 0.01703 0.00887 0.49806 0 -1.02616 0 -2.4119 1.07693 1.37459 -1.68118
ASN_361 -2.53743 0.04385 1.75277 -0.17247 0.02647 0.2348 0.45045 -0.9775 -2e-05 -0.00011 -0.63285 -0.22562 0 0 0 0 0 -0.0394 4e-05 0 1.85274 0.31429 0 -0.93687 -0.26984 0.51805 -0.59864
ILE_362 -9.26112 1.74668 3.41851 -0.52268 0.61445 0.13509 2.58032 -2.84403 -0.00219 -0.00604 -2.58976 0.16535 0 0 0 0 0 -2e-05 0.08231 0.48095 0 -0.70116 0 0.73287 -0.38279 1.41534 -4.93791
THR_363 -3.38306 0.17572 3.10535 -0.18201 0.12362 0.07334 1.6094 -1.71908 -0.02684 -0.17399 -2.00304 -0.35037 0 0 -0.4934 0 0 0.0849 0 0.12906 0 0.11942 2.30494 -1.0874 -0.13541 1.15735 -0.67151
LEU_364 -7.9649 0.85705 2.11091 -0.45081 0.07052 0.08626 2.64831 -2.24253 -0.00219 -0.00604 -2.35275 0.11056 0 0 0 0 0 0.1063 0.10189 0.62394 0 -0.27093 0 0.18072 0.0219 0.60431 -5.7675
SER_365 -5.55421 0.36536 5.77838 -0.04057 0.00244 0.06375 3.51046 -2.79916 -0.01283 -0.09434 -3.61192 -0.78369 0 0 0 -0.14555 0 -0.05955 0.01372 0.1435 0 0.02515 1.72231 -0.77834 0.32741 0.80915 -1.11855
LYS_366 -8.5976 1.23027 5.91792 -0.2721 0.0209 0.11226 3.291 -2.99446 -0.01283 -0.09434 -3.09832 -0.01052 0 0 0 0 0 0.33726 0.24796 1.99094 0 -0.04512 0 -1.5107 0.29346 1.13654 -2.05747
GLY_367 -3.46828 0.24174 2.61259 -0.00038 0 0 1.48306 -1.62145 -0 -0 -1.41525 -0.16374 0 0 0 0 0 -0.09823 0 0 0 -0.79896 0 0.83697 -0.17314 1.06995 -1.49515
VAL_368 -7.7885 0.9952 2.45145 -0.33631 0.4326 0.07994 1.70344 -2.62518 -0.01161 -0.11266 -0.42739 -0.72388 0 0 0 0 0 0.21961 0.03555 0.13874 0 0.20299 0 1.9342 0.29638 0.45946 -3.07598
PHE_369 -10.9432 1.83322 1.71858 -0.77042 0.11935 0.5153 2.12111 -2.61285 -0 -0 -0.42371 0.21988 0 0 0 0 0 0.01931 0.72346 0 2.45662 -0.21186 0 1.0402 0.95713 1.26562 -1.97226
PRO_370 -4.78564 0.55431 2.76277 -0.19016 0.00217 0.13462 0.94523 -1.32014 -0.01273 -0.08995 -0.86326 0.13973 0 0 0 0 0 0.17977 0.00193 0.47511 0 -1.02464 0 -2.4119 0.57907 1.19979 -3.72392
GLY_371 -2.60363 0.27388 1.80955 -9e-05 0 0 0.28647 -1.11671 -0 -0 -0.40461 -0.38197 0 0 0 0 0 0.00753 0 0 0 0.19327 0 0.83697 1.06791 0.30224 0.27083
LYS_372 -3.86466 0.93626 5.23025 -0.32779 0.03244 0.12567 2.16348 -2.28771 -0.01368 -0.10549 -5.11008 0.1714 0 0 0 0 0 0.03702 0.05024 2.28085 0 -0.03598 0 -1.5107 1.02942 0.31658 -0.88249
ASN_373 -6.93845 0.77881 6.73883 -0.27902 0.06525 0.55552 2.80904 -3.19746 -0.00091 -0.0149 -1.22185 -0.76896 0 0 -1.3462 -0.50485 0 0.54386 0.35811 0 1.84935 -0.54619 0 -0.93687 -0.05023 0.68883 -1.4183
ALA_374 -4.03244 0.61828 2.87216 -0.02347 0 0 1.20307 -1.76284 -0.01237 -0.03665 -1.21593 -0.35682 0 0 0 0 0 -0.04826 0 0 0 -0.28062 0 1.8394 -0.18877 0.99762 -0.42763
MET_375 -10.4915 2.16542 3.85599 -0.48776 0.16429 0.0508 1.52079 -2.42944 -4e-05 -0.00064 -1.27814 0.349 0 0 -0.5064 0 0 0.39832 0.26155 2.59036 0 0.10026 0 0.60916 -0.01848 1.21229 -1.93413
TYR_376 -10.1159 1.62466 3.26939 -0.61097 0.03809 0.31311 1.78568 -2.34461 -0.02779 -0.25549 -0.49819 -0.19636 0 0 0 0 0 -0.0384 0.00033 0 2.19349 -0.01931 0.01592 1.2797 0.16858 9.81618 6.39812
GLU_377 -3.32196 0.39664 3.81838 -0.5251 0.08512 0.92972 1.25145 -1.64826 -0.00157 -0.03281 0.03234 -0.51709 0 0 0 -0.50485 0 -0.0275 0.13625 0 3.77039 -0.35633 0 -2.7348 -0.41062 15.6926 16.032
TRP_378 -5.48046 0.7342 2.61756 -1.00497 0.04845 0.41309 1.66153 -1.90044 -0.01714 -0.06658 -1.78131 -0.42489 0 0 0 0 0 0.00261 0.30317 0 2.05584 -0.04832 0 1.6906 -0.62511 7.12253 5.30034
ILE_379 -7.78442 1.38551 3.42767 -0.52558 0.49827 0.10915 3.49139 -2.59331 -0.01586 -0.08442 -2.66954 -0.04478 0 0 0 0 0 -0.04366 0.02206 0.78663 0 -0.22919 0 0.73287 -0.28936 0.90975 -2.91682
ASN_380 -5.92835 0.56638 5.26836 -0.18151 0.03067 0.2722 2.06219 -2.74104 -0.03831 -0.30619 -1.69834 -0.36442 0 0 0 0 0 -0.15256 0.02578 0 1.55292 0.21614 0 -0.93687 0.06645 0.65575 -1.63075
ALA_381 -5.6803 0.93065 4.0037 -0.02365 0 0 3.05262 -2.72755 -0 -0 -3.14845 -0.37239 0 0 0 0 0 -0.09048 0 0 0 -0.42581 0 1.8394 -0.18877 0.42198 -2.40904
ILE_382 -7.90659 1.39983 3.15943 -0.51223 0.25094 0.1173 2.50472 -2.43855 -0.01714 -0.06658 -0.94913 0.6063 0 0 0 0 0 0.02719 0.38457 2.40668 0 -0.50716 0 0.73287 -0.19205 0.70354 -0.29608
GLN_383 -6.30429 0.66986 3.83041 -0.42787 0.08057 0.28967 1.57022 -2.09349 -0.00839 -0.05568 -0.62551 -0.6629 0 0 0 0 0 -0.05691 0.10696 0 4.0637 -0.20797 0 -0.18838 -0.09177 0.74179 0.63002
LEU_384 -5.29158 0.42977 3.70394 -0.51136 0.22732 0.15159 1.1807 -1.93798 -0.0475 -0.21774 -0.70909 0.02685 0 0 0 0 0 -0.03119 0.07399 0.3498 0 0.09655 0 0.18072 -0.29382 0.48976 -2.12928
ASN_385 -3.02954 0.12358 3.49805 -0.19498 0.03556 0.3314 1.16802 -1.7484 -0 -0 -0.37185 -1.02351 0 0 0 0 0 -0.03031 0.02893 0 1.90156 -1.03312 0 -0.93687 -0.61208 0.4211 -1.47249
GLN_386 -4.59237 0.35525 3.73222 -0.28001 0.05072 0.22352 0.73401 -1.86625 -0.04719 -0.26548 -0.0772 -0.57119 0 0 0 0 0 -0.04266 0.00243 0 2.83354 -0.15762 0 -0.18838 -0.56421 0.38035 -0.34053
VAL_387 -4.66783 0.76004 2.11731 -0.29739 0.24299 0.0711 1.43029 -1.66192 -0.03006 -0.22284 -0.93566 -0.58981 0 0 0 0 0 0.09127 0.00388 0.21671 0 -0.41834 0 1.9342 0.27334 0.61823 -1.06449
GLU_388 -4.40784 0.41721 3.57924 -0.2004 0.03888 0.28181 1.5333 -1.68788 -0.04709 -0.26618 -1.52825 -0.68182 0 0 0 0 0 0.12242 0.02928 0 2.48641 0.06748 0 -2.7348 1.63441 0.78614 -0.57767
LYS_389 -5.92954 0.89714 3.76859 -0.52726 0.09247 0.43656 1.20425 -1.749 -0.03021 -0.12366 -1.95959 0.10682 0 0 0 0 0 0.01473 0.21977 2.6391 0 0.02477 0 -1.5107 1.25607 0.81872 -0.35097
LYS_390 -5.37546 0.29512 3.98653 -0.59632 0.19386 0.24817 2.20454 -1.99092 -0 -0 -1.97089 0.08664 0 0 0 0 0 0.09975 0.02784 2.4525 0 0.05397 0 -1.5107 -0.06765 0.72107 -1.14193
ASP_391 -3.81546 0.27547 3.65758 -0.10724 0.01219 0.31469 1.60784 -1.81313 -0.04575 -0.27661 -3.19029 0.01815 0 0 -0.58873 0 0 0.13674 0.00203 0 2.84498 -0.15519 0 -2.3716 -0.06254 0.54493 -3.01193
ILE_392 -7.21282 0.70453 2.5786 -0.62755 0.42616 0.1281 2.24213 -2.18591 -0.00255 -0.00709 -2.3675 0.22567 0 0 0 0 0 -0.05259 0.02865 0.97754 0 -0.75047 0 0.73287 -0.30025 0.63807 -4.82439
MET_393 -7.02069 0.85996 3.72871 -0.51902 0.12816 0.27584 2.24621 -2.48369 -0.01895 -0.13597 -2.68916 -0.48759 0 0 0 0 0 -0.07761 0.90391 2.95282 0 0.15613 0 0.60916 0.27085 0.52649 -0.77442
ILE_394 -9.15185 1.85677 2.05182 -0.55854 0.3001 0.16465 2.82088 -2.43197 -0.00255 -0.00709 -3.15054 0.19497 0 0 0 0 0 -0.05858 0.28836 2.90668 0 -0.6944 0 0.73287 0.28563 0.77903 -3.67376
SER_395 -4.92224 0.44207 4.20516 -0.02997 0 0.06966 2.46884 -2.20998 -0.0204 -0.21823 -2.32198 -0.10995 0 0 0 0 0 0.21949 0.00097 0.11668 0 -0.4705 0.61028 -0.77834 -0.38925 1.06603 -2.27166
LEU_396 -9.76441 1.20319 2.19342 -0.49407 0.29177 0.12158 3.08535 -2.41867 -0 -0 -3.72074 -0.01778 0 0 0 0 0 -0.06319 0.16782 1.05868 0 -0.31458 0 0.18072 -0.07713 0.86928 -7.69876
THR_397 -5.0937 0.70456 4.88452 -0.1752 0.08554 0.0638 3.09728 -2.50833 -0.01781 -0.23283 -3.09814 -0.12574 0 0 0 0 0 -0.03635 0.00026 0.05954 0 0.0331 2.31406 -1.0874 0.06017 0.6042 -0.46845
ASN_398 -8.64114 0.87841 7.81536 -0.29514 0.12425 0.56259 4.17888 -4.07687 -0.00825 -0.13929 -3.53312 -0.87534 0 0 0 -0.91377 0 -0.02901 0.08377 0 1.95557 -0.57154 0 -0.93687 0.03755 0.57844 -3.80553
GLU_399 -4.71772 0.3221 5.64098 -0.32247 0.0485 0.36443 2.44849 -2.59179 -0 -0 -1.99823 -0.5979 0 0 0 0 0 -0.05992 0.00421 0 3.34442 -0.23815 0 -2.7348 -0.2518 0.67907 -0.66059
ALA_400 -3.01149 0.45312 2.21048 -0.02511 0.00061 0 1.32844 -1.46523 -0 -0 -0.42797 -0.3982 0 0 0 0 0 -0.10789 0 0 0 -0.30116 0 1.8394 -0.6089 0.56649 0.05259
GLY_401 -3.1522 0.39124 3.66835 -0.0001 0 0 1.38481 -1.83183 -0.03182 -0.13868 -0.39169 -0.31395 0 0 0 0 0 -0.1044 0 0 0 0.60196 0 0.83697 0.2459 0.36822 1.5328
THR_402 -2.21535 0.08686 2.84132 -0.17417 0.09629 0.1332 1.39494 -1.3781 -0 -0 -0.91877 -1.27902 0 0 0 0 0 0.09516 0.10232 0.74741 0 1.11141 2.39805 -1.0874 1.87194 0.26238 4.08847
GLU_403 -4.90436 0.46041 5.68211 -0.3465 0.10864 0.44049 2.40264 -2.53643 -0.03183 -0.13872 -2.13374 -0.34643 0 0 0 -0.91377 0 0.03466 0.01107 0 2.59814 0.4026 0 -2.7348 1.6919 0.41352 0.15958
VAL_404 -3.78383 0.1986 1.52735 -0.2664 0.15199 0.05214 0.38433 -1.2294 -0 -0 0.42451 0.05754 0 0 0 0 0 -0.01008 0.00229 0.12366 0 -0.45639 0 1.9342 0.14569 0.38412 -0.35966
LEU_405 -7.81707 1.35348 2.0277 -0.61561 0.18538 0.17576 1.25738 -2.01286 -2e-05 -5e-05 -0.44733 0.26311 0 0 0 0 0 -0.00665 0.16097 0.62333 0 -0.19874 0 0.18072 0.08226 0.57513 -4.21312
VAL_406 -7.85423 1.56209 2.62191 -0.27065 0.18062 0.05605 2.76972 -2.47238 -0 -0 -2.42085 -0.24788 0 0 0 0 0 0.0965 0.00346 0.44457 0 -0.6193 0 1.9342 0.21236 0.89715 -3.10666
SER_407 -4.44158 0.49708 3.38276 -0.02712 0 0.06491 2.43286 -1.91846 -0 -0 -2.47472 -0.07371 0 0 0 0 0 0.00129 0.00028 0.18431 0 -0.42134 0.60244 -0.77834 -0.2087 0.89128 -2.28676
TRP_408 -10.2774 1.0185 2.8983 -0.93636 0.2284 0.7091 2.62653 -2.61789 -0 -0 -1.8865 -0.22691 0 0 0 0 0 -0.04513 0.07612 0 3.06541 -0.0579 0 1.6906 0.49231 0.70004 -2.54278
ASN_409 -4.96157 0.62907 4.03595 -0.32519 0.08197 0.60638 2.39433 -2.15247 -0.00479 -0.01492 -2.78478 -0.54562 0 0 0 0 0 0.0001 0.0273 0 2.00767 -0.55833 0 -0.93687 0.51332 0.52191 -1.46654
VAL_410 -7.77125 0.90831 2.33433 -0.29612 0.25868 0.07276 2.71763 -2.4764 -0.0151 -0.09162 -2.59204 -0.30756 0 0 0 0 0 -0.05935 0.01379 0.16352 0 -0.52342 0 1.9342 -0.20962 0.63953 -5.29971
SER_411 -4.2621 0.34405 4.81521 -0.03136 0 0.07121 2.50354 -2.38804 -0.00479 -0.01492 -3.97774 -0.3259 0 0 0 0 0 0.1514 0.00395 0.79905 0 0.02479 0.61003 -0.77834 -0.08241 0.8236 -1.7188
ASN_412 -5.28588 0.2843 4.46206 -0.19152 0.04204 0.33552 1.91728 -2.1663 -0 -0 -1.89907 -0.99614 0 0 -0.58873 0 0 -0.08755 0.00237 0 2.03967 -1.02685 0 -0.93687 -0.36726 0.57211 -3.89082
ALA_413 -5.71277 1.00276 2.69963 -0.02545 0.00042 0 2.62745 -2.39389 -0.03539 -0.23016 -2.6307 -0.26172 0 0 0 0 0 -0.01806 0 0 0 0.08954 0 1.8394 -0.56059 0.37255 -3.23697
PHE_414 -10.578 1.58042 4.48964 -0.57429 0.06959 0.32726 3.6298 -2.95662 -0 -0 -2.90472 0.10029 0 0 0 0 0 0.213 0.21869 0 1.92141 -0.29073 0 1.0402 -0.06872 1.42086 -2.36197
PRO_415 -4.67847 0.77397 1.21634 -0.19965 0.00611 0.1448 0.66949 -0.88814 -0 -0 -0.6123 0.00242 0 0 0 0 0 0.09761 0.00289 0.32338 0 -0.7683 0 -2.4119 -0.07002 1.46692 -4.92484
THR_416 -5.63738 0.33475 3.79506 -0.10625 0.06683 0.0601 2.54346 -2.23258 -0 -0 -2.34215 -1.25172 0 0 0 0 0 0.09991 0.09871 0.299 0 -0.50546 2.27559 -1.0874 0.22621 0.42681 -2.93651
SER_417 -5.0668 0.47405 4.89352 -0.03531 3e-05 0.06173 2.94573 -2.41893 -0.00091 -0.00245 -2.58205 -0.67102 0 0 0 -0.45807 0 -0.04739 0.03426 0.08229 0 -0.22389 1.73599 -0.77834 0.65916 0.57947 -0.81895
LEU_418 -8.06898 0.70993 2.48834 -0.64938 0.53092 0.15889 2.28806 -2.12971 -0.02481 -0.16689 -2.16128 0.13942 0 0 0 0 0 0.08786 0.1325 2.54406 0 -0.16703 0 0.18072 0.5361 0.90625 -2.66502
THR_419 -6.00267 0.68805 5.132 -0.17985 0.11638 0.06378 2.57353 -2.54802 -0.00091 -0.00245 -4.68619 -0.94409 0 0 0 -0.35691 0 0.03926 0.00357 0.49925 0 -0.59523 2.29993 -1.0874 0.54859 1.3269 -3.11248
SER_420 -3.20437 0.66364 3.37417 -0.03107 0.0653 0.03397 1.24948 -1.49039 -0.00142 -0.0361 -1.62221 -0.15622 0 0 0 -0.34421 0 0.05067 0.05325 0.09097 0 0.07542 0.72798 -0.77834 0.84881 2.09853 1.66786
PRO_421 -3.0203 0.43284 1.64807 -0.21139 0.02774 0.16156 0.36442 -0.74748 -0 -0 -0.44467 -0.15883 0 0 0 0 0 -0.03426 0.0044 0.78824 0 -0.8903 0 -2.4119 0.19183 1.81368 -2.48636
SER_422 -3.25618 0.26619 2.98687 -0.02662 0 0.0487 2.3495 -1.6411 -0.01366 -0.10291 -3.02539 -1.06021 0 0 0 0 0 0.1717 0.00681 0.35084 0 -0.26455 0.60574 -0.77834 -0.26358 1.00469 -2.64149
PHE_423 -6.71074 0.91586 0.09299 -1.05842 0.14821 0.65917 0.77225 -1.16123 -0.0156 -0.10958 -0.2679 -0.22197 0 0 0 0 0 -0.01238 0.07325 0 1.5026 -0.57525 0 1.0402 -0.0601 0.65683 -4.33183
ASP_424 -5.66689 0.4158 8.5985 -0.24117 0.15679 0.79558 4.67969 -3.6673 -0 -0 -7.63541 -1.32357 0 0 -0.98627 -1.15322 0 -0.0391 0.00687 0 2.16102 -0.41414 0 -2.3716 -0.12157 0.41494 -6.39105
ALA_425 -3.15996 0.3141 1.5313 -0.02774 0.00614 0 0.73749 -1.28163 -0.00935 -0.04758 0.28014 -0.44602 0 0 0 0 0 -0.02521 0 0 0 -0.00322 0 1.8394 -0.19609 0.32101 -0.16721
THR_426 -2.28638 0.23724 3.39799 -0.12025 0.07112 0.05818 1.78298 -1.55627 -0.00343 -0.02945 -2.12826 -0.35036 0 0 -0.58038 -0.7461 0 0.06525 0.14116 0.26192 0 -0.55791 4.34374 -1.0874 -0.29562 0.38137 0.99913
SER_427 -3.51772 0.36115 4.96327 -0.0335 0.02361 0.02878 1.2037 -2.0301 -0.01465 -0.08911 -1.58237 -0.01993 0 0 -0.40589 -0.40712 0 -0.04578 0.00024 0.54079 0 -0.09238 1.72206 -0.77834 -0.24185 0.65032 0.23516
ASN_428 -5.31148 0.33516 4.3262 -0.19672 0.04379 0.33569 2.07957 -2.31605 -0.0064 -0.04393 -1.32008 -0.99262 0 0 -0.86322 0 0 -0.08801 0.00191 0 2.19815 -1.0327 0 -0.93687 -0.62657 0.51213 -3.90204
GLU_429 -6.36802 0.30593 6.40727 -0.35213 0.07024 0.47844 2.33452 -2.8099 -0.03934 -0.15768 -3.75962 -0.39508 0 0 0 0 0 -0.00278 0.00357 0 3.89426 -0.04385 0 -2.7348 -0.44877 0.25977 -3.35799
ILE_430 -7.27146 1.19036 1.42211 -0.43969 0.28148 0.0895 1.16079 -1.75241 -0 -0 -0.22797 0.01009 0 0 0 0 0 0.00874 0.07228 0.45139 0 -0.69953 0 0.73287 -0.1502 0.68853 -4.43313
ALA_431 -4.11795 0.44462 1.38591 -0.0217 0 0 1.34009 -1.59588 -0 -0 -1.1718 -0.28341 0 0 0 0 0 0.18091 0 0 0 0.67531 0 1.8394 0.70146 1.04993 0.42689
VAL_432 -5.42643 0.61155 2.52459 -0.29489 0.18663 0.0595 2.19931 -2.01606 -0 -0 -2.15475 -0.45224 0 0 0 0 0 0.04169 0.01887 0.12766 0 -0.25253 0 1.9342 0.65804 1.58591 -0.64894
GLN_433 -8.55071 1.05398 6.63046 -0.24587 0.02405 0.20338 4.11245 -3.21797 -0.03916 -0.19569 -4.41163 -0.81711 0 0 -0.5064 0 0 0.0031 0.32354 0 3.54847 0.05486 0 -0.18838 0.05658 1.83493 -0.32711
GLN_434 -6.7487 0.6509 5.02886 -0.37909 0.09902 0.25279 2.63359 -2.72618 -0.03083 -0.22866 -3.7179 -0.23509 0 0 0 -0.34421 0 0.00134 0.00497 0 3.00492 0.33891 0 -0.18838 0.31553 1.18695 -1.08124
ILE_435 -7.99564 0.76398 3.29968 -0.58473 0.55936 0.16816 2.41728 -2.39254 -0.01324 -0.043 -2.25472 0.02551 0 0 0 0 0 0.22966 0.09546 3.31791 0 -0.75715 0 0.73287 -0.14093 0.69227 -1.8798
THR_436 -5.65062 0.49464 4.6684 -0.16268 0.07075 0.05976 3.07935 -2.51486 -0.03013 -0.21786 -3.93866 -0.17837 0 0 0 0 0 -0.00026 0.09771 0.09905 0 0.02628 2.27899 -1.0874 -0.14943 0.65969 -2.39566
LEU_437 -8.51922 1.22961 2.77598 -0.43856 0.10244 0.06653 2.421 -2.39912 -2e-05 -0.00011 -2.90106 0.16637 0 0 0 0 0 0.19398 0.00289 0.61893 0 -0.04984 0 0.18072 0.08188 1.02922 -5.43835
MET_438 -9.44158 1.09655 3.37512 -0.38909 0.09977 0.21563 2.71442 -2.30065 -0 -0 -2.747 -0.4079 0 0 0 0 0 0.05141 0.0074 2.57378 0 -0.0799 0 0.60916 0.07148 0.93449 -3.61691
ALA_439 -4.71785 0.80553 0.31448 -0.01646 0 0 0.61181 -1.47707 -0 -0 -0.7925 -0.34429 0 0 0 0 0 0.06196 0 0 0 -0.26002 0 1.8394 0.22375 0.538 -3.21325
ASP_440 -3.53706 0.16065 4.21338 -0.20129 0.00065 0.65162 2.03681 -1.79912 -0.01626 -0.1168 -2.0556 -0.14469 0 0 -0.55791 0 0 0.00954 0.01984 0 3.32179 0.03546 0 -2.3716 0.48145 0.44711 0.57797
ARG_441 -3.75245 0.27071 4.49194 -0.50629 0.06779 0.25638 1.953 -2.05547 -0.03243 -0.29012 -0.9195 0.51938 0 0 0 0 0 -0.00352 0.00936 2.30902 0 -0.22443 0 -1.2888 0.25726 0.42254 1.48435
VAL_442 -7.05321 1.68169 0.31092 -0.27795 0.2631 0.05779 0.99896 -1.66879 -0.00311 -0.00965 -0.24926 -0.36478 0 0 0 0 0 0.08379 0.251 0.28089 0 -0.72242 0 1.9342 -0.21728 0.43972 -4.26439
THR_443 -3.48788 0.27063 3.30675 -0.16942 0.08041 0.05984 1.99741 -1.73327 -0.04057 -0.28675 -2.22547 -0.25303 0 0 0 0 0 0.03022 0.00029 0.1086 0 -0.0332 2.2999 -1.0874 -0.12994 0.39561 -0.89729
ILE_444 -7.81361 1.16625 1.22663 -0.5503 0.35759 0.15734 1.46915 -1.78426 -0.00605 -0.03257 -0.91194 0.13536 0 0 -0.73378 0 0 0.1406 0.07912 3.41319 0 -0.73837 0 0.73287 -0.13648 0.55743 -3.27184
GLN_445 -4.874 0.35615 4.80736 -0.68746 0.114 0.49465 2.80614 -2.48286 -0.03623 -0.20433 -3.50357 -0.44904 0 0 -0.87655 0 0 -0.06609 0.06269 0 2.84044 0.19516 0 -0.18838 0.10945 0.68632 -0.89615
THR_446 -5.62148 0.80923 4.09735 -0.119 0.06538 0.08833 2.60061 -2.40256 -0.0093 -0.04444 -2.85612 -0.74309 0 0 -1.74177 0 0 0.05193 0.13328 0.07155 0 -0.53166 2.26459 -1.0874 0.13467 0.94071 -3.8992
ALA:CtermProteinFull_447 -4.52057 0.60116 2.84732 -0.03421 0.01346 0 1.3099 -1.88469 -0 -0 -1.86991 -0.37998 0 0 -0.77128 0 0 0 0 0 0 0 0 1.8394 -0.16036 0.82854 -2.18122
MET:NtermProteinFull_448 -4.65629 0.35465 1.07564 -0.30967 0.08643 0.03208 0.62491 -0.78465 -0.02875 -0.10372 -0.29963 1.10681 0 0 0 0 0 0.00295 0.03498 1.20895 0 0 0 0.60916 0 0.17701 -0.86915
ALA_449 -2.61073 0.21275 1.20059 -0.02857 0.00757 0 0.46487 -1.00876 -0.00775 -0.05744 -0.33597 -0.42995 0 0 0 0 0 0.04142 0 0 0 0.10963 0 1.8394 -0.18234 0.31693 -0.46835
ILE_450 -6.41221 0.80731 0.84559 -0.48591 0.36576 0.11428 0.67983 -1.38346 -0 -0 -0.03563 0.35239 0 0 0 0 0 0.04614 0.14607 0.37845 0 -0.2496 0 0.73287 -0.27105 0.53008 -3.83908
THR_451 -4.05059 0.66998 2.71864 -0.16224 0.07973 0.05894 2.05759 -1.65551 -0.0217 -0.1347 -0.97942 -0.0781 0 0 0 0 0 -0.05077 0.00467 0.13771 0 0.12426 2.32197 -1.0874 -0.22507 0.57159 0.29957
ALA_452 -1.44623 0.1226 0.73569 -0.03023 0.01123 0 0.28986 -0.61587 -0 -0 0.24452 -0.48776 0 0 0 0 0 0.01725 0 0 0 -0.10844 0 1.8394 0.06543 0.3827 1.02015
ASP_453 -6.28017 1.094 7.46255 -0.14592 0.01954 0.4466 4.14111 -3.47515 -0.01395 -0.07725 -4.93332 -1.32159 0 0 -1.03677 0 0 0.0488 0.00658 0 4.63774 0.52288 0 -2.3716 0.41438 0.33833 -0.52322
ASP_454 -2.9888 0.18137 4.26676 -0.11285 0.00703 0.34419 1.80515 -1.93158 -0.01276 -0.05476 -2.56992 -0.44369 0 0 -0.8986 -0.38426 0 -0.03655 0.02022 0 1.72306 0.00579 0 -2.3716 0.04722 0.23529 -3.16928
ILE_455 -6.96795 0.91576 5.12968 -0.4648 0.22773 0.08451 2.17859 -2.5919 -0 -0 -1.79398 0.20598 0 0 -1.03677 0 0 -0.04401 0.05912 1.06615 0 -0.25259 0 0.73287 -0.01198 0.48488 -2.0787
ALA_456 -7.0828 1.40075 3.50265 -0.02288 0 0 2.43007 -2.74251 -0.01021 -0.10535 -1.05473 -0.3496 0 0 0 0 0 -0.0691 0 0 0 -0.35076 0 1.8394 -0.16565 0.57339 -2.20733
VAL_457 -4.47781 0.55976 2.53768 -0.30694 0.17057 0.05893 1.61792 -2.00226 -0 -0 -0.42811 0.18851 0 0 0 0 0 -0.1133 0.00398 0.31297 0 0.65827 0 1.9342 -0.19656 0.38569 0.90352
GLN_458 -3.60536 0.41176 3.4227 -0.28298 0.04673 0.25932 1.87373 -1.65062 -0 -0 -1.85571 -0.62339 0 0 -0.8986 0 0 -0.05872 0.03071 0 2.98327 -0.21783 0 -0.18838 -0.21395 0.32722 -0.24008
TYR_459 -9.24306 1.31539 3.67119 -0.68622 0.02102 0.10329 2.96396 -2.45842 -0.01985 -0.20528 -1.72206 -0.32896 0 0 -0.7339 0 0 -0.05363 0.05818 0 1.99988 0.04645 0.00693 1.2797 -0.52616 0.98971 -3.52186
PRO_460 -2.97194 0.64996 1.5742 -0.20541 0.01001 0.15154 1.05827 -0.7565 -0 -0 0.0444 0.00547 0 0 0 0 0 0.00564 0.00282 0.37244 0 -0.89921 0 -2.4119 -0.32926 1.10299 -2.59648
ILE_461 -2.9771 0.45435 1.3439 -0.49217 0.36561 0.11964 0.71297 -0.81333 -0.00143 -0.0347 -0.85806 -0.013 0 0 0 0 0 0.01363 0.00474 0.39543 0 -0.43711 0 0.73287 -0.34018 1.03259 -0.79135
PRO_462 -6.2862 1.61003 2.72047 -0.19344 0.12204 0.13918 1.34212 -1.43296 -0.00632 -0.04408 -0.74552 -0.1074 0 0 0 0 0 0.09431 0.03902 0.15928 0 -0.68736 0 -2.4119 0.11481 1.40362 -4.17031
THR_463 -5.07074 0.41749 3.90215 -0.1717 0.07582 0.06267 2.54138 -2.20223 -0.00333 -0.01866 -2.61952 0.01695 0 0 0 0 0 -0.06124 0 0.03417 0 0.12235 2.29925 -1.0874 0.25547 1.02533 -0.48178
TYR_464 -11.3696 2.07801 4.0902 -0.95091 0.10908 0.54881 2.83686 -3.18991 -0.0127 -0.07759 -1.00462 -0.26233 0 0 -0.89129 0 0 -0.00892 0.0062 0 1.68808 -0.43404 0.01511 1.2797 -0.19322 1.28071 -4.46237
ARG_465 -5.31727 0.30043 7.20097 -0.42145 0.05391 0.22216 3.27434 -2.9775 -0.03109 -0.12769 -5.26544 0.08637 0 0 0 -1.34844 0 0.23394 0.31635 2.3502 0 -0.10775 0 -1.2888 -0.2026 1.07532 -1.97403
PHE_466 -9.17335 1.39504 1.13466 -0.79948 0.27311 0.16872 1.18207 -2.23372 -0.00502 -0.02093 -2.15831 -0.00985 0 0 0 0 0 -0.07935 0.01027 0 3.47278 -0.24367 0 1.0402 0.06748 0.87154 -5.10782
ILE_467 -7.0841 0.4126 4.09538 -0.54387 0.36467 0.1518 2.37816 -2.5075 -0.00952 -0.02924 -2.23657 -0.27513 0 0 0 0 0 0.40115 0.02419 0.46538 0 0.08591 0 0.73287 0.0497 0.94644 -2.57766
VAL_468 -7.5762 2.09339 1.90924 -0.24531 0.11015 0.04825 2.26609 -2.22155 -0.02209 -0.19256 -1.56865 -0.26974 0 0 0 0 0 -0.04319 0.03056 0.34915 0 -0.72388 0 1.9342 -0.25458 0.79498 -3.58172
THR_469 -5.13781 0.41271 3.6599 -0.17262 0.10631 0.06039 2.11666 -2.17912 -0.01783 -0.12717 -2.45 -0.21557 0 0 0 0 0 -0.02454 0.02099 0.14283 0 -0.1413 2.27243 -1.0874 -0.1262 0.65418 -2.23317
LEU_470 -4.98522 0.64481 2.23014 -0.64619 0.42358 0.24441 1.4202 -1.67524 -0.01352 -0.04871 -0.87459 -0.05953 0 0 0 0 0 0.059 0.13773 1.29579 0 -0.11193 0 0.18072 0.26228 0.60823 -0.90803
GLY_471 -1.69027 0.32064 2.0704 -4e-05 0 0 0.48883 -1.02282 -0 -0 0.19826 -0.40612 0 0 0 0 0 -0.168 0 0 0 -1.00751 0 0.83697 -0.1298 0.59954 0.09008
ASP_472 -2.02562 0.39398 1.83066 -0.12085 0.02162 0.3857 0.06916 -1.02169 -0 -0 -0.22352 -0.58894 0 0 0 0 0 0.11063 0.04741 0 1.99983 0.00286 0 -2.3716 -0.22266 0.38934 -1.3237
GLU_473 -3.44294 0.3658 4.59178 -0.20195 0.02848 0.28914 1.87602 -2.12547 -0.01401 -0.03891 -1.79303 -0.55699 0 0 0 0 0 0.08671 0.0332 0 2.99409 0.08619 0 -2.7348 0.15182 0.47114 0.06626
GLN_474 -6.90027 0.62264 4.86688 -0.69012 0.09243 0.70367 2.23923 -2.50665 -0.01656 -0.21531 -2.74928 -0.63453 0 0 -0.64334 -0.89248 0 0.12832 0.17173 0 2.21145 0.3087 0 -0.18838 0.45832 1.32571 -2.30784
VAL_475 -6.55367 1.04532 3.3438 -0.23412 0.1069 0.04471 2.45246 -2.24173 -0 -0 -1.72589 -0.29419 0 0 0 0 0 0.82215 0.02574 0.39801 0 -0.41497 0 1.9342 0.68284 2.22881 1.62036
PRO_476 -6.31623 1.11683 2.92507 -0.12929 0.00256 0.09507 1.77211 -1.455 -0 -0 -2.25232 0.20955 0 0 0 0 0 -0.08031 0.1484 0.16778 0 -0.98354 0 -2.4119 -0.16602 1.4227 -5.93454
PHE_477 -11.6326 2.92861 2.43901 -0.65104 0.30652 0.26302 1.84065 -2.82781 -0.00502 -0.02093 -1.72693 -0.03097 0 0 0 0 0 0.03885 0.7444 0 2.48709 -0.34085 0 1.0402 -0.57423 1.19791 -4.52414
THR_478 -3.23039 0.19288 2.65883 -0.11265 0.117 0.05808 1.13445 -1.47709 -0.03186 -0.16404 -0.68095 -1.4825 0 0 0 0 0 0.27637 0.11667 0.31482 0 -0.48258 2.37649 -1.0874 -0.19949 1.23657 -0.4668
SER_479 -4.1045 0.39922 4.00858 -0.02603 0 0.04266 2.32869 -2.05744 -0.05897 -0.35776 -1.3278 -1.07471 0 0 0 0 0 0.11909 0.00013 0.44085 0 -0.3551 0.61808 -0.77834 0.03998 0.58711 -1.55627
ALA_480 -4.67343 1.21852 0.05019 -0.0286 0.02533 0 0.82892 -1.2718 -0 -0 -0.5352 -0.46662 0 0 0 0 0 -0.00604 0 0 0 -0.25206 0 1.8394 1.31845 0.59015 -1.36279
SER_481 -3.74289 0.4335 3.71635 -0.03711 0.00658 0.07464 2.19622 -2.02573 -0.01736 -0.12153 -2.66113 -0.19452 0 0 -1.13966 0 0 0.31595 0.40149 0.1281 0 -0.5196 1.74968 -0.77834 1.04444 0.96076 -0.21016
GLY_482 -3.54815 0.23811 1.673 -0.00052 0 0 0.64159 -1.29493 -0.03264 -0.15989 -0.6859 -0.17255 0 0 -0.75513 0 0 0.09632 0 0 0 -1.20276 0 0.83697 0.20173 1.0657 -3.09906
LEU_483 -8.17125 1.26779 1.96272 -0.50987 0.13568 0.11832 1.50852 -2.1227 -0 -0 -0.42506 0.17908 0 0 0 0 0 0.6312 1.14302 2.26373 0 -0.37036 0 0.18072 0.30087 1.49049 -0.41711
ASP_484 -4.49363 0.25583 4.83243 -0.11654 0.01244 0.34445 1.02652 -2.02625 -0.04402 -0.30018 -3.03926 -0.33759 0 0 0 -0.33478 0 -0.05576 0.00767 0 2.02357 0.05749 0 -2.3716 -0.38457 1.62482 -3.31895
ILE_485 -6.9117 0.79502 3.08339 -0.6401 0.44182 0.13432 2.59457 -2.23255 -0.0203 -0.07991 -1.88975 0.1088 0 0 0 0 0 0.16172 0.01567 0.89514 0 -0.23218 0 0.73287 -0.28167 1.08318 -2.24169
ASN_486 -6.15176 0.26603 5.45915 -0.16628 0.00524 0.26201 2.26834 -2.62313 -0.02326 -0.14144 -3.3919 -0.42342 0 0 0 -0.44845 0 0.13273 0.00373 0 2.79626 0.33411 0 -0.93687 0.17 0.83403 -1.77487
PHE_487 -9.18587 1.22274 2.52915 -0.57205 0.197 0.24935 1.98838 -2.26098 -0.0203 -0.07991 -2.4328 -0.13576 0 0 0 0 0 0.00615 0.37304 0 2.56923 -0.23886 0 1.0402 0.01981 0.58098 -4.15048
ASP_488 -4.50863 0.28601 5.97206 -0.09156 0.00912 0.26461 2.97605 -2.65038 -0 -0 -5.2858 0.15162 0 0 0 -1.42236 0 -0.0156 0.01788 0 1.73647 -0.30791 0 -2.3716 -0.28672 0.46406 -5.06269
THR_489 -4.08478 0.34887 1.65811 -0.113 0.03782 0.08222 0.37045 -1.19465 -7e-05 -0.00111 -0.87266 -0.55705 0 0 0 0 0 0.1612 0.05706 0.13759 0 -0.29004 2.33905 -1.0874 -0.38317 0.43129 -2.96027
ILE_490 -5.05055 0.45237 3.05904 -0.55278 0.36863 0.12188 2.0847 -1.875 -0.00777 -0.02552 -2.14368 0.02549 0 0 0 0 0 -0.05785 0.04111 1.64684 0 -0.77121 0 0.73287 -0.45437 0.44862 -1.95719
GLU_491 -4.97224 0.21049 4.78915 -0.29284 0.04546 0.32959 1.26614 -1.89038 -0 -0 -2.93515 -0.22068 0 0 0 -0.98464 0 0.07652 0.00225 0 3.84963 0.17881 0 -2.7348 -0.19643 0.32109 -3.15802
TYR_492 -6.08071 0.5501 3.55294 -0.6178 0.05121 0.32454 2.30085 -1.99422 -0.00777 -0.02552 -2.14229 -0.1748 0 0 0 0 0 0.03351 0.0001 0 1.90905 -0.31852 0.0011 1.2797 -0.13583 0.2479 -1.24646
ARG_493 -5.59435 0.38985 4.10236 -0.45373 0.05501 0.26046 0.99033 -1.85049 -0 -0 -1.7792 -0.05925 0 0 0 -0.98464 0 -0.00719 0.15794 2.3261 0 -0.05291 0 -1.2888 0.34167 0.37317 -3.07367
ASP_494 -4.51743 0.35713 6.68183 -0.17747 0.01297 0.5377 3.89922 -2.88429 -0 -0 -5.77335 -0.97478 0 0 -0.94703 -0.46841 0 -0.02393 0.05781 0 3.01579 0.0675 0 -2.3716 0.26558 0.43032 -2.81242
GLY_495 -1.26561 0.12449 1.97129 -4e-05 0 0 0.57846 -0.94159 -0 -0 0.26856 -0.40643 0 0 0 0 0 -0.20832 0 0 0 0.29726 0 0.83697 0.03672 0.34967 1.64145
THR_496 -2.6968 0.25426 4.02465 -0.1325 0.03987 0.07183 2.10427 -1.74207 -0 -0 -3.11845 -0.16988 0 0 -0.94703 -1.25172 0 -0.06488 0.00463 0.02254 0 -0.15233 4.15278 -1.0874 0.04679 0.22441 -0.41703
GLY_497 -3.80481 0.35279 3.78865 -6e-05 0 0 2.12501 -1.97939 -0 -0 -1.92943 -0.36047 0 0 0 0 0 -0.09819 0 0 0 -1.42158 0 0.83697 0.18546 0.20404 -2.10101
ASN_498 -6.00367 0.3269 6.00555 -0.18176 0.00535 0.29171 2.95113 -2.92217 -0 -0 -2.9762 -0.82243 0 0 0 -2.01204 0 -0.04952 0.02534 0 2.91881 -0.56951 0 -0.93687 0.60707 0.27442 -3.0679
TRP_499 -11.4036 0.95738 6.65543 -0.70939 0.42016 0.42947 2.73771 -3.7639 -0.01924 -0.12328 -2.09689 -0.42989 0 0 0 -0.75492 0 0.10234 0.49854 0 2.83257 -0.38023 0 1.6906 0.10457 0.54012 -2.71238
PHE_500 -6.18699 0.65272 4.7315 -0.54129 0.07661 0.28249 2.44558 -2.44204 -0.01833 -0.07798 -3.22984 0.03187 0 0 0 0 0 0.02013 0.0104 0 2.01365 -0.29182 0 1.0402 -0.27449 0.59997 -1.15767
LYS_501 -6.02557 0.39531 6.57189 -0.50683 0.16867 0.29173 2.617 -2.39684 -7e-05 -0.00111 -5.03515 0.17274 0 0 -0.88386 0 0 -0.02379 0.0585 2.81269 0 0.18807 0 -1.5107 -0.20745 0.76764 -2.54714
MET_502 -5.01764 0.88209 3.58509 -0.29899 0.12282 0.0206 2.05603 -1.74766 -0.01833 -0.07798 -2.22937 -0.21782 0 0 0 0 0 0.15255 0.19165 1.50438 0 -0.02614 0 0.60916 0.11318 1.42862 1.03222
PRO_503 -4.06144 1.02742 1.26503 -0.16328 0.00094 0.11074 0.27777 -0.65509 -0 -0 -0.55308 0.13669 0 0 0 0 0 0.15962 0.05689 1.0338 0 -0.97927 0 -2.4119 -0.27999 1.84997 -3.18518
GLY_504 -2.64905 0.13239 2.60048 -0.00059 0 0 0.8964 -1.3755 -0 -0 -1.1659 -0.18883 0 0 0 0 0 -0.07905 0 0 0 -0.6731 0 0.83697 -0.11152 1.22221 -0.5551
GLN_505 -5.51392 0.2929 5.03713 -0.4839 0.1304 0.44509 2.31968 -2.36009 -0.01706 -0.14901 -3.38167 -0.45725 0 0 0 -1.04566 0 0.01721 0.30064 0 4.30967 0.10817 0 -0.18838 0.18039 0.67879 0.22312
ARG_506 -8.06122 0.4565 6.98568 -0.97617 0.1615 0.75029 4.07178 -3.29967 -0 -0 -5.02101 0.39874 0 0 -0.5496 -1.2571 0 -0.05783 0.09092 2.48467 0 0.01972 0 -1.2888 -0.16899 0.7695 -4.49109
GLN_507 -6.47473 0.42859 4.66859 -0.26315 0.06225 0.18553 1.92513 -2.1721 -0.00015 -0.00039 -3.42428 -0.35887 0 0 0 -0.72383 0 -0.02625 0.02763 0 2.60685 0.24844 0 -0.18838 0.21983 0.62343 -2.63586
ALA_508 -3.92045 0.6688 2.36723 -0.02872 0.00922 0 1.50713 -1.57818 -0 -0 -1.88006 -0.47393 0 0 0 0 0 0.08605 0 0 0 -0.10545 0 1.8394 0.41437 0.91162 -0.18298
PRO_509 -4.91459 0.66523 3.59869 -0.18124 0.00084 0.12673 1.19035 -1.34646 -0 -0 -0.51618 0.1482 0 0 0 0 0 0.01052 0.00159 0.50976 0 -1.03394 0 -2.4119 -0.00763 0.78987 -3.37015
ASN_510 -2.67902 0.06701 1.81356 -0.17393 0.02948 0.24032 0.47685 -1.04411 -0.02442 -0.1474 -0.84962 -0.20289 0 0 0 0 0 -0.02101 0.00453 0 1.87896 0.2749 0 -0.93687 -0.27008 0.50529 -1.05846
ILE_511 -9.33742 1.82516 3.41463 -0.54363 0.67369 0.14195 2.72338 -2.93043 -0.00097 -0.00258 -2.63135 0.09885 0 0 0 0 0 -0.00029 0.07759 0.44818 0 -0.70192 0 0.73287 -0.38422 1.25366 -5.14285
THR_512 -3.29754 0.15166 3.03537 -0.1815 0.11852 0.07241 1.5516 -1.68843 -0.04261 -0.31763 -1.79473 -0.34939 0 0 -0.38453 0 0 0.00923 1e-05 0.12528 0 0.1324 2.30276 -1.0874 -0.13227 1.02929 -0.7475
LEU_513 -7.86422 0.92708 2.27707 -0.46709 0.09876 0.09482 2.64486 -2.27847 -0.00097 -0.00258 -2.34261 0.10845 0 0 0 0 0 0.09058 0.19649 0.61058 0 -0.25539 0 0.18072 0.02478 0.50541 -5.4517
SER_514 -5.15845 0.35786 5.58114 -0.0312 0.001 0.0579 3.43495 -2.69428 -0.00837 -0.05798 -2.99795 -0.77666 0 0 0 0 0 -0.05257 0.00025 0.15551 0 0.02146 0.64591 -0.77834 0.2774 0.6814 -1.34102
LYS_515 -8.85482 1.38466 6.49601 -0.26123 0.01269 0.09991 4.19636 -3.18518 -0.00837 -0.05798 -3.73345 -0.00903 0 0 -0.47615 0 0 0.44671 0.37877 1.93717 0 -0.06402 0 -1.5107 0.27162 1.31014 -1.62688
GLY_516 -3.74857 0.27099 2.97092 -0.00037 0 0 1.87718 -1.76806 -0 -0 -2.23571 -0.16119 0 0 -0.694 0 0 -0.04807 0 0 0 -0.93146 0 0.83697 -0.12037 1.24601 -2.50572
VAL_517 -7.7575 0.96151 2.47511 -0.33421 0.39694 0.07978 1.58786 -2.60239 -0.01124 -0.11009 -0.35041 -0.68667 0 0 0 0 0 0.23169 0.00575 0.12844 0 0.19774 0 1.9342 0.29905 0.41012 -3.14431
PHE_518 -10.9033 1.81184 1.62735 -0.76021 0.11263 0.50596 2.12538 -2.58366 -0 -0 -0.48374 0.20416 0 0 0 0 0 0.00228 0.70607 0 2.47913 -0.21462 0 1.0402 0.90561 1.15919 -2.26575
PRO_519 -5.1984 0.62127 3.01586 -0.1848 0.0013 0.12977 0.93896 -1.31017 -0.01132 -0.09425 -0.89055 0.17905 0 0 0 0 0 0.16607 0.00152 0.43328 0 -0.9936 0 -2.4119 0.56543 1.0955 -3.94696
GLY_520 -2.43663 0.0551 1.97817 -8e-05 0 0 0.22333 -1.10366 -0.02692 -0.17382 -0.37459 -0.37494 0 0 0 0 0 0.0646 0 0 0 0.19746 0 0.83697 1.08661 0.32221 0.2738
LYS_521 -4.67281 0.52552 5.80784 -0.27787 0.02305 0.11268 2.37822 -2.56682 -0.03587 -0.2702 -3.09004 0.04648 0 0 -0.89096 0 0 -0.00366 0.15504 1.93308 0 -0.04979 0 -1.5107 0.96686 0.52551 -0.89444
ASN_522 -7.56238 1.11627 7.57204 -0.31187 0.15895 0.56097 4.06585 -3.66254 -0.01055 -0.13704 -2.1211 -0.14671 0 0 -1.35138 0 0 1.13969 0.76037 0 3.70136 0.57793 0 -0.93687 0.1954 1.52874 5.13714
ALA_523 -4.63738 0.59247 4.00021 -0.02231 0.0006 0 1.60553 -2.2494 -0 -0 -2.75307 -0.46771 0 0 -0.80678 0 0 0.45162 0 0 0 0.70966 0 1.8394 2.44114 2.08818 2.79215
MET_524 -10.187 1.87503 3.78492 -0.50569 0.14189 0.13855 2.3124 -2.46311 -0.00027 -0.00104 -1.52301 0.10146 0 0 0 0 0 -0.06417 0.30421 2.6077 0 0.3267 0 0.60916 2.91535 1.24901 1.62206
TYR_525 -10.2717 1.27678 3.05089 -0.59992 0.13495 0.32409 1.58271 -2.3343 -0.00843 -0.09656 0.04317 -0.19397 0 0 0 0 0 0.00263 0.04265 0 2.38962 -0.18202 0.00492 1.2797 0.80236 9.53619 6.78375
GLU_526 -5.36877 0.52834 6.17262 -0.26246 0.0469 0.33287 1.45086 -2.64557 -0.01598 -0.07872 -2.56417 -0.31501 0 0 -0.33063 0 0 0.11821 0.00502 0 5.79031 -0.09562 0 -2.7348 0.13402 15.0255 15.1929
TRP_527 -6.75085 0.89114 3.25166 -1.04301 0.13822 0.39721 1.65451 -2.22179 -0.01616 -0.06555 -1.44298 -0.41522 0 0 0 0 0 -0.00554 0.10564 0 1.81968 -0.02524 0 1.6906 0.00083 6.21972 4.18286
ILE_528 -7.93452 0.91672 3.63004 -0.48713 0.2795 0.08764 2.90991 -2.56307 -0 -0 -1.96498 0.36796 0 0 0 0 0 -0.04979 0.08312 0.96455 0 0.1464 0 0.73287 -0.29936 0.90675 -2.27341
ASN_529 -6.38698 0.71667 5.65928 -0.18513 0.03236 0.2781 2.0737 -2.901 -0.04969 -0.29035 -1.65581 -0.33181 0 0 0 0 0 -0.08674 0.0201 0 1.55199 0.04841 0 -0.93687 -0.18691 0.72279 -1.90787
ALA_530 -6.03019 0.86987 3.58661 -0.02304 0 0 2.7908 -2.71655 -0.0006 -0.01781 -3.04838 -0.39019 0 0 0 0 0 -0.07269 0 0 0 -0.39654 0 1.8394 -0.35261 0.3746 -3.58732
ILE_531 -7.82473 0.98937 3.35544 -0.64339 0.37766 0.13987 1.95199 -2.35963 -0.01616 -0.06555 -0.65351 0.20686 0 0 0 0 0 0.1154 0.17018 0.8266 0 -0.55062 0 0.73287 -0.22768 0.56228 -2.91276
GLN_532 -6.16795 0.3486 4.26837 -0.42824 0.1086 0.295 1.61503 -2.14677 -0.01048 -0.07832 -0.46887 -0.65756 0 0 0 0 0 -0.06716 0.09464 0 3.73736 -0.14219 0 -0.18838 -0.042 0.61718 0.68688
LEU_533 -5.68155 0.49845 3.81519 -0.5141 0.22536 0.15128 1.16484 -2.01004 -0.03587 -0.14036 -0.65669 0.03078 0 0 0 0 0 0.02018 0.08718 0.3469 0 0.08371 0 0.18072 -0.23577 0.54546 -2.12433
ASN_534 -2.76009 0.13446 3.34108 -0.19626 0.04043 0.32821 1.15288 -1.66177 -0.0006 -0.01781 -0.43716 -1.01833 0 0 0 0 0 -0.00931 0.00078 0 1.93255 -1.03128 0 -0.93687 -0.60371 0.38793 -1.35485
GLN_535 -4.21961 0.40967 3.38561 -0.28501 0.06082 0.23363 0.63216 -1.68894 -0.0464 -0.23166 -0.30078 -0.62952 0 0 0 0 0 0.00704 0.04658 0 2.8123 -0.18512 0 -0.18838 -0.52171 0.39138 -0.31793
VAL_536 -4.57983 0.87426 1.69822 -0.30872 0.32192 0.07368 0.89428 -1.50743 -0.04043 -0.26816 0.02999 -0.63098 0 0 0 0 0 0.29371 9e-05 0.28673 0 -0.40273 0 1.9342 0.26614 0.57986 -0.4852
GLU_537 -4.59602 0.44352 3.91161 -0.17348 0.02557 0.23115 2.02716 -1.95502 -0.05713 -0.38369 -2.60092 -0.55095 0 0 0 -0.50079 0 -0.05284 0.04777 0 2.65771 0.76553 0 -2.7348 5.83126 0.52303 2.85867
LYS_538 -6.12238 0.80411 4.32885 -0.66576 0.2171 0.64963 1.56208 -1.92911 -0.02731 -0.16455 -2.25056 0.37748 0 0 0 -0.50079 0 0.09453 0.3361 3.82018 0 -0.07413 0 -1.5107 5.43128 0.77546 5.15151
LYS_539 -5.3627 0.28274 4.2518 -0.59737 0.21177 0.25044 2.3458 -2.10814 -0 -0 -2.11312 0.07502 0 0 0 0 0 0.08696 0.01677 2.454 0 0.01188 0 -1.5107 -0.15803 0.78633 -1.07656
ASP_540 -3.37065 0.16834 3.41778 -0.10668 0.01144 0.30835 1.53968 -1.69756 -0.03694 -0.24183 -2.77976 -0.1028 0 0 -0.62597 0 0 0.09343 0.00024 0 2.84809 -0.18802 0 -2.3716 -0.10184 0.45715 -2.77917
ILE_541 -7.14031 0.68889 2.75495 -0.6165 0.44832 0.11683 2.15566 -2.14936 -0.01478 -0.12738 -2.43718 0.36449 0 0 0 0 0 -0.05129 0.03197 0.93238 0 -0.74653 0 0.73287 -0.3007 0.53332 -4.82436
MET_542 -5.82868 0.38402 3.86117 -0.47838 0.13616 0.26671 2.27503 -2.19491 -0.01032 -0.03416 -2.73171 -0.44605 0 0 0 0 0 -0.07316 0.6368 2.92925 0 0.15957 0 0.60916 0.18805 0.45804 0.10658
ILE_543 -8.8283 1.75857 1.73985 -0.48217 0.34596 0.11065 2.68611 -2.33626 -0.00423 -0.01216 -2.94997 0.08126 0 0 0 0 0 -0.05345 0.05576 0.49263 0 -0.75343 0 0.73287 0.18204 0.7422 -6.49207
SER_544 -4.91093 0.39554 4.19989 -0.0288 0 0.06738 2.45685 -2.19937 -0.01489 -0.13945 -2.36241 -0.10404 0 0 0 0 0 0.22451 0.00023 0.07943 0 -0.50071 0.6052 -0.77834 -0.42236 1.11534 -2.31693
LEU_545 -9.81927 1.29512 2.17146 -0.49682 0.28739 0.12282 3.0765 -2.41783 -0 -0 -3.75348 -0.00964 0 0 0 0 0 -0.06506 0.18073 1.05679 0 -0.32083 0 0.18072 -0.10386 0.90487 -7.71039
THR_546 -5.10252 0.68941 4.90242 -0.17573 0.08735 0.0641 3.09562 -2.50573 -0.01877 -0.25139 -3.04691 -0.12622 0 0 0 0 0 -0.03973 0.00045 0.06027 0 0.02925 2.31102 -1.0874 0.05297 0.56629 -0.49526
ASN_547 -8.65887 0.91554 7.83796 -0.30069 0.13083 0.57336 4.19691 -4.09302 -0.01254 -0.17743 -3.53194 -0.88692 0 0 0 -0.90822 0 -0.02926 0.05309 0 1.95234 -0.57111 0 -0.93687 0.04204 0.60184 -3.80296
GLU_548 -4.95305 0.33407 6.19884 -0.32649 0.04192 0.3653 2.98738 -2.77227 -0 -0 -3.04354 -0.59851 0 0 0 -0.95864 0 -0.06445 0.13465 0 3.42282 -0.26695 0 -2.7348 -0.27277 0.70294 -1.80356
ALA_549 -2.91275 0.46651 2.18493 -0.02504 0.00063 0 1.25514 -1.42842 -0 -0 -0.35647 -0.39936 0 0 0 0 0 -0.10373 0 0 0 -0.30876 0 1.8394 -0.63499 0.57244 0.14953
GLY_550 -3.14479 0.39079 3.65985 -0.0001 0 0 1.3922 -1.82832 -0.03156 -0.13822 -0.3709 -0.3129 0 0 0 0 0 -0.1048 0 0 0 0.60036 0 0.83697 0.25053 0.37445 1.57357
THR_551 -2.21426 0.08702 2.83192 -0.17359 0.09534 0.13245 1.39026 -1.37551 -0 -0 -0.90124 -1.26026 0 0 0 0 0 0.09092 0.10013 0.74534 0 1.10812 2.39637 -1.0874 1.87901 0.26541 4.11004
GLU_552 -4.88272 0.4507 5.65827 -0.34465 0.10541 0.43691 2.4015 -2.52579 -0.03157 -0.13825 -2.14665 -0.33941 0 0 0 -0.90822 0 0.02957 0.00858 0 2.59917 0.39807 0 -2.7348 1.69819 0.40941 0.14371
VAL_553 -3.69967 0.18946 1.5279 -0.26802 0.15441 0.05262 0.38881 -1.20566 -1e-05 -3e-05 0.41017 0.06256 0 0 0 0 0 -0.0069 0.00104 0.11544 0 -0.45405 0 1.9342 0.14133 0.36755 -0.28884
LEU_554 -7.93577 1.46914 1.98516 -0.62272 0.19653 0.18134 1.24155 -2.03914 -2e-05 -6e-05 -0.47558 0.27227 0 0 0 0 0 -0.00741 0.20032 0.62305 0 -0.20209 0 0.18072 0.07043 0.57754 -4.28473
VAL_555 -7.88305 1.58341 2.68287 -0.26803 0.173 0.05521 2.85285 -2.50145 -0 -0 -2.4412 -0.26606 0 0 0 0 0 0.03158 0.00331 0.43251 0 -0.61496 0 1.9342 0.21123 0.8456 -3.169
SER_556 -4.49028 0.50328 3.49591 -0.02627 0 0.06294 2.48949 -1.96404 -0 -0 -2.62806 -0.1028 0 0 0 0 0 -0.00426 0.00012 0.10626 0 -0.47919 0.60099 -0.77834 -0.25332 0.76407 -2.70351
TRP_557 -10.0696 1.24335 3.04272 -0.91603 0.26162 0.68557 2.65611 -2.60618 -0 -0 -1.85273 -0.26347 0 0 0 0 0 -0.01569 0.07923 0 2.66935 0.05094 0 1.6906 0.28416 0.7879 -2.27212
ASN_558 -4.56536 0.41301 4.0824 -0.30241 0.13985 0.51666 2.51993 -2.11628 -0.01427 -0.14138 -1.95052 -0.88248 0 0 0 0 0 -0.04048 0.00038 0 1.87312 -0.3287 0 -0.93687 0.40093 0.64022 -0.69225
VAL_559 -7.21463 0.91371 2.40922 -0.29339 0.26844 0.07217 2.66272 -2.36 -0.02589 -0.11468 -2.38935 -0.40648 0 0 0 0 0 -0.03847 0.01373 0.16395 0 -0.40686 0 1.9342 -0.06641 0.51723 -4.3608
SER_560 -4.14563 0.24588 4.76029 -0.02882 0.00031 0.02321 2.4773 -2.35195 -0.00372 -0.02616 -3.66325 -0.05735 0 0 0 0 0 -0.04101 2e-05 0.44898 0 0.34385 0.61072 -0.77834 0.00215 0.6335 -1.55
ASN_561 -5.25027 0.33878 4.81715 -0.19129 0.04281 0.3447 2.23171 -2.30826 -0 -0 -2.45456 -0.96348 0 0 -0.62597 -0.8814 0 -0.08729 0.05801 0 2.21638 -1.03503 0 -0.93687 -0.32723 0.60943 -4.40267
ALA_562 -5.70004 1.01543 2.76848 -0.02552 0.00041 0 2.60163 -2.38176 -0.04435 -0.24612 -2.8602 -0.25331 0 0 0 0 0 -0.01 0 0 0 0.06652 0 1.8394 -0.55893 0.54185 -3.24651
PHE_563 -10.6276 1.3602 4.0332 -0.55722 0.0399 0.3031 3.07591 -2.88477 -0.00409 -0.0782 -2.70685 0.03647 0 0 0 0 0 0.55166 0.07488 0 1.9114 -0.1696 0 1.0402 -0.03952 1.55821 -3.08272
PRO_564 -4.91999 0.6914 1.30692 -0.12535 0.00247 0.09243 0.46361 -0.86528 -0 -0 -0.65195 0.20626 0 0 0 0 0 0.03411 0.02942 0.25249 0 -0.9141 0 -2.4119 -0.25345 1.57869 -5.48423
THR_565 -6.00128 0.36309 3.96473 -0.10694 0.05639 0.06017 2.57769 -2.36758 -0.0042 -0.07911 -2.07646 -1.26537 0 0 0 0 0 0.24261 0.08234 0.35398 0 -0.46735 2.2843 -1.0874 0.00829 0.40854 -3.05358
SER_566 -5.09421 0.50802 4.832 -0.03552 4e-05 0.06009 2.85288 -2.44191 -0.00266 -0.00804 -2.76177 -0.54131 0 0 0 -0.55548 0 -0.06274 0.00379 0.05686 0 -0.18375 1.83982 -0.77834 0.81418 0.42408 -1.07397
LEU_567 -8.88745 1.14402 2.97028 -0.65086 0.60097 0.16173 2.79332 -2.47212 -0.01966 -0.13348 -2.7922 0.1451 0 0 0 0 0 0.20378 0.50746 2.56086 0 -0.17266 0 0.18072 0.61957 0.90244 -2.33816
THR_568 -6.017 0.60052 5.18565 -0.18363 0.12547 0.06531 2.74477 -2.58221 -0.00255 -0.00714 -4.80401 -0.98863 0 0 0 -0.40565 0 0.09978 0.0101 0.42347 0 -0.51521 2.33023 -1.0874 0.55562 1.40527 -3.04724
SER_569 -3.20927 0.65828 3.40419 -0.03101 0.06127 0.03391 1.22354 -1.49921 -0.00934 -0.07886 -1.56974 -0.14146 0 0 0 -0.33626 0 0.05909 0.04636 0.094 0 0.07548 0.73012 -0.77834 0.87784 2.04226 1.65285
PRO_570 -2.85736 0.42464 1.58322 -0.21224 0.02855 0.16224 0.32783 -0.72994 -0 -0 -0.4254 -0.16172 0 0 0 0 0 -0.04601 0.00533 0.828 0 -0.91421 0 -2.4119 0.16458 1.87236 -2.362
SER_571 -3.24312 0.25659 3.00047 -0.02687 0 0.04937 2.29991 -1.64127 -0.01423 -0.10963 -3.06959 -1.04587 0 0 0 0 0 0.23043 0.01404 0.34807 0 -0.21519 0.62054 -0.77834 -0.2747 1.12381 -2.47558
PHE_572 -6.83229 0.98133 0.05974 -1.04737 0.14094 0.65475 0.76623 -1.17045 -0.01795 -0.1221 -0.26747 -0.23929 0 0 0 0 0 -0.00502 0.11404 0 1.52431 -0.57426 0 1.0402 -0.04868 0.76923 -4.27413
ASP_573 -5.6412 0.42035 8.58206 -0.2409 0.15373 0.79276 4.68303 -3.66059 -0 -0 -7.60285 -1.32937 0 0 -0.99099 -1.14633 0 -0.04517 0.00431 0 2.16172 -0.4166 0 -2.3716 -0.12586 0.46789 -6.30562
ALA_574 -3.15522 0.29788 1.55837 -0.02768 0.00591 0 0.74525 -1.28609 -0.01423 -0.07206 0.2562 -0.44695 0 0 0 0 0 -0.02758 0 0 0 -0.00449 0 1.8394 -0.20738 0.30226 -0.23641
THR_575 -2.30345 0.24573 3.4134 -0.1202 0.07276 0.05794 1.78612 -1.56614 -0.00396 -0.03471 -2.12951 -0.35221 0 0 -0.58387 -0.74186 0 0.08301 0.14691 0.26368 0 -0.55561 4.34146 -1.0874 -0.29872 0.37245 1.00582
SER_576 -3.50219 0.36285 4.94834 -0.03355 0.0238 0.0288 1.2051 -2.02651 -0.01406 -0.08769 -1.57003 -0.02815 0 0 -0.40712 -0.40447 0 -0.04766 0.00012 0.54023 0 -0.0926 1.72192 -0.77834 -0.24588 0.64366 0.23657
ASN_577 -5.20158 0.33312 4.33631 -0.20078 0.05503 0.34268 2.16997 -2.30634 -0.00793 -0.05681 -1.23389 -0.98951 0 0 -0.90366 0 0 -0.09643 0.02019 0 2.33537 -1.02934 0 -0.93687 -0.63891 0.51475 -3.49465
GLU_578 -6.34903 0.28525 6.35826 -0.35205 0.06888 0.4793 2.34325 -2.79332 -0.03952 -0.15917 -3.67385 -0.3852 0 0 0 0 0 -0.00237 0.00534 0 3.88228 -0.0408 0 -2.7348 -0.45646 0.26851 -3.29549
ILE_579 -7.20089 1.2515 1.20574 -0.43951 0.29001 0.09029 0.86517 -1.65559 -0 -0 -0.22247 -0.01403 0 0 0 0 0 0.01383 0.09627 0.43423 0 -0.71393 0 0.73287 -0.15944 0.79369 -4.63227
ALA_580 -4.20268 0.50869 1.36645 -0.0219 0 0 1.39064 -1.61197 -0 -0 -1.23361 -0.28431 0 0 0 0 0 0.19455 0 0 0 0.6589 0 1.8394 0.7622 1.20469 0.57103
VAL_581 -5.21915 0.57122 2.50633 -0.29479 0.18284 0.05894 2.12986 -1.96996 -0 -0 -2.10205 -0.42641 0 0 0 0 0 0.00569 0.00877 0.10722 0 -0.31476 0 1.9342 0.72724 1.32882 -0.76601
GLN_582 -8.4129 1.17043 6.08598 -0.30032 0.05564 0.27476 3.59348 -3.05624 -0.00936 -0.02891 -3.08364 -0.72831 0 0 -0.694 0 0 -0.00665 0.05854 0 3.72512 0.03765 0 -0.18838 -0.13164 1.74289 0.10414
GLN_583 -6.24719 0.57232 4.6737 -0.36641 0.07416 0.2422 2.68118 -2.56914 -0.01832 -0.10032 -3.56878 -0.26159 0 0 0 -0.33626 0 -0.04227 0.00387 0 3.03364 0.32383 0 -0.18838 0.19385 1.20745 -0.69245
ILE_584 -8.06994 0.64456 3.04477 -0.56042 0.50127 0.16079 2.40711 -2.31277 -0.01052 -0.0317 -2.37402 -0.04045 0 0 0 0 0 0.23138 0.063 3.27289 0 -0.76722 0 0.73287 -0.0867 0.56524 -2.62987
THR_585 -5.74014 0.4991 4.66302 -0.16698 0.08373 0.06112 2.94475 -2.56084 -0.02108 -0.15966 -3.78336 -0.22689 0 0 0 0 0 0.05387 0.05998 0.10944 0 -0.03637 2.30611 -1.0874 -0.16124 0.63321 -2.52961
LEU_586 -8.48338 1.15155 2.80011 -0.45384 0.13391 0.07827 2.38134 -2.41851 -0.00142 -0.00383 -2.89136 0.12484 0 0 0 0 0 0.27114 0.04266 0.61702 0 -0.09648 0 0.18072 0.03149 0.79543 -5.74034
MET_587 -9.51459 1.33021 3.72756 -0.42377 0.11863 0.22125 2.79497 -2.40512 -0 -0 -2.60696 -0.32378 0 0 0 0 0 0.12917 0.01076 2.65933 0 -0.03519 0 0.60916 0.04154 0.91106 -2.75579
ALA_588 -5.10213 0.62953 0.89515 -0.01931 0 0 0.55266 -1.72742 -0 -0 -0.92721 -0.38371 0 0 0 0 0 0.02751 0 0 0 -0.42006 0 1.8394 0.1028 0.54485 -3.98792
ASP_589 -4.87717 0.26846 6.28366 -0.11439 0.01107 0.35588 3.13324 -2.723 -0.03194 -0.21545 -5.64057 -0.01261 0 0 -1.39443 -0.8814 0 -0.04784 0.00217 0 2.30561 -0.1701 0 -2.3716 0.03296 0.22195 -5.8655
ARG_590 -3.99215 0.25424 4.15916 -0.51586 0.07371 0.26889 2.04166 -2.01409 -0.03827 -0.3436 -1.38687 0.504 0 0 0 0 0 0.02102 0.10602 2.24129 0 -0.21897 0 -1.2888 0.0138 0.3215 0.20669
VAL_591 -7.5213 1.41313 0.57114 -0.27297 0.20138 0.05773 1.59766 -1.87186 -0.00149 -0.00509 -0.34466 -0.32527 0 0 0 0 0 -0.02023 0.0112 0.26517 0 -0.724 0 1.9342 -0.15729 0.43766 -4.75488
THR_592 -4.33773 0.35977 2.92608 -0.16835 0.08764 0.06089 2.14179 -1.80118 -0.03914 -0.23698 -1.98251 -0.23405 0 0 0 0 0 0.00379 0.01317 0.13633 0 -0.11743 2.30563 -1.0874 -0.14121 0.37788 -1.73301
ILE_593 -7.49508 0.73029 1.69129 -0.55152 0.34795 0.15874 1.76574 -1.8054 -0.00149 -0.00509 -0.89013 0.0903 0 0 -0.75445 0 0 0.19257 0.09046 3.32623 0 -0.77313 0 0.73287 -0.16996 0.42134 -2.89847
GLN_594 -4.94972 0.39023 5.14662 -0.74888 0.1272 0.56112 3.38563 -2.60689 -0.01847 -0.07192 -3.77844 -0.33976 0 0 -0.95796 -0.5709 0 -0.07439 0.08585 0 2.87627 0.18148 0 -0.18838 0.07871 0.6307 -0.84188
THR_595 -5.05434 0.54022 3.78437 -0.11874 0.08048 0.08383 2.27288 -2.16314 -0 -0 -2.66238 -0.81031 0 0 -1.26082 0 0 0.07004 0.00059 0.06818 0 -0.53902 2.26764 -1.0874 0.1427 0.98623 -3.39898
ALA:CtermProteinFull_596 -4.04177 0.52651 2.44306 -0.03451 0.01402 0 1.17114 -1.64571 -0 -0 -1.7889 -0.37141 0 0 -0.7339 0 0 0 0 0 0 0 0 1.8394 -0.14731 0.80695 -1.96244
MET:NtermProteinFull_597 -3.40744 0.33178 1.38082 -0.46456 0.07635 0.14199 0.85116 -0.93496 -0 -0 -0.39423 0.79403 0 0 0 0 0 0.02454 0.06305 1.04197 0 0 0 0.60916 0 0.17763 0.29129
ALA_598 -2.89497 0.19272 1.80012 -0.02797 0.00648 0 1.05864 -1.27227 -0.01535 -0.13166 -1.79377 -0.41795 0 0 -1.08575 0 0 -0.00633 0 0 0 0.02394 0 1.8394 -0.27811 0.334 -2.66883
ILE_599 -6.2695 0.84737 0.96547 -0.49728 0.40147 0.11774 0.71563 -1.48996 -0.01298 -0.08591 -0.11174 0.26265 0 0 0 0 0 0.03417 0.11179 0.3164 0 -0.38524 0 0.73287 -0.43188 0.4876 -4.29131
THR_600 -4.00978 0.67767 2.67988 -0.16215 0.08217 0.05891 2.01405 -1.6254 -0.03077 -0.2179 -1.09081 -0.09938 0 0 0 0 0 -0.06242 0.00358 0.12684 0 0.12033 2.32453 -1.0874 -0.32183 0.49775 -0.12214
ALA_601 -1.49688 0.1275 0.761 -0.03025 0.01142 0 0.33061 -0.6391 -0 -0 0.26484 -0.4875 0 0 0 0 0 0.01215 0 0 0 -0.10934 0 1.8394 0.04475 0.37353 1.00213
ASP_602 -6.33424 1.13225 7.59522 -0.1519 0.02637 0.46566 4.27235 -3.52759 -0.01542 -0.08623 -5.22337 -1.36515 0 0 -1.02628 0 0 0.06351 0.01567 0 4.61802 0.49615 0 -2.3716 0.41465 0.34602 -0.65591
ASP_603 -2.94845 0.20221 4.22352 -0.11331 0.00914 0.34725 1.74938 -1.91076 -0.01443 -0.06343 -2.56521 -0.40021 0 0 -0.91285 -0.378 0 -0.03453 0.00449 0 1.72787 -0.00148 0 -2.3716 0.0208 0.22932 -3.20028
ILE_604 -6.88349 0.90308 5.09153 -0.46043 0.22734 0.08167 2.26426 -2.57778 -0 -0 -1.70307 0.19449 0 0 -1.02628 0 0 -0.04281 0.04621 1.12112 0 -0.29826 0 0.73287 -0.04204 0.49621 -1.87536
ALA_605 -6.99704 1.38378 3.52704 -0.02264 0 0 2.44355 -2.73734 -0.01595 -0.13265 -1.07968 -0.34276 0 0 0 0 0 -0.06662 0 0 0 -0.35156 0 1.8394 -0.16514 0.61365 -2.10399
VAL_606 -4.5268 0.59054 2.53117 -0.30762 0.17591 0.05908 1.66022 -2.01876 -0 -0 -0.43938 0.19956 0 0 0 0 0 -0.12859 0.00547 0.30899 0 0.66087 0 1.9342 -0.15963 0.41009 0.95531
GLN_607 -3.48838 0.40808 3.3759 -0.2826 0.04695 0.25932 1.83672 -1.62525 -0 -0 -1.84581 -0.62206 0 0 -0.91285 0 0 -0.05669 0.03262 0 2.9834 -0.21823 0 -0.18838 -0.19139 0.34355 -0.1451
TYR_608 -8.61652 1.11006 3.64326 -0.62841 0.01687 0.0877 3.16527 -2.40311 -0.02801 -0.24775 -1.8135 -0.33299 0 0 -0.68636 0 0 -0.0201 0.12706 0 2.1775 0.05071 0.0008 1.2797 -0.44901 1.04742 -2.51941
PRO_609 -3.16993 0.77749 1.46281 -0.2137 0.0165 0.15781 0.94479 -0.77056 -0 -0 -0.21948 0.01015 0 0 0 0 0 0.22771 0.01047 0.30902 0 -0.74555 0 -2.4119 -0.11904 1.31223 -2.42117
ILE_610 -4.02802 0.66408 0.64186 -0.63547 0.46801 0.14138 1.01752 -0.98269 -0 -0 -1.04545 0.10793 0 0 0 0 0 0.07393 0.03833 0.90765 0 -0.46191 0 0.73287 -0.09645 1.24647 -1.20996
PRO_611 -6.05284 1.4177 2.65701 -0.19106 0.17315 0.13791 1.31402 -1.4473 -0.0119 -0.15049 -0.9944 -0.09763 0 0 0 0 0 0.01265 0.0449 0.15049 0 -0.69316 0 -2.4119 0.20652 1.2623 -4.674
THR_612 -5.51369 0.94118 4.56149 -0.16915 0.0849 0.06436 2.7121 -2.51217 -0 -0 -2.93374 -0.27825 0 0 0 0 0 0.00669 0.00077 0.04476 0 0.01648 2.28626 -1.0874 0.73404 0.66831 -0.37306
TYR_613 -11.4517 1.99253 4.41685 -0.91037 0.07794 0.49791 3.03335 -3.34892 -0.00605 -0.03031 -0.885 -0.25886 0 0 -0.87954 0 0 -0.01698 0.01313 0 1.71617 -0.45471 0.03328 1.2797 0.31626 0.98619 -3.87919
ARG_614 -5.21724 0.27576 7.17193 -0.40709 0.05065 0.21166 3.33941 -2.96266 -0.02609 -0.09807 -5.26715 0.05075 0 0 0 -1.34618 0 0.27107 0.37728 2.33385 0 -0.13885 0 -1.2888 -0.20547 0.96515 -1.91008
PHE_615 -8.87458 1.2335 1.05891 -0.8203 0.2442 0.202 1.11512 -2.15554 -0.00984 -0.04468 -2.03169 0.0108 0 0 0 0 0 -0.07187 0.05672 0 3.39398 -0.24247 0 1.0402 0.07496 0.91479 -4.90577
ILE_616 -7.34821 0.47467 3.9618 -0.68773 0.42928 0.25606 2.40574 -2.60581 -0.01333 -0.04334 -2.03801 -0.42302 0 0 0 0 0 0.33642 0.15044 1.09592 0 0.0588 0 0.73287 0.07869 1.03179 -2.14699
VAL_617 -7.58723 1.96179 1.6041 -0.25088 0.12592 0.04994 2.08617 -2.18897 -0.01573 -0.05546 -1.62466 -0.28574 0 0 0 0 0 -0.03318 0.05359 0.3318 0 -0.71128 0 1.9342 -0.24518 0.76284 -4.08795
THR_618 -4.76522 0.36265 3.43227 -0.17238 0.10796 0.06017 2.18199 -2.07679 -0.0178 -0.11624 -2.49987 -0.21324 0 0 0 0 0 0.03169 0.00749 0.15905 0 -0.15059 2.28865 -1.0874 -0.12253 0.68929 -1.90083
LEU_619 -5.41567 0.73051 2.04902 -0.59242 0.12814 0.16105 1.45709 -1.74489 -0.01573 -0.05546 -0.79193 0.16408 0 0 0 0 0 -0.03674 0.39351 0.73833 0 -0.14471 0 0.18072 0.32957 0.53239 -1.93313
GLY_620 -1.79013 0.34682 2.18528 -5e-05 0 0 0.46144 -1.05199 -0 -0 0.33847 -0.42282 0 0 0 0 0 -0.11412 0 0 0 -1.04666 0 0.83697 -0.09503 0.41163 0.05981
ASP_621 -1.97756 0.34055 1.85506 -0.12091 0.0212 0.38467 0.13099 -1.03136 -0 -0 -0.2202 -0.66276 0 0 0 0 0 0.05673 0.0304 0 1.989 -0.05715 0 -2.3716 -0.22718 0.31048 -1.54963
GLU_622 -3.71846 0.49731 5.61765 -0.20069 0.02639 0.28059 2.56494 -2.43982 -0.00058 -0.01413 -3.63612 -0.48963 0 0 0 0 0 0.01568 0.01868 0 2.97814 0.05132 0 -2.7348 0.1423 0.38731 -0.65392
GLN_623 -4.82111 0.41855 2.3511 -0.45505 0.1615 0.36889 0.77886 -1.36882 -0 -0 -0.91546 -0.48644 0 0 0 0 0 0.07305 0.12567 0 3.67981 -0.06639 0 -0.18838 -0.09791 0.49792 0.05577
VAL_624 -5.68028 0.85796 2.72657 -0.23608 0.10925 0.04518 1.97053 -1.87567 -0 -0 -1.96653 -0.25424 0 0 0 0 0 0.46569 8e-05 0.35583 0 -0.71016 0 1.9342 0.0451 1.43855 -0.77401
PRO_625 -5.91902 1.09792 2.67641 -0.12799 0.00184 0.09375 1.67178 -1.38317 -0 -0 -2.49404 0.21937 0 0 0 0 0 -0.00199 0.0444 0.22797 0 -0.91641 0 -2.4119 -0.2783 1.39127 -6.10811
PHE_626 -11.4928 2.82855 2.23303 -0.59777 0.32076 0.2343 1.89208 -2.73851 -0.00984 -0.04468 -1.52171 -0.08735 0 0 0 0 0 0.03996 0.83282 0 2.82649 -0.33614 0 1.0402 -0.55049 1.00458 -4.12656
THR_627 -3.39698 0.21387 2.86036 -0.11013 0.0861 0.05649 1.30634 -1.55842 -0.02617 -0.12045 -0.98564 -1.37907 0 0 0 0 0 0.33221 0.03862 0.27532 0 -0.51142 2.2571 -1.0874 -0.20782 1.05119 -0.90591
SER_628 -4.18005 0.43695 4.11535 -0.02648 0 0.04386 2.44513 -2.10141 -0.04838 -0.2756 -1.34962 -1.06777 0 0 0 0 0 0.09211 0.00043 0.34644 0 -0.35078 0.6173 -0.77834 0.05638 0.51635 -1.50813
ALA_629 -4.64153 1.17609 0.12946 -0.02861 0.02426 0 0.90077 -1.28398 -0 -0 -0.59155 -0.46762 0 0 0 0 0 0.00454 0 0 0 -0.24823 0 1.8394 1.39597 0.6065 -1.18452
SER_630 -3.78335 0.48633 3.74807 -0.03693 0.0069 0.07431 2.23714 -2.01289 -0.01749 -0.12331 -2.79226 -0.18382 0 0 -1.21522 0 0 0.2555 0.37351 0.12768 0 -0.52134 1.75143 -0.77834 1.08555 0.9787 -0.33982
GLY_631 -3.647 0.20232 1.7803 -0.00055 0 0 0.69614 -1.33285 -0.03244 -0.16278 -0.5555 -0.16976 0 0 -0.7554 0 0 0.12244 0 0 0 -1.20479 0 0.83697 0.19682 1.09772 -2.92837
LEU_632 -8.29646 1.37873 1.95879 -0.51602 0.1499 0.12281 1.44384 -2.14532 -0.0032 -0.03153 -0.48283 0.16075 0 0 0 0 0 0.37666 1.16354 2.26546 0 -0.37925 0 0.18072 0.33316 1.37574 -0.94451
ASP_633 -4.92102 0.39176 5.45224 -0.11258 0.00481 0.32814 1.02905 -2.29614 -0.04859 -0.31475 -3.25898 -0.43313 0 0 0 -0.36943 0 -0.06262 0.00166 0 2.13946 0.03858 0 -2.3716 -0.35307 1.67716 -3.47905
ILE_634 -7.14267 0.6228 3.3995 -0.61685 0.39032 0.11979 2.89667 -2.36226 -0.02088 -0.16744 -1.72089 0.1668 0 0 0 0 0 0.01364 0.01225 0.88634 0 -0.33483 0 0.73287 -0.38716 1.4339 -2.07807
ASN_635 -6.77304 0.63875 5.75894 -0.15497 0.00424 0.22768 2.52851 -2.87022 -0.03681 -0.22542 -2.93461 -0.39068 0 0 0 -0.5219 0 0.04834 0.00364 0 2.36821 0.65664 0 -0.93687 0.12164 0.96683 -1.52108
PHE_636 -9.23079 0.95881 3.33402 -0.56986 0.05913 0.28938 2.38262 -2.62135 -0.0054 -0.02289 -3.01223 0.00098 0 0 -0.41527 0 0 0.07181 0.03393 0 1.95574 -0.2132 0 1.0402 0.05386 0.50307 -5.40744
ASP_637 -3.86243 0.32578 4.94645 -0.08329 0.00643 0.2325 2.13601 -2.31333 -0 -0 -3.78974 0.04574 0 0 0 0 0 -0.03271 0.28715 0 1.70467 -0.32667 0 -2.3716 -0.26454 0.45902 -2.90054
THR_638 -3.87958 0.29108 1.7001 -0.11728 0.05218 0.08713 0.39824 -1.11435 -0 -0 -0.61573 -0.60934 0 0 0 0 0 0.0027 0.00062 0.11554 0 -0.40214 2.33374 -1.0874 -0.35812 0.39342 -2.8092
ILE_639 -5.74933 0.44051 3.59281 -0.49947 0.41059 0.12204 2.42761 -2.07049 -0.00849 -0.02704 -2.35775 -0.03712 0 0 0 0 0 -0.04081 0.25223 0.33141 0 -0.75291 0 0.73287 -0.45624 0.38602 -3.30357
GLU_640 -4.27322 0.15188 3.81728 -0.30299 0.04705 0.35244 1.12198 -1.64577 -0 -0 -2.4874 -0.23332 0 0 0 -1.02115 0 -0.00098 0.01612 0 3.86129 0.21964 0 -2.7348 -0.16502 0.34682 -2.93016
TYR_641 -6.70211 0.52309 3.89199 -0.62374 0.08611 0.34954 2.38796 -2.20963 -0.00849 -0.02704 -1.96834 -0.18813 0 0 0 0 0 -0.00549 0.08277 0 1.91357 -0.3058 0.00348 1.2797 -0.11427 0.32873 -1.3061
ARG_642 -5.20112 0.33467 4.06384 -0.45344 0.06033 0.26866 1.04933 -1.80644 -0 -0 -1.81852 -0.08553 0 0 0 -1.02115 0 -0.01852 0.22165 2.31276 0 -0.07307 0 -1.2888 0.40498 0.46975 -2.58062
ASP_643 -4.55659 0.39288 6.80358 -0.17688 0.01178 0.53573 3.94624 -2.93786 -0 -0 -6.03267 -0.95095 0 0 -0.95281 -0.48031 0 -0.03273 0.04932 0 2.97719 0.03675 0 -2.3716 0.2818 0.44287 -3.01428
GLY_644 -1.35975 0.14083 2.09769 -4e-05 0 0 0.60081 -1.00433 -0 -0 0.26657 -0.40734 0 0 0 0 0 -0.21162 0 0 0 0.30566 0 0.83697 -0.01326 0.34714 1.59932
THR_645 -2.7148 0.25441 4.0055 -0.13234 0.03781 0.07235 2.09244 -1.73887 -0 -0 -3.04178 -0.16561 0 0 -0.95281 -1.31292 0 -0.07323 0.0025 0.02084 0 -0.1411 4.14859 -1.0874 0.06364 0.22774 -0.43507
GLY_646 -3.85385 0.46254 3.8159 -6e-05 0 0 2.16644 -2.00276 -0 -0 -1.777 -0.36806 0 0 0 0 0 -0.0809 0 0 0 -1.44192 0 0.83697 0.19981 0.20474 -1.83815
ASN_647 -5.39427 0.28791 5.88637 -0.1842 0.00465 0.29163 2.34628 -2.77847 -0.00688 -0.09927 -2.22051 -0.82405 0 0 0 -0.83261 0 -0.03777 0.10641 0 2.8699 -0.54996 0 -0.93687 0.59718 0.2416 -1.23293
TRP_648 -10.6795 0.59462 6.10863 -0.68311 0.34399 0.36598 2.71827 -3.50023 -0.02251 -0.11438 -2.52435 -0.34172 0 0 -0.40217 -0.52826 0 -0.00494 0.10981 0 2.75107 -0.35177 0 1.6906 0.03538 0.44921 -3.98541
PHE_649 -6.33981 0.47929 5.03494 -0.52675 0.03602 0.26133 2.84117 -2.57056 -0 -0 -3.13736 0.00175 0 0 0 0 0 0.00527 0.01217 0 2.00641 -0.30949 0 1.0402 -0.30592 0.57172 -0.89962
LYS_650 -6.67296 0.738 6.49516 -0.29099 0.03629 0.13983 2.75278 -2.65036 -0.03397 -0.16333 -4.57359 -0.191 0 0 -0.85225 0 0 0.08745 0.01926 2.15355 0 0.02225 0 -1.5107 -0.20754 0.55322 -4.1489
MET_651 -6.60646 0.67469 4.65273 -0.31256 0.16249 0.00437 2.46285 -2.23453 -0 -0 -2.69353 -0.17244 0 0 0 0 0 0.00011 0.20219 1.53772 0 -0.08593 0 0.60916 0.01418 1.02416 -0.76081
PRO_652 -5.10927 0.57047 1.15661 -0.1761 0.00053 0.12186 0.36002 -0.63396 -0 -0 -0.38551 0.06121 0 0 0 0 0 -0.05759 0.00941 0.81732 0 -0.76404 0 -2.4119 -0.22695 1.06946 -5.59842
GLY_653 -3.09177 0.19869 2.82746 -0.00029 0 0 1.01723 -1.52737 -0 -0 -1.17586 -0.1609 0 0 0 0 0 -0.10743 0 0 0 -1.04457 0 0.83697 -0.18102 0.5618 -1.84706
GLN_654 -4.77176 0.31931 3.93923 -0.26172 0.03618 0.19843 1.83853 -1.99227 -2e-05 -5e-05 -2.51756 -0.23527 0 0 0 -0.75492 0 0.012 0.0241 0 3.06219 0.04469 0 -0.18838 -0.04377 0.36784 -0.92322
ARG_655 -7.72506 0.35777 6.78662 -0.96389 0.14796 0.6899 4.02544 -3.22405 -0 -0 -4.58766 0.48042 0 0 -0.59118 -1.22873 0 -0.01336 0.20402 2.56099 0 -0.05058 0 -1.2888 -0.29405 0.50294 -4.21131
GLN_656 -6.04946 1.17921 4.21952 -0.44609 0.06848 0.35699 1.51301 -1.98179 -0.02166 -0.16155 -1.90216 -0.27098 0 0 0 0 0 0.00941 0.15161 0 4.72256 -0.00943 0 -0.18838 -0.19028 0.67337 1.67237
ALA_657 -3.82117 0.41196 2.56064 -0.03 0.00964 0 1.6817 -1.62926 -0 -0 -2.18534 -0.43806 0 0 0 0 0 0.03202 0 0 0 0.08998 0 1.8394 1.18702 1.49702 1.20552
PRO_658 -5.40959 0.9889 3.72644 -0.17825 0.00137 0.12532 1.34195 -1.41441 -0 -0 -0.74797 0.21844 0 0 0 0 0 0.01885 0.00452 0.38933 0 -0.94316 0 -2.4119 1.19654 1.34396 -1.74966
ASN_659 -3.1989 0.18477 1.8528 -0.42881 0.06578 0.84868 0.48385 -1.06064 -0.00814 -0.04212 -0.80967 -1.24294 0 0 0 0 0 -0.03308 0.18328 0 3.90237 0.22013 0 -0.93687 -0.14914 0.57695 0.40828
ILE_660 -9.35554 1.8558 3.59679 -0.53782 0.62335 0.13779 2.69036 -2.99559 -0.00049 -0.00128 -2.5955 0.07006 0 0 0 0 0 -0.02521 0.03081 0.41932 0 -0.68235 0 0.73287 -0.36769 1.19355 -5.21077
THR_661 -3.26584 0.11315 3.30994 -0.18109 0.11851 0.07155 1.66227 -1.7617 -0.04262 -0.25461 -1.99593 -0.29489 0 0 -0.45981 0 0 0.00425 0.0007 0.10815 0 0.12851 2.28355 -1.0874 -0.1465 0.91655 -0.77325
LEU_662 -7.79981 0.80123 2.20023 -0.46659 0.0928 0.09082 2.56017 -2.17948 -0.00049 -0.00128 -2.37763 0.12333 0 0 0 0 0 0.21953 0.0472 0.59807 0 -0.27008 0 0.18072 -0.00281 0.614 -5.57006
SER_663 -5.32366 0.38584 5.77637 -0.03958 0.0027 0.06054 3.60555 -2.75784 -0.01191 -0.08541 -3.69088 -0.69813 0 0 0 0 0 -0.0611 0.01363 0.12621 0 -0.02116 1.75116 -0.77834 0.25864 0.76334 -0.72402
LYS_664 -9.01357 1.26785 6.63195 -0.26543 0.01242 0.10855 4.08458 -3.22191 -0.01191 -0.08541 -3.76349 -0.031 0 0 -0.80576 0 0 0.46017 0.06095 1.94933 0 -0.05528 0 -1.5107 0.28727 1.24097 -2.6604
GLY_665 -3.87101 0.29121 3.1346 -0.00038 0 0 1.95106 -1.85559 -0 -0 -2.35804 -0.15813 0 0 -0.62215 0 0 -0.03421 0 0 0 -0.92119 0 0.83697 -0.09616 1.1883 -2.51472
VAL_666 -7.67123 0.81615 2.33468 -0.33083 0.37876 0.07923 1.62264 -2.57051 -0.00964 -0.09993 -0.37769 -0.69377 0 0 0 0 0 0.27203 0.01125 0.1192 0 0.19876 0 1.9342 0.29018 0.38797 -3.30855
PHE_667 -10.9722 1.91696 1.59445 -0.76265 0.11454 0.50381 2.17377 -2.58849 -0 -0 -0.53488 0.21897 0 0 0 0 0 0.00366 0.69253 0 2.47177 -0.19851 0 1.0402 1.00656 1.15273 -2.16678
PRO_668 -4.8605 0.45925 2.56927 -0.20766 0.00979 0.14942 0.50917 -1.21773 -0 -0 -0.09014 0.11301 0 0 0 0 0 0.08831 0.00034 0.35782 0 -0.90574 0 -2.4119 0.75475 1.3533 -3.32926
GLY_669 -1.97899 0.10987 1.59982 -0.00027 0 0 0.23501 -0.8217 -0 -0 -0.37979 -0.23173 0 0 0 0 0 -0.07915 0 0 0 0.36461 0 0.83697 0.07433 0.48648 0.21545
LYS_670 -4.22104 0.28715 5.71373 -0.37106 0.04607 0.16524 1.97487 -2.37402 -0 -0 -3.0462 0.28953 0 0 -0.30286 0 0 0.02098 0.03019 2.41729 0 0.19997 0 -1.5107 0.37587 0.65535 0.35036
ASN_671 -7.06853 0.99621 7.27154 -0.34222 0.09992 0.63744 4.2394 -3.40314 -0.01377 -0.14009 -2.3402 -0.38203 0 0 -0.99537 -0.5709 0 0.95549 0.00848 0 3.23461 0.44182 0 -0.93687 1.0521 1.07684 3.82074
ALA_672 -4.7546 0.33847 3.84912 -0.02203 0.0003 0 2.53773 -2.21775 -0 -0 -2.63505 -0.47161 0 0 -1.3552 0 0 0.39178 0 0 0 0.69916 0 1.8394 2.61741 1.55808 2.37522
MET_673 -7.22976 1.1736 3.24892 -0.83449 0.21221 0.54578 1.83365 -1.83591 -0 -0 -1.77081 -0.06469 0 0 0 0 0 0.38642 0.14706 2.39651 0 0.19913 0 0.60916 2.22118 1.6868 2.92477
TYR_674 -8.18538 0.60192 4.13753 -1.05053 0.11568 0.51745 3.69008 -2.73328 -0.06228 -0.48198 -1.80473 -0.17057 0 0 -0.24092 0 0 0.05862 0.03132 0 3.08079 -0.31811 0.00024 1.2797 0.72392 9.94649 9.13593
GLU_675 -4.96375 0.2979 6.30205 -0.30469 0.03552 0.33353 2.07401 -2.5975 -0.01435 -0.15422 -3.30094 -0.01133 0 0 -0.54945 0 0 0.02073 0.0684 0 2.89937 -0.11475 0 -2.7348 0.5695 14.962 12.8173
TRP_676 -5.97911 0.60964 2.36145 -0.94429 0.04195 0.39438 1.13813 -1.82232 -0.01527 -0.06537 -0.93583 -0.43181 0 0 0 0 0 -0.05572 0.29484 0 2.08454 -0.05144 0 1.6906 -0.05338 6.1231 4.38407
ILE_677 -8.77321 1.49527 3.47243 -0.68739 0.63195 0.24854 3.69417 -2.70169 -0 -0 -2.98358 0.16536 0 0 0 0 0 -0.06029 0.32722 0.89034 0 0.16682 0 0.73287 -0.34628 0.99227 -2.73519
ASN_678 -6.37929 0.7802 5.49681 -0.18344 0.02897 0.2734 2.15034 -2.91648 -0.06296 -0.39571 -1.5206 -0.36802 0 0 0 0 0 -0.0987 0.02737 0 1.54424 0.13906 0 -0.93687 -0.12023 0.72813 -1.81378
ALA_679 -6.03127 0.90244 3.82495 -0.02298 0 0 3.03493 -2.76825 -0 -0 -3.06489 -0.3955 0 0 0 0 0 -0.07707 0 0 0 -0.41117 0 1.8394 -0.25164 0.34787 -3.07317
ILE_680 -8.9356 1.7213 2.84586 -0.46464 0.47824 0.07102 2.29261 -2.577 -0.01527 -0.06537 -0.9083 0.18736 0 0 0 0 0 0.04147 0.1533 1.32097 0 -0.44131 0 0.73287 -0.14818 0.82404 -2.88663
GLN_681 -6.49641 0.69403 4.07015 -0.42949 0.085 0.28437 1.77944 -2.14149 -0.00575 -0.06526 -0.86319 -0.63215 0 0 0 0 0 -0.0638 0.11317 0 4.08334 -0.18219 0 -0.18838 -0.04155 0.83332 0.83313
LEU_682 -5.58649 0.46624 3.86411 -0.51628 0.2385 0.15431 1.19151 -2.02031 -0.04425 -0.21932 -0.72228 0.02383 0 0 0 0 0 -0.00083 0.07268 0.35296 0 0.10021 0 0.18072 -0.27203 0.47346 -2.26325
ASN_683 -2.9117 0.12507 3.42022 -0.19519 0.04347 0.33383 1.20115 -1.68297 -0 -0 -0.33509 -1.02169 0 0 0 0 0 -0.01294 0.00844 0 1.862 -1.03134 0 -0.93687 -0.59166 0.44439 -1.28086
GLN_684 -4.32109 0.36672 3.53821 -0.2718 0.05277 0.22254 0.65747 -1.75891 -0.05774 -0.35194 -0.18231 -0.59949 0 0 0 0 0 -0.04029 0.02375 0 2.8294 -0.17076 0 -0.18838 -0.51856 0.38576 -0.38463
VAL_685 -4.72505 0.8448 2.04937 -0.29045 0.22053 0.06762 1.42653 -1.65318 -0.036 -0.25759 -1.01801 -0.4708 0 0 0 0 0 0.12473 0.00089 0.1158 0 -0.42045 0 1.9342 0.34444 0.7243 -1.0183
GLU_686 -4.96488 0.37474 3.74381 -0.19648 0.02803 0.26864 1.87926 -1.81658 -0.03193 -0.20872 -1.15046 -0.56975 0 0 0 0 0 0.03286 0.03471 0 2.51429 0.05761 0 -2.7348 1.70457 0.74391 -0.29117
LYS_687 -5.46146 0.69551 5.06748 -0.28957 0.03072 0.13393 1.8119 -2.12373 -0.00428 -0.01863 -3.27405 -0.17614 0 0 0 0 0 0.00731 0.45159 2.2584 0 0.16502 0 -1.5107 1.28417 0.72593 -0.22659
LYS_688 -5.51714 0.48863 4.09719 -0.60563 0.23171 0.24381 2.40338 -2.11765 -0.01953 -0.08514 -2.07229 0.11841 0 0 0 0 0 0.09115 0.01681 2.46383 0 0.03779 0 -1.5107 -0.07693 0.83743 -0.97488
ASP_689 -3.1779 0.20756 3.56781 -0.10477 0.0092 0.30461 1.49688 -1.70958 -0.04144 -0.26564 -3.00808 0.03801 0 0 -0.57533 0 0 0.01105 0.00523 0 2.58345 0.14035 0 -2.3716 0.003 0.54064 -2.34656
ILE_690 -6.4997 0.92055 2.30404 -0.63415 0.46762 0.12984 2.23461 -1.95435 -0.00113 -0.00303 -2.22873 0.24231 0 0 0 0 0 -0.0033 0.06367 0.9648 0 -0.77592 0 0.73287 -0.22357 0.57215 -3.69141
MET_691 -5.91226 0.35507 4.26951 -0.59786 0.14656 0.18311 2.10955 -2.1495 -0.0099 -0.0335 -2.50578 -0.26954 0 0 0 0 0 -0.07183 0.10028 1.67216 0 0.15259 0 0.60916 0.18299 0.53016 -1.23902
ILE_692 -9.30659 1.83926 2.09464 -0.48845 0.35976 0.11491 2.6706 -2.46905 -0.00113 -0.00303 -2.91638 0.07542 0 0 0 0 0 -0.05237 0.04203 0.48999 0 -0.73571 0 0.73287 0.17663 0.8028 -6.57379
SER_693 -5.0566 0.36378 4.21732 -0.02738 0 0.06435 2.39449 -2.21059 -0.01435 -0.14635 -2.33647 -0.11912 0 0 0 0 0 0.14997 0.00857 0.08497 0 -0.49672 0.60819 -0.77834 -0.42831 1.16589 -2.55667
LEU_694 -9.5882 1.1795 2.14108 -0.49496 0.27814 0.12408 3.05908 -2.37349 -0 -0 -3.69359 -0.02241 0 0 0 0 0 -0.06329 0.18119 1.05573 0 -0.30445 0 0.18072 -0.087 0.87374 -7.55413
THR_695 -4.92491 0.74837 4.74328 -0.17713 0.09005 0.06556 3.04456 -2.44971 -0.01717 -0.24102 -2.98561 -0.15447 0 0 0 0 0 -0.03896 9e-05 0.06326 0 0.03622 2.30987 -1.0874 0.08474 0.55173 -0.33865
ASN_696 -9.11624 0.83434 7.99362 -0.30092 0.1196 0.57107 4.28446 -4.18732 -0.00606 -0.10439 -3.5069 -0.87027 0 0 0 -0.91012 0 -0.03091 0.06047 0 1.94046 -0.5723 0 -0.93687 0.05323 0.56304 -4.12201
GLU_697 -5.13725 0.35555 6.53342 -0.32383 0.04403 0.36664 3.16348 -2.91312 -0 -0 -3.16964 -0.59472 0 0 0 -0.96193 0 -0.06009 0.06929 0 3.3391 -0.23686 0 -2.7348 -0.2513 0.62568 -1.88634
ALA_698 -3.26315 0.45814 2.25313 -0.02515 0.0007 0 1.24385 -1.55349 -0 -0 -0.76093 -0.40001 0 0 0 0 0 -0.09895 0 0 0 -0.28791 0 1.8394 -0.63137 0.54609 -0.67964
GLY_699 -3.17305 0.38554 3.67425 -0.0001 0 0 1.40027 -1.8393 -0.03138 -0.13679 -0.40819 -0.3197 0 0 0 0 0 -0.10913 0 0 0 0.60872 0 0.83697 0.17745 0.37109 1.43665
THR_700 -2.26136 0.0889 2.88031 -0.17302 0.0969 0.13111 1.41449 -1.40344 -0 -0 -0.93346 -1.21876 0 0 0 0 0 0.09153 0.08637 0.74489 0 1.10664 2.39819 -1.0874 1.83306 0.24851 4.04346
GLU_701 -4.90914 0.43274 5.67976 -0.34778 0.11249 0.44263 2.41285 -2.53514 -0.0314 -0.13685 -2.13456 -0.35429 0 0 0 -0.91012 0 0.02985 0.00934 0 2.62622 0.38996 0 -2.7348 1.68075 0.39096 0.11345
VAL_702 -3.6973 0.17455 1.50691 -0.26556 0.14662 0.05196 0.38815 -1.2035 -0 -0 0.41692 0.04029 0 0 0 0 0 0.00398 0.00057 0.12492 0 -0.46223 0 1.9342 0.12883 0.36314 -0.34754
LEU_703 -8.1252 1.31174 2.12524 -0.6123 0.20501 0.172 1.44074 -2.05473 -2e-05 -6e-05 -0.51133 0.2538 0 0 0 0 0 -0.00098 0.14587 0.61469 0 -0.19611 0 0.18072 0.1047 0.53011 -4.41613
VAL_704 -7.80541 1.53376 2.58575 -0.2683 0.17412 0.05529 2.79054 -2.44161 -0 -0 -2.37746 -0.25701 0 0 0 0 0 0.06085 0.00768 0.43211 0 -0.62441 0 1.9342 0.23137 0.86239 -3.10617
SER_705 -5.16396 0.57645 3.9262 -0.02848 0 0.06762 2.65421 -2.09543 -0.00214 -0.00703 -2.69361 -0.02995 0 0 0 0 0 -0.01443 0.00303 0.21617 0 -0.40882 0.60242 -0.77834 -0.19098 0.84221 -2.52487
TRP_706 -10.6839 1.11345 3.3097 -0.92092 0.2315 0.68504 2.54444 -2.77497 -0 -0 -1.76765 -0.23477 0 0 0 0 0 -0.01938 0.05575 0 3.04063 -0.05452 0 1.6906 0.42311 0.68215 -2.6797
ASN_707 -4.5412 0.26284 3.88896 -0.29129 0.06301 0.51436 2.29942 -2.10304 -0.00424 -0.05431 -2.27946 -0.83214 0 0 0 0 0 0.00177 0.04124 0 1.80548 -0.56374 0 -0.93687 0.43164 0.555 -1.74257
VAL_708 -7.39583 1.01924 2.32172 -0.29731 0.24584 0.07335 2.69273 -2.36381 -0.02892 -0.13461 -2.49033 -0.34971 0 0 0 0 0 -0.03365 0.00022 0.14731 0 -0.35582 0 1.9342 -0.13102 0.60408 -4.54231
SER_709 -4.32885 0.42685 5.05925 -0.03342 0 0.07494 2.6086 -2.49616 -0.00917 -0.0913 -3.82695 -0.31841 0 0 0 0 0 0.05055 1e-05 0.94269 0 0.06089 0.60899 -0.77834 -0.00862 0.75851 -1.29993
ASN_710 -5.1154 0.35166 5.18104 -0.19613 0.03291 0.33375 2.11619 -2.35875 -0.00706 -0.04402 -1.68121 -1.03313 0 0 -0.57533 0 0 -0.10327 3e-05 0 1.97765 -1.00589 0 -0.93687 -0.40776 0.55721 -2.91439
ALA_711 -5.50573 1.06829 3.04423 -0.02498 0.00013 0 2.79895 -2.40005 -0.04513 -0.25655 -2.59878 -0.2434 0 0 0 0 0 -0.03361 0 0 0 -0.08085 0 1.8394 -0.90996 0.41296 -2.9351
PHE_712 -9.81194 1.81554 3.4551 -0.90731 0.09445 0.16022 3.79077 -2.6079 -0.00314 -0.06418 -2.33929 -0.68112 0 0 0 0 0 0.16262 0.13514 0 2.44242 -0.19121 0 1.0402 0.54049 1.41149 -1.55766
PRO_713 -5.52912 1.14098 1.22045 -0.12532 0.00343 0.09311 1.04758 -1.08233 -0 -0 -0.26458 0.20149 0 0 0 0 0 0.14614 0.0356 0.25389 0 -0.95297 0 -2.4119 0.5753 1.51165 -4.13662
THR_714 -5.88495 0.56224 3.75336 -0.11009 0.04862 0.0598 2.73882 -2.25185 -0.00314 -0.06418 -1.93674 -1.24853 0 0 0 0 0 0.06581 0.02027 0.45678 0 -0.40381 2.28886 -1.0874 0.07834 0.60943 -2.30835
SER_715 -4.63271 0.56177 4.82634 -0.03441 0.00024 0.0599 2.93812 -2.27139 -0.00477 -0.015 -2.8097 -0.71411 0 0 0 -0.44845 0 -0.01406 0.00109 0.10269 0 -0.1689 1.72513 -0.77834 0.75226 0.60808 -0.31622
LEU_716 -7.0564 0.897 2.98958 -0.46293 0.21256 0.1083 2.2447 -2.1621 -0.01668 -0.14616 -2.8075 -0.01677 0 0 0 0 0 0.08532 0.20082 1.08551 0 -0.23418 0 0.18072 0.39473 0.72037 -3.78311
THR_717 -5.6262 0.40371 4.62075 -0.17264 0.09354 0.06207 2.31296 -2.33728 -0.00477 -0.015 -4.76036 -1.02584 0 0 0 -0.33478 0 0.06312 0.0348 0.30918 0 -0.41082 2.38805 -1.0874 0.54598 1.13374 -3.80719
SER_718 -3.43337 0.69496 3.50752 -0.03112 0.06451 0.03406 1.33895 -1.5793 -0 -0 -1.54025 -0.15363 0 0 0 -0.37588 0 0.12375 0.07135 0.09373 0 0.07343 0.72467 -0.77834 0.9596 2.08778 1.88243
PRO_719 -3.4126 0.48645 1.4245 -0.21164 0.02237 0.16121 0.36201 -0.72571 -0 -0 -0.29741 -0.16235 0 0 0 0 0 -0.06477 0.00523 0.91296 0 -0.86267 0 -2.4119 0.17218 2.00843 -2.59371
SER_720 -3.34788 0.26969 3.07921 -0.02616 0 0.04789 2.31399 -1.68526 -0.01332 -0.09906 -3.12382 -1.08824 0 0 0 0 0 0.39702 0.01096 0.43501 0 -0.23733 0.611 -0.77834 -0.30458 1.18666 -2.35253
PHE_721 -6.87351 0.9839 0.10367 -1.08518 0.18347 0.69441 0.78563 -1.19368 -0.01747 -0.11281 -0.29942 -0.22694 0 0 0 0 0 -0.01249 0.13149 0 1.51744 -0.58084 0 1.0402 -0.07702 0.81478 -4.22438
ASP_722 -5.6402 0.42366 8.57904 -0.24033 0.15125 0.78917 4.67062 -3.65394 -0 -0 -7.57492 -1.33194 0 0 -0.98865 -1.15039 0 -0.04797 0.00578 0 2.16061 -0.42017 0 -2.3716 -0.13395 0.50593 -6.26802
ALA_723 -3.11862 0.30977 1.55721 -0.02756 0.00544 0 0.73667 -1.27706 -0.01685 -0.09134 0.27091 -0.44578 0 0 0 0 0 -0.01894 0 0 0 -0.00128 0 1.8394 -0.21801 0.30793 -0.18811
THR_724 -2.28696 0.24091 3.40509 -0.12022 0.07172 0.05791 1.78325 -1.55869 -0.00366 -0.03175 -2.14337 -0.3531 0 0 -0.58246 -0.74459 0 0.07229 0.14203 0.26611 0 -0.55054 4.34101 -1.0874 -0.29935 0.38362 1.00185
SER_725 -3.50747 0.36113 4.95132 -0.03355 0.02392 0.02883 1.20363 -2.02463 -0.0145 -0.08933 -1.54352 -0.02314 0 0 -0.40619 -0.4058 0 -0.04575 0.00033 0.5399 0 -0.09381 1.72195 -0.77834 -0.24301 0.65153 0.27352
ASN_726 -5.13599 0.32957 4.33644 -0.19886 0.05392 0.33705 2.19998 -2.28914 -0.00632 -0.04408 -1.18386 -0.985 0 0 -0.89129 0 0 -0.08872 0.04061 0 2.36579 -1.03397 0 -0.93687 -0.62849 0.5073 -3.25193
GLU_727 -6.38881 0.28642 6.4049 -0.35092 0.06783 0.47679 2.33784 -2.795 -0.03958 -0.1613 -3.59185 -0.38604 0 0 0 0 0 -0.00236 0.00343 0 3.88862 -0.04222 0 -2.7348 -0.4484 0.2625 -3.21295
ILE_728 -7.33085 1.14005 1.29091 -0.43676 0.28214 0.08816 0.90655 -1.70167 -0 -0 -0.23059 0.0009 0 0 0 0 0 0.01869 0.06653 0.45497 0 -0.70322 0 0.73287 -0.15277 0.76301 -4.81111
ALA_729 -4.25951 0.57789 1.375 -0.02209 0 0 1.41125 -1.63936 -0 -0 -1.27829 -0.28953 0 0 0 0 0 0.18181 0 0 0 0.63891 0 1.8394 0.79824 1.23133 0.56505
VAL_730 -5.41603 0.64498 2.63985 -0.29091 0.16599 0.05666 2.1533 -2.0577 -0 -0 -2.08289 -0.41131 0 0 0 0 0 0.05062 0.00808 0.09153 0 -0.27099 0 1.9342 0.79221 1.38727 -0.60515
GLN_731 -8.50118 0.8704 6.30305 -0.32574 0.09517 0.32158 3.74304 -3.19352 -0.01402 -0.05113 -3.17491 -0.76863 0 0 -0.62215 0 0 -0.00484 0.94426 0 3.37983 -0.09378 0 -0.18838 -0.21275 1.61313 0.11944
GLN_732 -5.88613 0.76722 4.71945 -0.3572 0.08507 0.2081 2.66818 -2.48538 -0.00568 -0.02562 -3.94736 -0.10586 0 0 0 -0.37588 0 -0.00676 0.00115 0 3.00466 0.28744 0 -0.18838 0.04045 1.08553 -0.51698
ILE_733 -7.79811 0.81455 3.28498 -0.52716 0.40573 0.14398 2.52273 -2.3698 -0.02123 -0.0731 -2.24938 0.03077 0 0 0 0 0 0.16441 0.10814 3.45731 0 -0.68144 0 0.73287 -0.0824 0.68884 -1.44832
THR_734 -5.41773 0.45976 4.19012 -0.16802 0.09077 0.06105 2.81207 -2.34956 -0.00647 -0.0534 -3.63065 -0.26538 0 0 0 0 0 0.04435 0.02603 0.1147 0 -0.07159 2.3015 -1.0874 -0.11723 0.76282 -2.30428
LEU_735 -8.39729 1.05118 2.72346 -0.45944 0.11402 0.08243 2.38221 -2.33941 -0.00721 -0.02197 -2.71108 0.10468 0 0 0 0 0 0.30447 0.13089 0.64463 0 -0.05286 0 0.18072 0.01929 0.84007 -5.4112
MET_736 -7.74339 0.90521 4.43227 -0.35301 0.11121 0.18298 2.94013 -2.37304 -0 -0 -3.09626 -0.33272 0 0 0 0 0 0.09428 0.0914 2.78448 0 0.00146 0 0.60916 0.06785 0.93548 -0.74251
ALA_737 -5.18267 0.88322 0.9347 -0.02091 0 0 0.63179 -1.80809 -0 -0 -0.93202 -0.45544 0 0 0 0 0 0.0348 0 0 0 -0.51838 0 1.8394 0.0755 0.7927 -3.72539
ASP_738 -5.05721 0.44699 6.64659 -0.1079 0.01168 0.33534 3.21661 -2.88608 -0.01924 -0.12328 -6.01258 -0.01195 0 0 -1.47504 0 0 0.01068 3e-05 0 2.28447 -0.25599 0 -2.3716 -0.09806 0.60641 -4.86011
ARG_739 -4.27238 0.23357 4.58933 -0.51602 0.07421 0.26762 1.97092 -2.20751 -0.02397 -0.16339 -1.00598 0.5013 0 0 0 0 0 0.03432 0.02971 2.24354 0 -0.21844 0 -1.2888 -0.02675 0.38661 0.60788
VAL_740 -7.41144 1.29396 0.29005 -0.27434 0.19792 0.058 1.07205 -1.73568 -0.00308 -0.00932 -0.18414 -0.34771 0 0 0 0 0 0.03559 0.04664 0.24968 0 -0.73772 0 1.9342 -0.14648 0.30276 -5.36907
THR_741 -3.51263 0.21992 3.39362 -0.16897 0.07831 0.05981 1.96287 -1.76447 -0.03436 -0.17582 -2.16908 -0.26566 0 0 0 0 0 0.03411 0.00197 0.11417 0 -0.0454 2.30716 -1.0874 -0.14883 0.30143 -0.89926
ILE_742 -7.58117 0.91398 0.99143 -0.55695 0.38999 0.15994 1.05481 -1.71416 -0.00714 -0.02135 -0.24167 0.08068 0 0 0 0 0 0.14688 0.04744 3.27438 0 -0.78433 0 0.73287 -0.18521 0.43315 -2.86642
GLN_743 -4.79202 0.42483 4.81089 -0.7253 0.1186 0.53826 3.10708 -2.46623 -0.01851 -0.06535 -3.57177 -0.36906 0 0 -0.96023 0 0 -0.07355 0.0865 0 2.86644 0.2604 0 -0.18838 -0.03683 0.4446 -0.60964
THR_744 -5.2904 0.5339 3.76364 -0.11719 0.0838 0.08445 2.38176 -2.26512 -0.00405 -0.01203 -2.60357 -0.75269 0 0 -1.94341 0 0 0.03733 0.14109 0.07471 0 -0.55456 2.26068 -1.0874 0.08804 0.6062 -4.57481
ALA:CtermProteinFull_745 -4.097 0.48753 2.45713 -0.0339 0.01248 0 1.14854 -1.66422 -0 -0 -1.72328 -0.38372 0 0 -0.68636 0 0 0 0 0 0 0 0 1.8394 -0.10399 0.5629 -2.18449
MET:NtermProteinFull_746 -3.40528 0.3418 1.36588 -0.45982 0.07416 0.13724 0.8565 -0.93451 -0 -0 -0.36793 0.80387 0 0 0 0 0 0.01241 0.05088 1.06122 0 0 0 0.60916 0 0.17176 0.31733
ALA_747 -2.91296 0.18675 1.83784 -0.02799 0.00626 0 1.08868 -1.28574 -0.01226 -0.09304 -1.82407 -0.4195 0 0 -1.08613 0 0 0.02702 0 0 0 0.02981 0 1.8394 -0.27498 0.32126 -2.59965
ILE_748 -6.21743 0.77566 0.96907 -0.50214 0.39635 0.12388 0.66218 -1.46014 -0.01296 -0.08416 -0.11983 0.19948 0 0 0 0 0 0.05383 0.12619 0.28422 0 -0.32095 0 0.73287 -0.33916 0.48334 -4.2497
THR_749 -3.97107 0.65413 2.77801 -0.16766 0.07533 0.06251 2.00853 -1.64582 -0.03161 -0.20758 -1.21777 -0.15664 0 0 0 0 0 -0.06861 0.0067 0.0948 0 0.06386 2.35171 -1.0874 -0.26339 0.56248 -0.15948
ALA_750 -1.55786 0.12547 0.69869 -0.03038 0.01266 0 0.33261 -0.65536 -0 -0 0.30607 -0.4869 0 0 0 0 0 0.03893 0 0 0 -0.10959 0 1.8394 0.02811 0.44807 0.98994
ASP_751 -6.16075 1.00106 7.45748 -0.15022 0.00815 0.45629 3.98937 -3.48664 -0.01935 -0.11454 -5.19469 -1.11207 0 0 -1.01916 0 0 0.03438 0.01652 0 4.29239 0.34457 0 -2.3716 0.37014 0.41971 -1.23895
ASP_752 -2.92595 0.19084 4.24072 -0.11398 0.01165 0.35093 1.37382 -1.9067 -0.0173 -0.07514 -2.53549 -0.36579 0 0 -0.88081 -0.38439 0 -0.02343 0.00018 0 1.71643 0.00973 0 -2.3716 -0.03616 0.29284 -3.4496
ILE_753 -6.66134 0.85605 4.92417 -0.45352 0.23193 0.07897 2.56154 -2.51099 -0 -0 -1.54503 0.20381 0 0 -1.01916 0 0 -0.04083 0.02062 1.14689 0 -0.30474 0 0.73287 -0.05341 0.48986 -1.34232
ALA_754 -6.87119 1.4515 3.52291 -0.02293 0 0 2.44985 -2.72857 -0.01491 -0.13317 -1.06085 -0.32891 0 0 0 0 0 -0.06555 0 0 0 -0.3401 0 1.8394 -0.18361 0.69723 -1.7889
VAL_755 -4.4461 0.52934 2.48262 -0.30861 0.17287 0.05955 1.62546 -1.98877 -0 -0 -0.44038 0.18702 0 0 0 0 0 -0.12905 0.00841 0.31442 0 0.65592 0 1.9342 -0.17341 0.49064 0.97413
GLN_756 -3.38171 0.39616 3.33833 -0.28345 0.04903 0.26127 1.87672 -1.60051 -0 -0 -1.86686 -0.61795 0 0 -0.88081 0 0 -0.06351 0.04612 0 3.00253 -0.21817 0 -0.18838 -0.2004 0.34461 0.01302
TYR_757 -8.42794 1.10299 3.66443 -0.65393 0.0179 0.10167 3.17458 -2.35346 -0.02571 -0.23954 -1.85103 -0.33992 0 0 -0.70112 0 0 -0.0487 0.08448 0 2.08508 0.05278 0.00131 1.2797 -0.48641 1.01335 -2.54949
PRO_758 -3.12265 0.75293 1.47353 -0.21269 0.01442 0.15744 0.99237 -0.77567 -0 -0 -0.1683 -0.00681 0 0 0 0 0 0.08974 0.02547 0.3161 0 -0.74985 0 -2.4119 -0.19701 1.29606 -2.52682
ILE_759 -3.72628 0.61793 0.61651 -0.6335 0.45377 0.13851 0.85278 -0.92396 -0 -0 -1.04892 0.16695 0 0 0 0 0 0.07533 0.04873 0.88666 0 -0.49424 0 0.73287 -0.19206 1.29166 -1.13725
PRO_760 -6.09209 1.52923 2.66891 -0.19559 0.16825 0.14201 1.38968 -1.44043 -0.01516 -0.14059 -1.03894 -0.15913 0 0 0 0 0 0.01544 0.0375 0.1588 0 -0.62382 0 -2.4119 0.20945 1.37976 -4.41864
THR_761 -5.46476 0.77111 4.46074 -0.17249 0.07825 0.06154 2.82368 -2.46481 -0 -0 -2.98949 0.11565 0 0 0 0 0 -0.04256 0.02349 0.04072 0 0.04713 2.32076 -1.0874 0.40232 0.80956 -0.26656
TYR_762 -11.5425 2.12411 4.44782 -0.89735 0.08863 0.48436 3.09518 -3.36264 -0.00757 -0.03991 -0.87728 -0.26021 0 0 -0.86719 0 0 -0.01748 0.03251 0 1.73361 -0.46506 0.03574 1.2797 -0.07019 1.13886 -3.94683
ARG_763 -5.28009 0.29326 7.20408 -0.40612 0.04997 0.21196 3.30044 -2.98158 -0.02532 -0.09753 -5.26162 0.02965 0 0 0 -1.32505 0 0.24484 0.38332 2.35148 0 -0.13249 0 -1.2888 -0.20516 1.08192 -1.85285
PHE_764 -8.88004 1.2773 1.00689 -0.8352 0.24581 0.21187 1.09481 -2.13378 -0.01362 -0.06643 -2.01654 0.0143 0 0 0 0 0 -0.06967 0.08776 0 3.39861 -0.25327 0 1.0402 0.06763 0.89512 -4.92825
ILE_765 -7.48016 0.49814 4.03525 -0.68629 0.42057 0.25175 2.4073 -2.65071 -0.01089 -0.03411 -2.00022 -0.42017 0 0 0 0 0 0.32898 0.13646 1.08729 0 0.06488 0 0.73287 0.08191 1.0044 -2.23273
VAL_766 -7.74622 2.1181 1.69664 -0.24427 0.1083 0.04812 2.19113 -2.27147 -0.01266 -0.04416 -1.63939 -0.29493 0 0 0 0 0 -0.05352 0.04131 0.35815 0 -0.70496 0 1.9342 -0.23031 0.82415 -3.92181
THR_767 -4.87723 0.39332 3.59477 -0.16759 0.09447 0.05801 2.31912 -2.11594 -0.0155 -0.09531 -2.60045 -0.22693 0 0 0 0 0 0.02146 0.00294 0.17362 0 -0.15068 2.30438 -1.0874 -0.11106 0.6996 -1.78642
LEU_768 -5.90262 0.76561 2.07725 -0.58741 0.14101 0.15304 1.44202 -1.83524 -0.01266 -0.04416 -0.82892 0.20188 0 0 0 0 0 -0.04403 0.26469 0.70438 0 -0.16293 0 0.18072 0.36023 0.4506 -2.67653
GLY_769 -1.94047 0.32573 2.17278 -5e-05 0 0 0.45602 -1.0813 -0 -0 0.3872 -0.42195 0 0 0 0 0 -0.14095 0 0 0 -1.10801 0 0.83697 -0.07385 0.40066 -0.18724
ASP_770 -1.88379 0.29537 1.79 -0.12215 0.02244 0.38869 0.10931 -0.97913 -0 -0 -0.17638 -0.66295 0 0 0 0 0 0.05157 0.03368 0 1.99942 -0.06575 0 -2.3716 -0.24344 0.33651 -1.4782
GLU_771 -3.73918 0.4793 5.57886 -0.19309 0.0207 0.25776 2.51088 -2.44714 -0 -0 -3.21781 -0.48857 0 0 0 -0.32793 0 0.02456 0.0659 0 3.02912 0.13756 0 -2.7348 0.1858 0.34877 -0.5093
GLN_772 -5.06049 0.45571 2.95427 -0.45937 0.15645 0.37413 0.89396 -1.61198 -0.00682 -0.01591 -1.42739 -0.40745 0 0 0 0 0 0.07529 0.07956 0 3.87601 -0.00437 0 -0.18838 -0.03593 0.47014 0.11742
VAL_773 -5.70113 0.86497 3.0655 -0.23971 0.11988 0.04599 2.11751 -1.98597 -0 -0 -1.95032 -0.24475 0 0 0 0 0 0.41527 0.00228 0.36724 0 -0.6958 0 1.9342 0.05598 1.38865 -0.44021
PRO_774 -5.88798 1.07465 2.63888 -0.12757 0.00255 0.09372 1.68528 -1.37146 -0 -0 -2.45621 0.21773 0 0 0 0 0 -0.01314 0.09047 0.24416 0 -0.88342 0 -2.4119 -0.25899 1.34006 -6.02318
PHE_775 -11.5683 3.02509 2.27997 -0.61326 0.32293 0.24112 1.9429 -2.76196 -0.01362 -0.06643 -1.46941 -0.07744 0 0 0 0 0 0.04568 0.81274 0 2.73586 -0.33798 0 1.0402 -0.54216 1.06801 -3.93605
THR_776 -3.35155 0.33316 2.83569 -0.11129 0.0964 0.05773 1.32804 -1.52559 -0.02581 -0.12068 -0.90202 -1.37146 0 0 0 0 0 0.27719 0.04091 0.23426 0 -0.54585 2.26456 -1.0874 -0.24307 1.05173 -0.76505
SER_777 -4.31569 0.49345 4.1968 -0.02629 0 0.0435 2.4695 -2.14553 -0.04647 -0.26651 -1.3121 -1.05148 0 0 0 0 0 0.05542 0.00325 0.33429 0 -0.35535 0.6425 -0.77834 0.04132 0.49923 -1.51851
ALA_778 -4.5818 1.13371 0.05491 -0.02859 0.02599 0 0.83238 -1.24842 -0 -0 -0.68118 -0.46604 0 0 0 0 0 -0.0047 0 0 0 -0.25256 0 1.8394 1.37589 0.6146 -1.38642
SER_779 -3.77363 0.4174 3.75806 -0.03639 0.0057 0.07357 2.29806 -2.0203 -0.02044 -0.1446 -2.83829 -0.21684 0 0 -1.31664 0 0 0.38459 0.43494 0.13658 0 -0.51471 1.74164 -0.77834 1.04728 0.91804 -0.44433
GLY_780 -3.48246 0.13945 1.64789 -0.00055 0 0 0.70329 -1.26754 -0.02792 -0.15614 -0.61763 -0.1689 0 0 -0.779 0 0 0.09519 0 0 0 -1.20045 0 0.83697 0.1665 1.02522 -3.08609
LEU_781 -8.01531 1.14831 1.82278 -0.51757 0.17067 0.1175 1.41944 -2.0598 -0.00453 -0.0435 -0.37872 0.19923 0 0 0 0 0 0.22047 0.91668 2.21475 0 -0.36852 0 0.18072 0.26654 1.18066 -1.53019
ASP_782 -5.19866 0.68046 5.71015 -0.11052 0.00637 0.31965 1.45044 -2.37714 -0.04332 -0.24968 -3.69254 -0.36619 0 0 0 -0.37344 0 -0.0534 0.01031 0 2.11626 0.05215 0 -2.3716 -0.37421 1.59791 -3.26697
ILE_783 -7.96498 0.91469 3.11283 -0.6293 0.40461 0.12706 2.78538 -2.48946 -0 -0 -1.74553 0.13068 0 0 0 0 0 0.00164 0.03871 0.90202 0 -0.18953 0 0.73287 -0.25299 1.69 -2.43132
ASN_784 -6.84435 0.38546 5.90213 -0.16992 0.01983 0.25528 2.65006 -2.92707 -0.02722 -0.19047 -3.49057 -0.20478 0 0 0 -0.57091 0 -0.00608 0.00152 0 2.35844 0.46953 0 -0.93687 0.18054 1.04636 -2.09908
PHE_785 -9.8345 1.10607 2.18965 -0.72419 0.1344 0.42991 1.75897 -2.41122 -0 -0 -1.52959 0.25023 0 0 0 0 0 0.01879 0.07157 0 1.86377 -0.29217 0 1.0402 -0.02389 0.59501 -5.357
ASP_786 -4.47702 0.45904 5.66776 -0.10668 0.00746 0.309 2.67624 -2.59525 -0.00304 -0.02574 -3.95665 -1.07034 0 0 -0.8477 0 0 -0.03381 0.04459 0 2.3694 -0.3403 0 -2.3716 -0.32831 0.62025 -4.00271
THR_787 -3.83801 0.36166 2.34481 -0.11432 0.05701 0.08445 0.94662 -1.35562 -0.00291 -0.02373 -1.76747 -0.56891 0 0 -0.8477 0 0 0.01971 0.00334 0.1505 0 -0.31642 2.34922 -1.0874 -0.38625 0.45229 -3.53911
ILE_788 -5.62093 0.60404 3.7922 -0.46543 0.37787 0.09362 2.40208 -2.03182 -0 -0 -2.06748 0.04973 0 0 0 0 0 -0.07684 0.02134 0.44386 0 -0.69064 0 0.73287 -0.39159 0.52612 -2.30098
GLU_789 -3.39019 0.25488 2.15779 -0.35838 0.0682 0.47554 0.60116 -1.09289 -0 -0 -1.02739 -0.44465 0 0 0 0 0 0.01955 0.03573 0 3.74344 -0.00961 0 -2.7348 -0.16509 0.45115 -1.41556
TYR_790 -5.23879 0.32573 4.0041 -0.84508 0.04611 0.1581 2.28664 -2.23217 -0.02626 -0.22187 -2.13168 -0.45635 0 0 0 0 0 -0.01489 0.07239 0 2.36035 -0.15441 0.0187 1.2797 0.00945 0.19067 -0.56956
ARG_791 -5.22465 0.20568 3.49159 -0.61502 0.10067 0.38882 1.07679 -1.80661 -0.0568 -0.37622 -0.97373 0.22525 0 0 0 -1.08453 0 0.01261 0.08809 2.54901 0 0.17945 0 -1.2888 0.33317 0.24875 -2.52647
ASP_792 -5.72133 0.53958 7.3649 -0.17785 0.01873 0.54261 4.10783 -3.29051 -0 -0 -6.18779 -1.0483 0 0 -1.00444 -0.40187 0 -0.03522 0.04489 0 3.10213 0.05487 0 -2.3716 0.15241 0.36208 -3.9489
GLY_793 -1.32395 0.13207 2.08204 -4e-05 0 0 0.82515 -0.99206 -0.01525 -0.13393 0.21698 -0.40606 0 0 0 0 0 -0.2126 0 0 0 0.28766 0 0.83697 0.12702 0.30896 1.73296
THR_794 -2.63854 0.26672 3.97634 -0.13167 0.03721 0.07175 1.97178 -1.71964 -0 -0 -3.0695 -0.19065 0 0 -1.00444 -1.18558 0 -0.05252 0.00261 0.02303 0 -0.14834 4.14708 -1.0874 0.07313 0.24257 -0.41605
GLY_795 -3.55642 0.32428 3.63402 -6e-05 0 0 1.98902 -1.87959 -0 -0 -1.82353 -0.3524 0 0 0 0 0 -0.07001 0 0 0 -1.44617 0 0.83697 0.18398 0.23203 -1.92786
ASN_796 -6.10508 0.26957 6.02392 -0.17899 0.00452 0.28016 3.18738 -2.92613 -0 -0 -2.90583 -0.80243 0 0 0 -2.02177 0 0.02948 0.02228 0 2.75058 -0.36206 0 -0.93687 0.60968 0.32789 -2.73371
TRP_797 -9.25208 0.43528 5.76017 -0.66777 0.33876 0.33745 2.53835 -3.19822 -0.05943 -0.37374 -2.0741 -0.35192 0 0 0 -0.50971 0 -0.02719 0.02737 0 3.19513 -0.32604 0 1.6906 0.03766 0.40775 -2.07168
PHE_798 -6.37566 0.53198 4.58367 -0.55998 0.04379 0.2832 2.47845 -2.44216 -0 -0 -3.52024 0.11101 0 0 0 0 0 0.04175 0.0287 0 1.89376 -0.32271 0 1.0402 -0.34846 0.29529 -2.23745
LYS_799 -7.20487 0.62271 6.30028 -0.51309 0.23247 0.28086 2.6447 -2.50994 -0.04051 -0.25995 -4.68424 0.2684 0 0 -0.84951 0 0 0.00318 0.03865 2.60613 0 0.01986 0 -1.5107 -0.24721 0.69466 -4.10812
MET_800 -6.414 0.93135 3.20748 -0.50997 0.15347 0.23336 1.88729 -2.09264 -0.00013 -0.00201 -2.2479 -0.33396 0 0 0 0 0 0.15586 1.23553 1.61176 0 -0.12921 0 0.60916 0.10024 1.58461 -0.01972
PRO_801 -4.32184 0.80351 1.22763 -0.20543 0.01808 0.1513 0.4347 -0.67599 -0 -0 -0.38232 -0.1254 0 0 0 0 0 0.04739 0.07809 0.47221 0 -0.59237 0 -2.4119 0.08314 1.32073 -4.07848
GLY_802 -2.98844 0.24709 2.54859 -0.00026 0 0 0.6976 -1.40586 -0 -0 -0.65737 -0.15823 0 0 0 0 0 -0.10149 0 0 0 -1.10103 0 0.83697 0.04612 0.57973 -1.45658
GLN_803 -5.01096 0.43782 4.53506 -0.2503 0.01849 0.1651 2.19675 -2.20746 -0 -0 -2.91287 -0.25224 0 0 0 -0.52826 0 0.00599 0.18516 0 2.86724 -0.03161 0 -0.18838 0.00066 0.44381 -0.52599
ARG_804 -8.86402 0.25534 7.85103 -0.82673 0.2968 0.60811 4.1426 -3.72327 -0.02782 -0.17836 -3.4704 0.40743 0 0 -0.30818 0 0 0.03002 0.28203 2.43406 0 0.01921 0 -1.2888 -0.1757 0.48621 -2.05044
GLN_805 -7.18311 0.53016 5.10559 -0.25797 0.04963 0.20122 1.57536 -2.48151 -0.00241 -0.03974 -1.99572 -0.42181 0 0 0 0 0 -0.01447 0.12677 0 2.99664 -0.07793 0 -0.18838 -0.0549 0.44095 -1.69161
ALA_806 -3.45856 0.51019 2.10886 -0.02833 0.00461 0 0.98291 -1.35342 -0 -0 -1.17192 -0.43693 0 0 0 0 0 0.27335 0 0 0 0.38358 0 1.8394 0.78375 1.06822 1.50572
PRO_807 -5.15646 0.9294 3.7198 -0.12246 0 0.08663 1.34778 -1.40902 -0.00537 -0.05149 -0.55008 0.35153 0 0 0 0 0 0.01964 0.02287 0.67295 0 -0.94857 0 -2.4119 0.80687 1.20019 -1.49769
ASN_808 -2.87382 0.23902 1.45768 -0.17462 0.00477 0.2724 0.41424 -1.03804 -0.02819 -0.11707 -1.07481 -0.12013 0 0 0 0 0 -0.00365 0.2544 0 2.39554 0.18293 0 -0.93687 -0.05274 0.52095 -0.67801
ILE_809 -9.31261 1.95007 3.51114 -0.54554 0.67776 0.1424 2.713 -2.95365 -0.00063 -0.00165 -2.62992 0.09526 0 0 0 0 0 0.04644 0.07221 0.43607 0 -0.71455 0 0.73287 -0.34059 1.07338 -5.04854
THR_810 -3.34944 0.15975 3.23485 -0.18106 0.12492 0.07133 1.73516 -1.75338 -0.03412 -0.23848 -2.07444 -0.32278 0 0 -0.53764 0 0 0.10219 0.00045 0.1095 0 0.122 2.30245 -1.0874 -0.1533 0.95277 -0.81666
LEU_811 -7.58719 0.80802 2.08523 -0.45612 0.0854 0.08593 2.53094 -2.13771 -0.00063 -0.00165 -2.35513 0.10779 0 0 0 0 0 0.1398 0.17035 0.61535 0 -0.24498 0 0.18072 0.00598 0.55826 -5.40963
SER_812 -5.40318 0.56809 5.88895 -0.03542 0.00514 0.06424 3.59461 -2.80057 -0.00435 -0.05844 -3.34592 -0.81859 0 0 0 0 0 -0.06729 0.01282 0.13264 0 -0.00882 1.03363 -0.77834 0.27598 0.73435 -1.01047
LYS_813 -8.17071 1.16032 5.85964 -0.30653 0.02499 0.13817 3.37863 -2.86097 -0 -0 -1.88729 -0.01598 0 0 0 0 0 0.40295 0.34752 1.98796 0 -0.02804 0 -1.5107 0.29697 1.02457 -0.15849
GLY_814 -3.66042 0.24702 2.89413 -0.00034 0 0 1.82687 -1.72672 -0 -0 -2.21237 -0.16807 0 0 -0.56971 0 0 -0.06635 0 0 0 -0.86338 0 0.83697 -0.1067 0.90392 -2.66513
VAL_815 -7.52271 0.72039 2.36221 -0.33229 0.41172 0.07958 1.58152 -2.53473 -0.01206 -0.11509 -0.52087 -0.72759 0 0 0 0 0 0.1824 0.0154 0.12716 0 0.21965 0 1.9342 0.32657 0.32358 -3.48094
PHE_816 -10.6956 1.62004 1.722 -0.74489 0.10584 0.49302 2.14498 -2.57682 -0 -0 -0.54179 0.19137 0 0 0 0 0 0.00576 0.65452 0 2.49592 -0.22596 0 1.0402 0.86685 1.03484 -2.40972
PRO_817 -4.76763 0.47663 2.50211 -0.20504 0.00735 0.15005 0.26157 -1.13909 -0 -0 -0.19428 0.04271 0 0 0 0 0 0.05631 0.00284 0.4525 0 -0.98362 0 -2.4119 0.3416 1.17649 -4.2314
GLY_818 -2.35811 0.14422 1.8598 -0.00035 0 0 0.37415 -0.95981 -0 -0 -0.35018 -0.25597 0 0 0 0 0 -0.06774 0 0 0 0.42623 0 0.83697 -0.06321 0.44822 0.03421
LYS_819 -3.98414 0.49215 5.37036 -0.30766 0.03247 0.15328 1.75736 -2.3034 -0.00682 -0.01591 -1.86726 -0.34152 0 0 -0.2439 -0.32793 0 -0.01199 0.07155 2.10411 0 0.25179 0 -1.5107 0.22117 0.72141 0.25442
ASN_820 -6.07803 0.83458 6.10543 -0.33544 0.07019 0.63668 3.1202 -2.9173 -0 -0 -1.87029 -0.20845 0 0 -0.73929 -0.92231 0 1.24008 0.1588 0 3.31176 0.02463 0 -0.93687 0.02648 1.15383 2.67467
ALA_821 -4.72848 0.92088 3.97425 -0.01146 0 0 1.913 -2.33086 -0.01154 -0.09148 -0.715 -0.30326 0 0 0 0 0 0.00915 0 0 0 0.28516 0 1.8394 1.25992 0.9286 2.93828
MET_822 -9.84357 1.62913 3.46124 -0.42612 0.0773 0.08551 2.30812 -2.38389 -0 -0 -1.11021 0.12947 0 0 -0.77111 0 0 -0.01758 0.51122 2.17922 0 -0.10627 0 0.60916 1.19825 0.93651 -1.53364
TYR_823 -9.39444 1.19095 2.75184 -0.61753 0.12292 0.34339 1.50643 -2.21206 -0.01548 -0.14455 -1.15013 -0.21421 0 0 0 0 0 -0.02103 0.00186 0 2.26584 -0.26775 1e-05 1.2797 -0.33231 9.88237 4.97581
GLU_824 -4.8889 0.57028 5.45341 -0.52618 0.07361 0.9168 1.93393 -2.5037 -0.00385 -0.02905 -0.96814 -0.9818 0 0 0 -0.92231 0 0.01282 0.22143 0 3.5434 0.1126 0 -2.7348 0.50709 14.9765 14.7631
TRP_825 -6.03302 0.61477 3.60601 -0.936 0.07332 0.29501 2.19389 -2.31201 -0 -0 -2.29298 -0.51658 0 0 0 0 0 -0.05727 0.1997 0 1.63965 0.07655 0 1.6906 0.48716 5.90999 4.63877
ILE_826 -8.37178 1.33814 3.70385 -0.79262 0.7619 0.31304 2.94761 -2.70775 -0.01585 -0.11382 -2.86301 0.06539 0 0 0 0 0 -0.16896 0.20225 1.0975 0 0.46556 0 0.73287 -0.18715 0.73336 -2.85946
ASN_827 -6.5647 0.6541 6.20549 -0.17749 0.0387 0.25984 2.94856 -3.19195 -0.01954 -0.20184 -2.39129 -0.33588 0 0 0 0 0 0.01735 0.00149 0 1.53079 0.09465 0 -0.93687 0.00634 0.81305 -1.2492
ALA_828 -5.61027 0.85771 3.9249 -0.02344 0 0 2.78307 -2.69694 -0.00385 -0.02905 -3.18292 -0.38391 0 0 0 0 0 -0.09009 0 0 0 -0.42365 0 1.8394 -0.2352 0.54966 -2.72457
ILE_829 -8.02446 0.95484 3.4745 -0.65479 0.49259 0.14077 2.42788 -2.48535 -0 -0 -0.95606 0.25069 0 0 0 0 0 0.13466 0.30026 0.78967 0 -0.55646 0 0.73287 -0.11963 0.52137 -2.57666
GLN_830 -5.62942 0.33486 3.81584 -0.41718 0.0997 0.29346 1.60438 -1.97422 -0.00812 -0.05292 -0.26811 -0.68552 0 0 0 0 0 -0.06452 0.07259 0 3.74888 -0.18604 0 -0.18838 -0.06858 0.44632 0.87301
LEU_831 -5.28105 0.40567 3.66791 -0.51067 0.24184 0.14912 1.16817 -1.92549 -0.03215 -0.13799 -0.88313 0.03045 0 0 0 0 0 -0.03799 0.09102 0.30832 0 0.0483 0 0.18072 -0.31496 0.43552 -2.39641
ASN_832 -2.7857 0.12696 3.37235 -0.19648 0.04491 0.33228 1.1233 -1.68309 -0 -0 -0.43155 -1.01321 0 0 0 0 0 -0.03679 0.00048 0 1.92121 -1.03175 0 -0.93687 -0.64929 0.41237 -1.43088
GLN_833 -4.47953 0.35451 3.58931 -0.27723 0.05594 0.22464 0.67414 -1.80436 -0.04249 -0.27663 0.03874 -0.56303 0 0 0 0 0 0.02039 0.02479 0 2.82423 -0.14915 0 -0.18838 -0.5323 0.36811 -0.1383
VAL_834 -4.40821 0.95985 2.20134 -0.31095 0.3415 0.07367 1.27056 -1.63394 -0.02617 -0.21016 -0.85371 -0.66103 0 0 0 0 0 0.16623 0.00054 0.27626 0 -0.38249 0 1.9342 0.34129 0.71479 -0.20643
GLU_835 -4.09414 0.45145 3.08762 -0.18658 0.0219 0.2468 1.40307 -1.56127 -0.01812 -0.15425 -1.03077 -0.61729 0 0 0 0 0 0.01963 0.01823 0 2.50014 0.06916 0 -2.7348 1.6496 0.84362 -0.08598
LYS_836 -6.49792 0.68544 6.2068 -0.28537 0.03113 0.14391 2.15033 -2.54168 -0.05018 -0.2229 -4.26531 -0.23462 0 0 0 -0.65663 0 0.0155 0.47809 2.23153 0 -0.00856 0 -1.5107 1.22094 1.01362 -2.0966
LYS_837 -4.83587 0.40448 3.91088 -0.58509 0.19492 0.22682 2.3044 -2.00118 -2e-05 -6e-05 -2.07328 0.15345 0 0 0 0 0 0.04466 0.03743 2.42068 0 0.02433 0 -1.5107 -0.10694 1.06306 -0.32805
ASP_838 -3.74994 0.2133 3.68768 -0.10795 0.01904 0.31465 1.53049 -1.83471 -0.0586 -0.35682 -3.29688 0.07314 0 0 -0.57927 0 0 -0.01257 0.00161 0 2.61932 0.13876 0 -2.3716 -0.01513 0.51923 -3.26626
ILE_839 -6.91382 0.80242 2.42791 -0.6243 0.48564 0.11837 2.15103 -2.05934 -0.01491 -0.13372 -2.46722 0.34504 0 0 0 0 0 -0.01604 0.01215 0.94211 0 -0.75424 0 0.73287 -0.23052 0.58456 -4.61201
MET_840 -5.91086 0.54911 3.92462 -0.48232 0.12329 0.26015 2.31839 -2.22999 -0.01091 -0.03648 -2.74288 -0.45903 0 0 0 0 0 -0.07064 0.5761 2.94059 0 0.15126 0 0.60916 0.22795 0.61304 0.35057
ILE_841 -8.81539 1.7026 1.79967 -0.48788 0.3631 0.11356 2.67592 -2.34966 -0.00388 -0.01139 -3.01408 0.07013 0 0 0 0 0 -0.0516 0.06347 0.47746 0 -0.75716 0 0.73287 0.22974 0.70296 -6.55955
SER_842 -4.84247 0.36077 4.07221 -0.02724 0 0.06401 2.40645 -2.18345 -0.01627 -0.16106 -2.28923 -0.13494 0 0 0 0 0 0.16966 0.00933 0.07617 0 -0.50438 0.60706 -0.77834 -0.43097 1.04939 -2.55329
LEU_843 -9.63237 1.22168 2.16482 -0.49695 0.28737 0.12384 3.05548 -2.38759 -0 -0 -3.66163 -0.02424 0 0 0 0 0 -0.06356 0.16964 1.04895 0 -0.30002 0 0.18072 -0.0936 0.86639 -7.54108
THR_844 -4.95459 0.7484 4.75881 -0.17669 0.08965 0.06491 3.03297 -2.45444 -0.01796 -0.2557 -3.03563 -0.15393 0 0 0 0 0 -0.03592 0.00072 0.06208 0 0.03057 2.31608 -1.0874 0.07718 0.55323 -0.43763
ASN_845 -8.92841 0.85736 7.84731 -0.28973 0.11643 0.55536 4.20498 -4.1233 -0.00664 -0.10983 -3.50232 -0.85655 0 0 0 -0.91901 0 -0.02912 0.09842 0 1.96496 -0.56997 0 -0.93687 0.04365 0.57185 -4.01143
GLU_846 -5.18228 0.37885 6.53988 -0.32495 0.04462 0.36872 3.14616 -2.92159 -0 -0 -3.14638 -0.60167 0 0 0 -0.94706 0 -0.06219 0.06259 0 3.35532 -0.24619 0 -2.7348 -0.26064 0.64508 -1.88653
ALA_847 -3.21516 0.44821 2.25077 -0.02504 0.0005 0 1.46545 -1.54016 -0 -0 -0.61037 -0.40037 0 0 0 0 0 -0.11087 0 0 0 -0.29868 0 1.8394 -0.62024 0.53453 -0.28201
GLY_848 -3.16233 0.38666 3.68567 -0.0001 0 0 1.38982 -1.84028 -0.03126 -0.13726 -0.41262 -0.31506 0 0 0 0 0 -0.10795 0 0 0 0.60437 0 0.83697 0.22321 0.35667 1.47652
THR_849 -2.24563 0.08607 2.86317 -0.17377 0.0985 0.13233 1.41044 -1.39164 -0 -0 -0.90778 -1.24985 0 0 0 0 0 0.09116 0.09517 0.75022 0 1.11565 2.4 -1.0874 1.85457 0.25481 4.096
GLU_850 -4.90394 0.43168 5.68781 -0.34858 0.11189 0.44728 2.40571 -2.53744 -0.03126 -0.13728 -2.1436 -0.34984 0 0 0 -0.91901 0 0.02884 0.00822 0 2.61641 0.3975 0 -2.7348 1.68031 0.39617 0.10608
VAL_851 -3.66782 0.16339 1.52125 -0.26609 0.14855 0.052 0.39047 -1.20007 -0 -0 0.40098 0.05887 0 0 0 0 0 0.00733 0.00082 0.11805 0 -0.45222 0 1.9342 0.12842 0.36188 -0.29997
LEU_852 -8.26928 1.48989 2.10773 -0.60712 0.19384 0.16714 1.39678 -2.09276 -1e-05 -2e-05 -0.50127 0.26994 0 0 0 0 0 -0.00064 0.16926 0.61006 0 -0.19169 0 0.18072 0.11382 0.60988 -4.35373
VAL_853 -7.74821 1.48526 2.60572 -0.26405 0.16525 0.05369 2.7632 -2.43328 -0 -0 -2.32597 -0.24589 0 0 0 0 0 0.03987 0.00487 0.47204 0 -0.60005 0 1.9342 0.25775 0.90098 -2.93462
SER_854 -4.6487 0.52001 3.65669 -0.02713 0 0.06505 2.65814 -2.02401 -0 -0 -2.57556 -0.08671 0 0 0 0 0 -0.00335 0.00081 0.1186 0 -0.46953 0.60001 -0.77834 -0.23424 0.72845 -2.49981
TRP_855 -9.78607 1.05522 3.05472 -0.91163 0.21927 0.68108 2.56493 -2.5799 -0.00136 -0.03107 -2.10996 -0.26497 0 0 0 0 0 0.05108 0.06631 0 2.70174 0.0207 0 1.6906 0.40564 0.66958 -2.50409
ASN_856 -4.67175 0.47057 4.12158 -0.30405 0.11733 0.5218 2.56076 -2.13802 -0.01131 -0.12881 -2.26747 -0.85142 0 0 0 0 0 -0.02925 0 0 1.85124 -0.46312 0 -0.93687 0.46727 0.63431 -1.0572
VAL_857 -7.36867 0.93566 2.19373 -0.29558 0.23958 0.07361 2.40766 -2.30654 -0.04693 -0.24349 -2.54992 -0.59407 0 0 0 0 0 0.00478 0.00445 0.12047 0 -0.22775 0 1.9342 0.08825 0.64204 -4.98852
SER_858 -4.57121 0.37464 5.278 -0.0314 0 0.07165 2.66415 -2.58819 -0.00147 -0.01322 -4.01866 -0.3699 0 0 0 0 0 0.0312 0.00076 0.58447 0 -0.10432 0.60197 -0.77834 0.14214 0.83547 -1.89227
ASN_859 -4.99936 0.43501 5.23701 -0.19083 0.02337 0.32268 2.08206 -2.36825 -0.03952 -0.18554 -1.79913 -1.03171 0 0 -0.57927 0 0 0.02837 0.00019 0 1.97501 -1.02841 0 -0.93687 -0.47613 0.60005 -2.93126
ALA_860 -5.5794 0.9071 2.86025 -0.02413 0 0 2.60101 -2.38048 -0.05475 -0.30591 -2.86003 -0.22207 0 0 0 0 0 0.03949 0 0 0 0.02973 0 1.8394 -0.52617 0.45008 -3.22586
PHE_861 -10.8517 1.54925 4.00504 -1.04435 0.10852 0.67334 2.76241 -2.73382 -0 -0 -3.12794 -0.10107 0 0 0 0 0 0.11947 0.00059 0 1.61102 -0.19831 0 1.0402 0.74089 1.20953 -4.2369
PRO_862 -5.11863 0.98986 0.85293 -0.11418 0.0024 0.08455 0.47719 -0.73076 -0 -0 -0.39436 0.27855 0 0 0 0 0 0.25535 0.06021 0.44502 0 -0.93223 0 -2.4119 0.4958 1.55928 -4.20092
THR_863 -5.80893 0.8973 3.81481 -0.17983 0.07067 0.11651 2.83933 -2.21154 -0.00432 -0.03535 -3.28404 -0.43535 0 0 -0.41527 0 0 0.04905 0.3166 1.82449 0 -0.4283 2.44584 -1.0874 0.03999 0.96575 -0.50996
SER_864 -4.93278 0.53554 4.51146 -0.03501 0.00024 0.05748 2.88462 -2.27651 -0.00741 -0.04415 -2.6522 -0.56357 0 0 0 -0.5219 0 -0.0325 0.01353 0.0943 0 -0.13284 1.8766 -0.77834 0.64846 0.58741 -0.76758
LEU_865 -9.1291 1.39274 2.79503 -0.52898 0.61312 0.15358 2.8239 -2.42885 -0.016 -0.0984 -2.81637 -0.05283 0 0 0 0 0 0.37789 0.43632 1.69449 0 -0.08423 0 0.18072 0.65145 0.78712 -3.24839
THR_866 -5.92354 0.51712 5.13434 -0.17739 0.10689 0.06285 2.54454 -2.53062 -0.00309 -0.0088 -4.74837 -0.9384 0 0 0 -0.36943 0 0.0108 0.00509 0.49213 0 -0.61639 2.31667 -1.0874 0.68068 1.25655 -3.27578
SER_867 -3.2621 0.69968 3.47055 -0.03108 0.0576 0.03383 1.20292 -1.52638 -0.00238 -0.05471 -1.62876 -0.17489 0 0 0 -0.34695 0 0.08215 0.03544 0.09713 0 0.07354 0.72704 -0.77834 0.86842 1.95013 1.49281
PRO_868 -2.81352 0.47389 1.60969 -0.21319 0.03348 0.1634 0.30109 -0.7307 -0 -0 -0.4996 -0.18258 0 0 0 0 0 -0.06327 0.00373 0.91026 0 -0.87562 0 -2.4119 0.16006 1.95192 -2.18286
SER_869 -3.32675 0.26669 3.071 -0.02669 0 0.04914 2.36997 -1.67952 -0.01363 -0.1026 -3.12322 -1.0498 0 0 0 0 0 0.27088 0.01609 0.35258 0 -0.21906 0.61993 -0.77834 -0.28268 1.2572 -2.32883
PHE_870 -6.81111 0.91417 0.15888 -1.06268 0.14969 0.67621 0.77585 -1.20272 -0.01766 -0.11589 -0.24524 -0.23393 0 0 0 0 0 -0.00973 0.09632 0 1.53401 -0.56722 0 1.0402 -0.05151 0.75037 -4.222
ASP_871 -5.5373 0.41174 8.50987 -0.24111 0.15445 0.79355 4.68205 -3.66008 -0 -0 -7.6705 -1.32508 0 0 -0.99905 -1.14062 0 -0.04588 0.00088 0 2.17799 -0.41828 0 -2.3716 -0.13054 0.4351 -6.37438
ALA_872 -3.15347 0.28666 1.56491 -0.02787 0.00649 0 0.74676 -1.29212 -0.01008 -0.0436 0.28231 -0.44966 0 0 0 0 0 -0.02199 0 0 0 -0.00502 0 1.8394 -0.20037 0.30813 -0.16952
THR_873 -2.32367 0.24708 3.42744 -0.11993 0.07075 0.05811 1.78459 -1.57652 -0.00435 -0.03877 -2.09265 -0.35233 0 0 -0.58916 -0.74095 0 0.0886 0.14398 0.2705 0 -0.56404 4.34743 -1.0874 -0.28246 0.37774 1.04397
SER_874 -3.52603 0.38864 4.75661 -0.03365 0.02534 0.02901 1.39248 -2.02213 -0.00435 -0.03877 -1.88504 -0.03658 0 0 -0.40989 -0.39967 0 -0.05367 4e-05 0.53925 0 -0.0946 1.72158 -0.77834 -0.24643 0.65641 -0.0198
ASN_875 -5.5774 0.56264 4.09363 -0.20664 0.07479 0.35684 2.03469 -2.3619 -0.0119 -0.15049 -1.42094 -0.99926 0 0 -0.87954 0 0 -0.08747 0.00423 0 2.1703 -1.01756 0 -0.93687 -0.642 0.6144 -4.38044
GLU_876 -6.49885 0.40343 6.77812 -0.3392 0.06261 0.43556 3.03969 -3.11178 -0.01298 -0.08591 -5.54236 -0.53201 0 0 -1.08575 0 0 -0.0035 0.06247 0 3.29847 0.01845 0 -2.7348 -0.4337 0.46503 -5.81701
ILE_877 -7.22031 1.14622 1.31718 -0.44604 0.29961 0.09169 0.95413 -1.72502 -0 -0 -0.13358 0.01072 0 0 0 0 0 0.00748 0.12789 0.4842 0 -0.73489 0 0.73287 -0.15478 0.90246 -4.34016
ALA_878 -4.15084 0.52011 1.4236 -0.02167 0 0 1.42934 -1.61377 -0 -0 -1.27905 -0.28803 0 0 0 0 0 0.16149 0 0 0 0.66627 0 1.8394 0.67804 1.14487 0.50975
VAL_879 -5.16928 0.55023 2.46656 -0.29379 0.18111 0.05871 2.15147 -1.95319 -0 -0 -2.06928 -0.43743 0 0 0 0 0 0.04828 0.01083 0.10547 0 -0.26341 0 1.9342 0.67769 1.47229 -0.52956
GLN_880 -7.62909 1.05302 5.80698 -0.26887 0.03322 0.22842 3.64714 -2.76557 -0.01647 -0.0984 -4.42533 -0.69588 0 0 -1.34082 0 0 -0.0109 0.06022 0 3.61533 0.14176 0 -0.18838 -0.10535 1.99738 -0.96159
GLN_881 -5.79437 0.61244 4.69316 -0.36633 0.07934 0.23265 2.49579 -2.42092 -0.01431 -0.10331 -3.52558 -0.21476 0 0 0 -0.34695 0 -0.02428 0.00581 0 3.02438 0.32976 0 -0.18838 0.17801 1.20705 -0.14081
ILE_882 -6.95216 0.65164 3.53952 -0.48362 0.42402 0.11061 2.54186 -2.1567 -0.01284 -0.04188 -2.33701 -0.04743 0 0 0 0 0 0.30298 0.11537 0.31175 0 -0.69048 0 0.73287 -0.07079 0.47602 -3.58626
THR_883 -5.68143 0.54355 3.64039 -0.16539 0.07709 0.06035 2.78314 -2.29283 -0.01447 -0.1181 -3.9107 -0.23704 0 0 0 0 0 -0.02409 0.03194 0.10098 0 0.013 2.29247 -1.0874 -0.11592 0.66763 -3.43681
LEU_884 -9.13539 1.3394 2.72521 -0.44507 0.08889 0.07156 2.22833 -2.4746 -0.00609 -0.05341 -3.03228 0.15782 0 0 0 0 0 0.22723 0.02801 0.61521 0 -0.09868 0 0.18072 0.03816 1.26132 -6.28367
MET_885 -8.73432 1.55207 3.8725 -0.65867 0.11611 0.3291 2.62858 -2.45395 -0 -0 -2.95638 0.08933 0 0 0 0 0 0.11362 0.23036 3.72727 0 -0.00531 0 0.60916 0.02214 1.42488 -0.0935
ALA_886 -4.89435 0.74646 0.59819 -0.02034 0 0 0.37398 -1.62346 -0 -0 -0.97115 -0.43399 0 0 0 0 0 0.03858 0 0 0 -0.51209 0 1.8394 0.01679 0.81972 -4.02226
ASP_887 -5.88395 0.49452 8.19068 -0.10545 0.00683 0.32657 4.58565 -3.41908 -0 -0 -7.43608 -0.05209 0 0 -1.65665 -0.65663 0 -0.0449 0.00069 0 2.13592 -0.15365 0 -2.3716 0.00101 0.48782 -5.55037
ARG_888 -6.51886 0.73807 7.25635 -0.94199 0.21857 0.70272 3.5931 -3.40498 -0.00573 -0.02374 -2.79027 -0.07133 0 0 -0.89839 0 0 -0.01725 0.05007 1.61816 0 -0.16937 0 -1.2888 0.0654 0.55547 -1.3328
VAL_889 -6.71055 1.25392 0.23685 -0.27436 0.20902 0.05891 1.19831 -1.62575 -0.00812 -0.07363 -0.04085 -0.32556 0 0 0 0 0 -0.01074 0.07108 0.24268 0 -0.73163 0 1.9342 -0.14711 0.54262 -4.20069
THR_890 -3.27496 0.30745 2.96331 -0.17194 0.09137 0.06109 2.02106 -1.6129 -0.02765 -0.1079 -1.91299 -0.28948 0 0 0 0 0 0.07376 0.01218 0.12623 0 -0.10128 2.32335 -1.0874 -0.1458 0.32207 -0.43042
ILE_891 -7.01458 0.93186 0.55375 -0.5498 0.39307 0.15607 0.77649 -1.45377 -0.00813 -0.03329 -0.27728 0.08327 0 0 0 0 0 0.07384 0.07518 3.31883 0 -0.76996 0 0.73287 -0.16418 0.4538 -2.72196
GLN_892 -4.862 0.32202 5.02413 -0.70012 0.08995 0.48422 3.50006 -2.55968 -0.02192 -0.08416 -3.98314 -0.35069 0 0 -0.87714 -0.76751 0 0.02639 0.12751 0 2.93867 0.29494 0 -0.18838 -0.05037 0.52404 -1.11318
THR_893 -5.19832 0.41987 3.50747 -0.11602 0.1278 0.07979 2.16088 -2.13989 -0.00632 -0.04357 -2.61375 -0.94257 0 0 -1.85031 0 0 0.00553 0.15754 0.12333 0 -0.62265 2.29501 -1.0874 0.14886 0.53255 -5.06218
ALA:CtermProteinFull_894 -4.05732 0.45466 2.47538 -0.03398 0.01201 0 1.12802 -1.6644 -0 -0 -1.90843 -0.39817 0 0 -0.70112 0 0 0 0 0 0 0 0 1.8394 -0.00872 0.47049 -2.39218
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 485 DOMAINID 697 MODEL 3 T1021s1
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 265.052 tmscore: 0.73205 5w5fA_201 prob: 100 ident: 13.25
ATOM      1  N   MET A   1     -16.500   8.256  14.413  1.00  3.890          N  
ATOM      2  CA  MET A   1     -16.214   9.361  15.325  1.00  3.890          C  
ATOM      3  C   MET A   1     -17.506  10.066  15.720  1.00  3.890          C  
ATOM      4  O   MET A   1     -18.430  10.191  14.918  1.00  3.890          O  
ATOM      5  CB  MET A   1     -15.208  10.340  14.701  1.00  5.450          C  
ATOM      6  CG  MET A   1     -13.796   9.755  14.542  1.00  5.450          C  
ATOM      7  SD  MET A   1     -12.581  10.880  13.766  1.00  5.450          S  
ATOM      8  CE  MET A   1     -12.956  10.768  12.017  1.00  5.450          C  
ATOM      9 1H   MET A   1     -15.785   8.140  13.707  1.00  4.670          H  
ATOM     10 2H   MET A   1     -16.538   7.373  14.913  1.00  4.670          H  
ATOM     11 3H   MET A   1     -17.387   8.411  13.959  1.00  4.670          H  
ATOM     12  HA  MET A   1     -15.771   8.949  16.232  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -15.569  10.652  13.725  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -15.133  11.236  15.326  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -13.437   9.519  15.535  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -13.827   8.829  13.965  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -12.270  11.399  11.462  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -12.840   9.733  11.682  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -13.979  11.095  11.830  1.00  6.540          H  
ATOM     20  N   ALA A   2     -17.576  10.503  16.976  1.00  3.890          N  
ATOM     21  CA  ALA A   2     -18.758  11.172  17.527  1.00  3.890          C  
ATOM     22  C   ALA A   2     -18.828  12.659  17.192  1.00  3.890          C  
ATOM     23  O   ALA A   2     -19.859  13.301  17.401  1.00  3.890          O  
ATOM     24  CB  ALA A   2     -18.769  11.016  19.036  1.00  5.450          C  
ATOM     25  H   ALA A   2     -16.760  10.389  17.577  1.00  4.670          H  
ATOM     26  HA  ALA A   2     -19.641  10.691  17.106  1.00  4.670          H  
ATOM     27 1HB  ALA A   2     -19.666  11.482  19.440  1.00  6.540          H  
ATOM     28 2HB  ALA A   2     -18.761   9.958  19.293  1.00  6.540          H  
ATOM     29 3HB  ALA A   2     -17.886  11.500  19.453  1.00  6.540          H  
ATOM     30  N   ILE A   3     -17.715  13.214  16.743  1.00  3.890          N  
ATOM     31  CA  ILE A   3     -17.613  14.636  16.452  1.00  3.890          C  
ATOM     32  C   ILE A   3     -17.006  14.872  15.083  1.00  3.890          C  
ATOM     33  O   ILE A   3     -16.325  13.998  14.542  1.00  3.890          O  
ATOM     34  CB  ILE A   3     -16.760  15.350  17.526  1.00  5.450          C  
ATOM     35  CG1 ILE A   3     -15.300  14.775  17.511  1.00  5.450          C  
ATOM     36  CG2 ILE A   3     -17.419  15.170  18.910  1.00  5.450          C  
ATOM     37  CD1 ILE A   3     -14.291  15.537  18.365  1.00  5.450          C  
ATOM     38  H   ILE A   3     -16.925  12.610  16.572  1.00  4.670          H  
ATOM     39  HA  ILE A   3     -18.612  15.068  16.455  1.00  4.670          H  
ATOM     40  HB  ILE A   3     -16.697  16.412  17.284  1.00  6.540          H  
ATOM     41 1HG1 ILE A   3     -15.343  13.747  17.850  1.00  6.540          H  
ATOM     42 2HG1 ILE A   3     -14.921  14.791  16.491  1.00  6.540          H  
ATOM     43 1HG2 ILE A   3     -16.849  15.685  19.673  1.00  6.540          H  
ATOM     44 2HG2 ILE A   3     -18.427  15.583  18.880  1.00  6.540          H  
ATOM     45 3HG2 ILE A   3     -17.473  14.117  19.162  1.00  6.540          H  
ATOM     46 1HD1 ILE A   3     -13.312  15.079  18.284  1.00  6.540          H  
ATOM     47 2HD1 ILE A   3     -14.232  16.566  18.005  1.00  6.540          H  
ATOM     48 3HD1 ILE A   3     -14.593  15.532  19.405  1.00  6.540          H  
ATOM     49  N   THR A   4     -17.184  16.071  14.546  1.00  3.890          N  
ATOM     50  CA  THR A   4     -16.515  16.394  13.305  1.00  3.890          C  
ATOM     51  C   THR A   4     -15.107  16.838  13.632  1.00  3.890          C  
ATOM     52  O   THR A   4     -14.842  17.294  14.746  1.00  3.890          O  
ATOM     53  CB  THR A   4     -17.250  17.514  12.554  1.00  5.450          C  
ATOM     54  OG1 THR A   4     -17.244  18.701  13.360  1.00  5.450          O  
ATOM     55  CG2 THR A   4     -18.686  17.096  12.282  1.00  5.450          C  
ATOM     56  H   THR A   4     -17.756  16.770  15.000  1.00  4.670          H  
ATOM     57  HA  THR A   4     -16.464  15.506  12.675  1.00  4.670          H  
ATOM     58  HB  THR A   4     -16.743  17.720  11.612  1.00  6.540          H  
ATOM     59  HG1 THR A   4     -16.340  19.068  13.399  1.00  6.540          H  
ATOM     60 1HG2 THR A   4     -19.203  17.897  11.753  1.00  6.540          H  
ATOM     61 2HG2 THR A   4     -18.690  16.195  11.670  1.00  6.540          H  
ATOM     62 3HG2 THR A   4     -19.198  16.897  13.219  1.00  6.540          H  
ATOM     63  N   ALA A   5     -14.239  16.824  12.631  1.00  3.890          N  
ATOM     64  CA  ALA A   5     -12.870  17.300  12.787  1.00  3.890          C  
ATOM     65  C   ALA A   5     -12.813  18.792  13.054  1.00  3.890          C  
ATOM     66  O   ALA A   5     -13.648  19.553  12.546  1.00  3.890          O  
ATOM     67  CB  ALA A   5     -12.051  16.994  11.548  1.00  5.450          C  
ATOM     68  H   ALA A   5     -14.539  16.455  11.741  1.00  4.670          H  
ATOM     69  HA  ALA A   5     -12.429  16.788  13.645  1.00  4.670          H  
ATOM     70 1HB  ALA A   5     -11.029  17.343  11.717  1.00  6.540          H  
ATOM     71 2HB  ALA A   5     -12.058  15.934  11.372  1.00  6.540          H  
ATOM     72 3HB  ALA A   5     -12.475  17.512  10.690  1.00  6.540          H  
ATOM     73  N   ASP A   6     -11.824  19.214  13.828  1.00  3.890          N  
ATOM     74  CA  ASP A   6     -11.566  20.623  14.033  1.00  3.890          C  
ATOM     75  C   ASP A   6     -10.653  21.035  12.900  1.00  3.890          C  
ATOM     76  O   ASP A   6     -10.114  20.180  12.196  1.00  3.890          O  
ATOM     77  CB  ASP A   6     -10.891  20.894  15.400  1.00  5.450          C  
ATOM     78  CG  ASP A   6     -10.993  22.381  15.863  1.00  5.450          C  
ATOM     79  OD1 ASP A   6     -11.446  23.163  15.069  1.00  5.450          O  
ATOM     80  OD2 ASP A   6     -10.558  22.733  16.933  1.00  5.450          O  
ATOM     81  H   ASP A   6     -11.184  18.523  14.221  1.00  4.670          H  
ATOM     82  HA  ASP A   6     -12.503  21.182  13.962  1.00  4.670          H  
ATOM     83 1HB  ASP A   6     -11.352  20.259  16.158  1.00  6.540          H  
ATOM     84 2HB  ASP A   6      -9.839  20.613  15.342  1.00  6.540          H  
ATOM     85  N   ASP A   7     -10.293  22.302  12.844  1.00  3.890          N  
ATOM     86  CA  ASP A   7      -9.416  22.770  11.776  1.00  3.890          C  
ATOM     87  C   ASP A   7      -8.107  22.001  11.715  1.00  3.890          C  
ATOM     88  O   ASP A   7      -7.599  21.729  10.624  1.00  3.890          O  
ATOM     89  CB  ASP A   7      -9.059  24.238  11.983  1.00  5.450          C  
ATOM     90  CG  ASP A   7     -10.187  25.229  11.744  1.00  5.450          C  
ATOM     91  OD1 ASP A   7     -11.206  24.872  11.195  1.00  5.450          O  
ATOM     92  OD2 ASP A   7     -10.011  26.351  12.133  1.00  5.450          O  
ATOM     93  H   ASP A   7     -10.744  22.947  13.496  1.00  4.670          H  
ATOM     94  HA  ASP A   7      -9.937  22.645  10.825  1.00  4.670          H  
ATOM     95 1HB  ASP A   7      -8.706  24.365  12.999  1.00  6.540          H  
ATOM     96 2HB  ASP A   7      -8.242  24.485  11.341  1.00  6.540          H  
ATOM     97  N   ILE A   8      -7.573  21.670  12.899  1.00  3.890          N  
ATOM     98  CA  ILE A   8      -6.303  20.987  13.033  1.00  3.890          C  
ATOM     99  C   ILE A   8      -6.361  19.689  13.873  1.00  3.890          C  
ATOM    100  O   ILE A   8      -5.337  19.303  14.439  1.00  3.890          O  
ATOM    101  CB  ILE A   8      -5.245  21.942  13.652  1.00  5.450          C  
ATOM    102  CG1 ILE A   8      -5.717  22.437  15.054  1.00  5.450          C  
ATOM    103  CG2 ILE A   8      -5.008  23.141  12.704  1.00  5.450          C  
ATOM    104  CD1 ILE A   8      -4.653  23.173  15.864  1.00  5.450          C  
ATOM    105  H   ILE A   8      -8.073  21.919  13.739  1.00  4.670          H  
ATOM    106  HA  ILE A   8      -5.963  20.743  12.038  1.00  4.670          H  
ATOM    107  HB  ILE A   8      -4.308  21.401  13.782  1.00  6.540          H  
ATOM    108 1HG1 ILE A   8      -6.564  23.098  14.922  1.00  6.540          H  
ATOM    109 2HG1 ILE A   8      -6.038  21.577  15.641  1.00  6.540          H  
ATOM    110 1HG2 ILE A   8      -4.257  23.797  13.107  1.00  6.540          H  
ATOM    111 2HG2 ILE A   8      -4.674  22.764  11.748  1.00  6.540          H  
ATOM    112 3HG2 ILE A   8      -5.932  23.691  12.567  1.00  6.540          H  
ATOM    113 1HD1 ILE A   8      -5.070  23.464  16.823  1.00  6.540          H  
ATOM    114 2HD1 ILE A   8      -3.804  22.506  16.028  1.00  6.540          H  
ATOM    115 3HD1 ILE A   8      -4.316  24.060  15.344  1.00  6.540          H  
ATOM    116  N   ALA A   9      -7.540  19.051  14.046  1.00  3.890          N  
ATOM    117  CA  ALA A   9      -7.554  17.852  14.921  1.00  3.890          C  
ATOM    118  C   ALA A   9      -8.753  16.901  14.762  1.00  3.890          C  
ATOM    119  O   ALA A   9      -9.855  17.307  14.398  1.00  3.890          O  
ATOM    120  CB  ALA A   9      -7.509  18.303  16.374  1.00  5.450          C  
ATOM    121  H   ALA A   9      -8.369  19.357  13.523  1.00  4.670          H  
ATOM    122  HA  ALA A   9      -6.655  17.277  14.693  1.00  4.670          H  
ATOM    123 1HB  ALA A   9      -7.460  17.428  17.022  1.00  6.540          H  
ATOM    124 2HB  ALA A   9      -6.634  18.928  16.549  1.00  6.540          H  
ATOM    125 3HB  ALA A   9      -8.407  18.871  16.602  1.00  6.540          H  
ATOM    126  N   VAL A  10      -8.565  15.628  15.146  1.00  3.890          N  
ATOM    127  CA  VAL A  10      -9.675  14.661  15.162  1.00  3.890          C  
ATOM    128  C   VAL A  10      -9.790  13.892  16.469  1.00  3.890          C  
ATOM    129  O   VAL A  10      -8.810  13.756  17.198  1.00  3.890          O  
ATOM    130  CB  VAL A  10      -9.511  13.611  14.053  1.00  5.450          C  
ATOM    131  CG1 VAL A  10      -9.497  14.263  12.748  1.00  5.450          C  
ATOM    132  CG2 VAL A  10      -8.218  12.791  14.257  1.00  5.450          C  
ATOM    133  H   VAL A  10      -7.641  15.334  15.438  1.00  4.670          H  
ATOM    134  HA  VAL A  10     -10.608  15.202  15.003  1.00  4.670          H  
ATOM    135  HB  VAL A  10     -10.359  12.941  14.075  1.00  6.540          H  
ATOM    136 1HG1 VAL A  10      -9.397  13.486  12.023  1.00  6.540          H  
ATOM    137 2HG1 VAL A  10     -10.414  14.805  12.606  1.00  6.540          H  
ATOM    138 3HG1 VAL A  10      -8.657  14.946  12.675  1.00  6.540          H  
ATOM    139 1HG2 VAL A  10      -8.137  12.046  13.468  1.00  6.540          H  
ATOM    140 2HG2 VAL A  10      -7.353  13.448  14.215  1.00  6.540          H  
ATOM    141 3HG2 VAL A  10      -8.234  12.285  15.214  1.00  6.540          H  
ATOM    142  N   GLN A  11     -10.975  13.310  16.704  1.00  3.890          N  
ATOM    143  CA  GLN A  11     -11.200  12.427  17.849  1.00  3.890          C  
ATOM    144  C   GLN A  11     -10.361  11.158  17.782  1.00  3.890          C  
ATOM    145  O   GLN A  11      -9.854  10.683  18.800  1.00  3.890          O  
ATOM    146  CB  GLN A  11     -12.656  11.976  17.917  1.00  5.450          C  
ATOM    147  CG  GLN A  11     -13.004  11.161  19.155  1.00  5.450          C  
ATOM    148  CD  GLN A  11     -14.413  10.630  19.128  1.00  5.450          C  
ATOM    149  OE1 GLN A  11     -15.125  10.763  18.123  1.00  5.450          O  
ATOM    150  NE2 GLN A  11     -14.821  10.012  20.223  1.00  5.450          N  
ATOM    151  H   GLN A  11     -11.744  13.512  16.076  1.00  4.670          H  
ATOM    152  HA  GLN A  11     -10.937  12.965  18.759  1.00  4.670          H  
ATOM    153 1HB  GLN A  11     -13.290  12.820  17.888  1.00  6.540          H  
ATOM    154 2HB  GLN A  11     -12.886  11.369  17.048  1.00  6.540          H  
ATOM    155 1HG  GLN A  11     -12.336  10.327  19.254  1.00  6.540          H  
ATOM    156 2HG  GLN A  11     -12.905  11.807  20.027  1.00  6.540          H  
ATOM    157 1HE2 GLN A  11     -15.733   9.607  20.283  1.00  6.540          H  
ATOM    158 2HE2 GLN A  11     -14.202   9.925  21.006  1.00  6.540          H  
ATOM    159  N   TYR A  12     -10.296  10.571  16.586  1.00  3.890          N  
ATOM    160  CA  TYR A  12      -9.599   9.311  16.338  1.00  3.890          C  
ATOM    161  C   TYR A  12      -8.462   9.398  15.322  1.00  3.890          C  
ATOM    162  O   TYR A  12      -8.722   9.385  14.120  1.00  3.890          O  
ATOM    163  CB  TYR A  12     -10.551   8.221  15.840  1.00  5.450          C  
ATOM    164  CG  TYR A  12     -11.618   7.676  16.804  1.00  5.450          C  
ATOM    165  CD1 TYR A  12     -11.572   7.890  18.177  1.00  5.450          C  
ATOM    166  CD2 TYR A  12     -12.642   6.908  16.287  1.00  5.450          C  
ATOM    167  CE1 TYR A  12     -12.544   7.372  18.992  1.00  5.450          C  
ATOM    168  CE2 TYR A  12     -13.598   6.387  17.110  1.00  5.450          C  
ATOM    169  CZ  TYR A  12     -13.561   6.621  18.451  1.00  5.450          C  
ATOM    170  OH  TYR A  12     -14.532   6.081  19.265  1.00  5.450          O  
ATOM    171  H   TYR A  12     -10.728  11.055  15.813  1.00  4.670          H  
ATOM    172  HA  TYR A  12      -9.187   8.962  17.276  1.00  4.670          H  
ATOM    173 1HB  TYR A  12     -11.065   8.596  14.967  1.00  6.540          H  
ATOM    174 2HB  TYR A  12      -9.967   7.401  15.501  1.00  6.540          H  
ATOM    175  HD1 TYR A  12     -10.786   8.463  18.629  1.00  6.540          H  
ATOM    176  HD2 TYR A  12     -12.696   6.710  15.221  1.00  6.540          H  
ATOM    177  HE1 TYR A  12     -12.503   7.548  20.064  1.00  6.540          H  
ATOM    178  HE2 TYR A  12     -14.400   5.780  16.694  1.00  6.540          H  
ATOM    179  HH  TYR A  12     -15.041   5.428  18.758  1.00  6.540          H  
ATOM    180  N   PRO A  13      -7.211   9.557  15.769  1.00  3.890          N  
ATOM    181  CA  PRO A  13      -6.010   9.558  14.966  1.00  3.890          C  
ATOM    182  C   PRO A  13      -5.842   8.162  14.354  1.00  3.890          C  
ATOM    183  O   PRO A  13      -6.337   7.181  14.913  1.00  3.860          O  
ATOM    184  CB  PRO A  13      -4.913   9.876  15.984  1.00  5.830          C  
ATOM    185  CG  PRO A  13      -5.621  10.539  17.129  1.00  5.830          C  
ATOM    186  CD  PRO A  13      -6.966   9.886  17.183  1.00  5.830          C  
ATOM    187  HA  PRO A  13      -6.080  10.334  14.201  1.00  4.670          H  
ATOM    188 1HB  PRO A  13      -4.376   8.957  16.268  1.00  7.000          H  
ATOM    189 2HB  PRO A  13      -4.188  10.553  15.521  1.00  7.000          H  
ATOM    190 1HG  PRO A  13      -5.049  10.402  18.059  1.00  7.000          H  
ATOM    191 2HG  PRO A  13      -5.692  11.625  16.959  1.00  7.000          H  
ATOM    192 1HD  PRO A  13      -6.941   8.981  17.804  1.00  7.000          H  
ATOM    193 2HD  PRO A  13      -7.665  10.636  17.553  1.00  7.000          H  
ATOM    194  N   ILE A  14      -5.134   8.060  13.236  1.00  3.890          N  
ATOM    195  CA  ILE A  14      -4.880   6.758  12.642  1.00  3.890          C  
ATOM    196  C   ILE A  14      -3.471   6.334  13.047  1.00  3.890          C  
ATOM    197  O   ILE A  14      -2.529   6.947  12.567  1.00  3.890          O  
ATOM    198  CB  ILE A  14      -4.885   6.824  11.106  1.00  5.450          C  
ATOM    199  CG1 ILE A  14      -6.175   7.337  10.583  1.00  5.450          C  
ATOM    200  CG2 ILE A  14      -4.736   5.384  10.602  1.00  5.450          C  
ATOM    201  CD1 ILE A  14      -6.126   7.788   9.190  1.00  5.450          C  
ATOM    202  H   ILE A  14      -4.756   8.888  12.804  1.00  4.670          H  
ATOM    203  HA  ILE A  14      -5.634   6.069  12.979  1.00  4.670          H  
ATOM    204  HB  ILE A  14      -4.070   7.452  10.742  1.00  6.540          H  
ATOM    205 1HG1 ILE A  14      -6.862   6.550  10.611  1.00  6.540          H  
ATOM    206 2HG1 ILE A  14      -6.534   8.125  11.204  1.00  6.540          H  
ATOM    207 1HG2 ILE A  14      -4.737   5.358   9.526  1.00  6.540          H  
ATOM    208 2HG2 ILE A  14      -3.809   4.942  10.960  1.00  6.540          H  
ATOM    209 3HG2 ILE A  14      -5.569   4.790  10.972  1.00  6.540          H  
ATOM    210 1HD1 ILE A  14      -7.119   8.124   8.876  1.00  6.540          H  
ATOM    211 2HD1 ILE A  14      -5.431   8.595   9.133  1.00  6.540          H  
ATOM    212 3HD1 ILE A  14      -5.804   7.016   8.558  1.00  6.540          H  
ATOM    213  N   PRO A  15      -3.295   5.259  13.833  1.00  3.730          N  
ATOM    214  CA  PRO A  15      -2.040   4.768  14.393  1.00  3.590          C  
ATOM    215  C   PRO A  15      -1.166   4.104  13.348  1.00  3.630          C  
ATOM    216  O   PRO A  15      -1.654   3.766  12.269  1.00  3.810          O  
ATOM    217  CB  PRO A  15      -2.516   3.763  15.431  1.00  5.380          C  
ATOM    218  CG  PRO A  15      -3.815   3.228  14.888  1.00  5.380          C  
ATOM    219  CD  PRO A  15      -4.463   4.401  14.188  1.00  5.380          C  
ATOM    220  HA  PRO A  15      -1.500   5.600  14.875  1.00  4.310          H  
ATOM    221 1HB  PRO A  15      -1.773   2.984  15.500  1.00  6.460          H  
ATOM    222 2HB  PRO A  15      -2.599   4.231  16.423  1.00  6.460          H  
ATOM    223 1HG  PRO A  15      -3.614   2.384  14.199  1.00  6.460          H  
ATOM    224 2HG  PRO A  15      -4.435   2.821  15.704  1.00  6.460          H  
ATOM    225 1HD  PRO A  15      -4.967   4.009  13.291  1.00  6.460          H  
ATOM    226 2HD  PRO A  15      -5.153   4.925  14.872  1.00  6.460          H  
ATOM    227  N   THR A  16       0.078   3.779  13.703  1.00  3.690          N  
ATOM    228  CA  THR A  16       0.977   3.155  12.734  1.00  3.730          C  
ATOM    229  C   THR A  16       1.149   1.682  13.013  1.00  3.280          C  
ATOM    230  O   THR A  16       2.253   1.209  13.300  1.00  3.890          O  
ATOM    231  CB  THR A  16       2.405   3.698  12.857  1.00  5.210          C  
ATOM    232  OG1 THR A  16       2.885   3.405  14.162  1.00  5.210          O  
ATOM    233  CG2 THR A  16       2.408   5.141  12.723  1.00  5.210          C  
ATOM    234  H   THR A  16       0.445   4.061  14.618  1.00  4.430          H  
ATOM    235  HA  THR A  16       0.579   3.285  11.728  1.00  4.480          H  
ATOM    236  HB  THR A  16       3.045   3.248  12.098  1.00  6.250          H  
ATOM    237  HG1 THR A  16       3.060   2.439  14.214  1.00  6.250          H  
ATOM    238 1HG2 THR A  16       3.404   5.524  12.827  1.00  6.250          H  
ATOM    239 2HG2 THR A  16       2.033   5.410  11.796  1.00  6.250          H  
ATOM    240 3HG2 THR A  16       1.787   5.549  13.495  1.00  6.250          H  
ATOM    241  N   TYR A  17       0.049   0.963  12.935  1.00  2.400          N  
ATOM    242  CA  TYR A  17       0.022  -0.472  13.128  1.00  2.170          C  
ATOM    243  C   TYR A  17      -1.286  -1.099  12.674  1.00  1.830          C  
ATOM    244  O   TYR A  17      -2.315  -0.438  12.556  1.00  2.200          O  
ATOM    245  CB  TYR A  17       0.367  -0.846  14.580  1.00  3.130          C  
ATOM    246  CG  TYR A  17      -0.401  -0.118  15.684  1.00  3.130          C  
ATOM    247  CD1 TYR A  17      -1.653  -0.536  16.084  1.00  3.130          C  
ATOM    248  CD2 TYR A  17       0.209   0.950  16.340  1.00  3.130          C  
ATOM    249  CE1 TYR A  17      -2.308   0.102  17.114  1.00  3.130          C  
ATOM    250  CE2 TYR A  17      -0.438   1.588  17.375  1.00  3.130          C  
ATOM    251  CZ  TYR A  17      -1.696   1.167  17.763  1.00  3.130          C  
ATOM    252  OH  TYR A  17      -2.345   1.803  18.795  1.00  3.130          O  
ATOM    253  H   TYR A  17      -0.809   1.456  12.701  1.00  2.880          H  
ATOM    254  HA  TYR A  17       0.806  -0.903  12.507  1.00  2.600          H  
ATOM    255 1HB  TYR A  17       0.196  -1.912  14.716  1.00  3.760          H  
ATOM    256 2HB  TYR A  17       1.430  -0.685  14.751  1.00  3.760          H  
ATOM    257  HD1 TYR A  17      -2.123  -1.356  15.591  1.00  3.760          H  
ATOM    258  HD2 TYR A  17       1.204   1.280  16.038  1.00  3.760          H  
ATOM    259  HE1 TYR A  17      -3.302  -0.236  17.418  1.00  3.760          H  
ATOM    260  HE2 TYR A  17       0.043   2.424  17.886  1.00  3.760          H  
ATOM    261  HH  TYR A  17      -3.187   1.368  18.959  1.00  3.760          H  
ATOM    262  N   ARG A  18      -1.248  -2.411  12.473  1.00  1.830          N  
ATOM    263  CA  ARG A  18      -2.430  -3.195  12.120  1.00  1.760          C  
ATOM    264  C   ARG A  18      -3.099  -2.751  10.804  1.00  1.680          C  
ATOM    265  O   ARG A  18      -4.320  -2.662  10.710  1.00  1.670          O  
ATOM    266  CB  ARG A  18      -3.387  -3.207  13.299  1.00  2.490          C  
ATOM    267  CG  ARG A  18      -2.759  -3.882  14.532  1.00  2.490          C  
ATOM    268  CD  ARG A  18      -3.621  -3.861  15.733  1.00  2.490          C  
ATOM    269  NE  ARG A  18      -2.942  -4.502  16.866  1.00  2.490          N  
ATOM    270  CZ  ARG A  18      -3.313  -4.417  18.166  1.00  2.490          C  
ATOM    271  NH1 ARG A  18      -4.345  -3.690  18.531  1.00  2.490          N  
ATOM    272  NH2 ARG A  18      -2.626  -5.075  19.091  1.00  2.490          N  
ATOM    273  H   ARG A  18      -0.360  -2.880  12.585  1.00  2.200          H  
ATOM    274  HA  ARG A  18      -2.110  -4.223  12.004  1.00  2.110          H  
ATOM    275 1HB  ARG A  18      -3.699  -2.204  13.574  1.00  2.990          H  
ATOM    276 2HB  ARG A  18      -4.283  -3.771  13.034  1.00  2.990          H  
ATOM    277 1HG  ARG A  18      -2.573  -4.929  14.288  1.00  2.990          H  
ATOM    278 2HG  ARG A  18      -1.815  -3.415  14.779  1.00  2.990          H  
ATOM    279 1HD  ARG A  18      -3.863  -2.832  16.001  1.00  2.990          H  
ATOM    280 2HD  ARG A  18      -4.540  -4.408  15.527  1.00  2.990          H  
ATOM    281  HE  ARG A  18      -2.137  -5.077  16.652  1.00  2.990          H  
ATOM    282 1HH1 ARG A  18      -4.902  -3.151  17.846  1.00  2.990          H  
ATOM    283 2HH1 ARG A  18      -4.615  -3.633  19.504  1.00  2.990          H  
ATOM    284 1HH2 ARG A  18      -1.833  -5.646  18.834  1.00  2.990          H  
ATOM    285 2HH2 ARG A  18      -2.902  -5.011  20.060  1.00  2.990          H  
ATOM    286  N   PHE A  19      -2.249  -2.560   9.791  1.00  1.760          N  
ATOM    287  CA  PHE A  19      -2.549  -2.211   8.400  1.00  1.720          C  
ATOM    288  C   PHE A  19      -2.973  -3.468   7.698  1.00  1.610          C  
ATOM    289  O   PHE A  19      -2.140  -4.147   7.100  1.00  1.710          O  
ATOM    290  CB  PHE A  19      -1.258  -1.809   7.672  1.00  2.420          C  
ATOM    291  CG  PHE A  19      -0.570  -0.613   8.147  1.00  2.420          C  
ATOM    292  CD1 PHE A  19       0.232  -0.679   9.270  1.00  2.420          C  
ATOM    293  CD2 PHE A  19      -0.650   0.577   7.465  1.00  2.420          C  
ATOM    294  CE1 PHE A  19       0.907   0.421   9.701  1.00  2.420          C  
ATOM    295  CE2 PHE A  19       0.037   1.670   7.905  1.00  2.420          C  
ATOM    296  CZ  PHE A  19       0.807   1.588   9.023  1.00  2.420          C  
ATOM    297  H   PHE A  19      -1.278  -2.649  10.023  1.00  2.110          H  
ATOM    298  HA  PHE A  19      -3.345  -1.473   8.336  1.00  2.060          H  
ATOM    299 1HB  PHE A  19      -0.548  -2.630   7.709  1.00  2.910          H  
ATOM    300 2HB  PHE A  19      -1.501  -1.660   6.624  1.00  2.910          H  
ATOM    301  HD1 PHE A  19       0.342  -1.607   9.810  1.00  2.910          H  
ATOM    302  HD2 PHE A  19      -1.262   0.651   6.564  1.00  2.910          H  
ATOM    303  HE1 PHE A  19       1.543   0.357  10.584  1.00  2.910          H  
ATOM    304  HE2 PHE A  19      -0.037   2.603   7.353  1.00  2.910          H  
ATOM    305  HZ  PHE A  19       1.345   2.445   9.364  1.00  2.910          H  
ATOM    306  N   ILE A  20      -4.240  -3.805   7.710  1.00  1.470          N  
ATOM    307  CA  ILE A  20      -4.532  -5.117   7.197  1.00  1.440          C  
ATOM    308  C   ILE A  20      -4.496  -5.074   5.701  1.00  1.230          C  
ATOM    309  O   ILE A  20      -5.226  -4.308   5.073  1.00  1.160          O  
ATOM    310  CB  ILE A  20      -5.913  -5.612   7.674  1.00  2.030          C  
ATOM    311  CG1 ILE A  20      -5.987  -5.606   9.245  1.00  2.030          C  
ATOM    312  CG2 ILE A  20      -6.201  -7.007   7.098  1.00  2.030          C  
ATOM    313  CD1 ILE A  20      -4.964  -6.463   9.970  1.00  2.030          C  
ATOM    314  H   ILE A  20      -4.966  -3.184   8.088  1.00  1.760          H  
ATOM    315  HA  ILE A  20      -3.763  -5.813   7.522  1.00  1.730          H  
ATOM    316  HB  ILE A  20      -6.678  -4.916   7.326  1.00  2.430          H  
ATOM    317 1HG1 ILE A  20      -5.859  -4.579   9.591  1.00  2.430          H  
ATOM    318 2HG1 ILE A  20      -6.977  -5.948   9.542  1.00  2.430          H  
ATOM    319 1HG2 ILE A  20      -7.181  -7.345   7.428  1.00  2.430          H  
ATOM    320 2HG2 ILE A  20      -6.185  -6.980   6.009  1.00  2.430          H  
ATOM    321 3HG2 ILE A  20      -5.453  -7.697   7.441  1.00  2.430          H  
ATOM    322 1HD1 ILE A  20      -5.118  -6.368  11.046  1.00  2.430          H  
ATOM    323 2HD1 ILE A  20      -5.066  -7.512   9.696  1.00  2.430          H  
ATOM    324 3HD1 ILE A  20      -3.984  -6.129   9.733  1.00  2.430          H  
ATOM    325  N   VAL A  21      -3.626  -5.891   5.118  1.00  1.210          N  
ATOM    326  CA  VAL A  21      -3.484  -5.888   3.679  1.00  1.120          C  
ATOM    327  C   VAL A  21      -3.707  -7.262   3.055  1.00  1.140          C  
ATOM    328  O   VAL A  21      -3.097  -8.261   3.460  1.00  1.240          O  
ATOM    329  CB  VAL A  21      -2.114  -5.262   3.277  1.00  1.600          C  
ATOM    330  CG1 VAL A  21      -0.923  -5.995   3.943  1.00  1.600          C  
ATOM    331  CG2 VAL A  21      -1.970  -5.274   1.744  1.00  1.600          C  
ATOM    332  H   VAL A  21      -3.058  -6.491   5.701  1.00  1.450          H  
ATOM    333  HA  VAL A  21      -4.236  -5.224   3.288  1.00  1.340          H  
ATOM    334  HB  VAL A  21      -2.098  -4.229   3.631  1.00  1.920          H  
ATOM    335 1HG1 VAL A  21       0.010  -5.507   3.657  1.00  1.920          H  
ATOM    336 2HG1 VAL A  21      -1.028  -5.952   5.030  1.00  1.920          H  
ATOM    337 3HG1 VAL A  21      -0.889  -7.039   3.628  1.00  1.920          H  
ATOM    338 1HG2 VAL A  21      -1.042  -4.798   1.466  1.00  1.920          H  
ATOM    339 2HG2 VAL A  21      -1.974  -6.285   1.383  1.00  1.920          H  
ATOM    340 3HG2 VAL A  21      -2.801  -4.734   1.294  1.00  1.920          H  
ATOM    341  N   THR A  22      -4.570  -7.270   2.032  1.00  1.110          N  
ATOM    342  CA  THR A  22      -4.913  -8.473   1.267  1.00  1.210          C  
ATOM    343  C   THR A  22      -4.255  -8.457  -0.109  1.00  1.290          C  
ATOM    344  O   THR A  22      -4.486  -7.549  -0.926  1.00  1.380          O  
ATOM    345  CB  THR A  22      -6.442  -8.610   1.089  1.00  1.650          C  
ATOM    346  OG1 THR A  22      -7.074  -8.704   2.372  1.00  1.650          O  
ATOM    347  CG2 THR A  22      -6.781  -9.864   0.297  1.00  1.650          C  
ATOM    348  H   THR A  22      -5.019  -6.373   1.815  1.00  1.330          H  
ATOM    349  HA  THR A  22      -4.545  -9.343   1.802  1.00  1.450          H  
ATOM    350  HB  THR A  22      -6.815  -7.756   0.561  1.00  1.980          H  
ATOM    351  HG1 THR A  22      -6.980  -7.870   2.834  1.00  1.980          H  
ATOM    352 1HG2 THR A  22      -7.859  -9.944   0.185  1.00  1.980          H  
ATOM    353 2HG2 THR A  22      -6.323  -9.834  -0.691  1.00  1.980          H  
ATOM    354 3HG2 THR A  22      -6.420 -10.710   0.836  1.00  1.980          H  
ATOM    355  N   LEU A  23      -3.448  -9.493  -0.359  1.00  1.310          N  
ATOM    356  CA  LEU A  23      -2.672  -9.665  -1.585  1.00  1.460          C  
ATOM    357  C   LEU A  23      -2.883 -11.059  -2.131  1.00  1.640          C  
ATOM    358  O   LEU A  23      -2.814 -12.033  -1.389  1.00  1.660          O  
ATOM    359  CB  LEU A  23      -1.181  -9.515  -1.302  1.00  1.980          C  
ATOM    360  CG  LEU A  23      -0.735  -8.221  -0.667  1.00  1.980          C  
ATOM    361  CD1 LEU A  23       0.733  -8.309  -0.327  1.00  1.980          C  
ATOM    362  CD2 LEU A  23      -1.013  -7.086  -1.587  1.00  1.980          C  
ATOM    363  H   LEU A  23      -3.405 -10.220   0.363  1.00  1.570          H  
ATOM    364  HA  LEU A  23      -3.012  -8.954  -2.336  1.00  1.750          H  
ATOM    365 1HB  LEU A  23      -0.895 -10.315  -0.652  1.00  2.380          H  
ATOM    366 2HB  LEU A  23      -0.651  -9.636  -2.229  1.00  2.380          H  
ATOM    367  HG  LEU A  23      -1.273  -8.087   0.260  1.00  2.380          H  
ATOM    368 1HD1 LEU A  23       1.046  -7.409   0.153  1.00  2.380          H  
ATOM    369 2HD1 LEU A  23       0.905  -9.136   0.343  1.00  2.380          H  
ATOM    370 3HD1 LEU A  23       1.308  -8.452  -1.231  1.00  2.380          H  
ATOM    371 1HD2 LEU A  23      -0.707  -6.166  -1.128  1.00  2.380          H  
ATOM    372 2HD2 LEU A  23      -0.479  -7.230  -2.505  1.00  2.380          H  
ATOM    373 3HD2 LEU A  23      -2.069  -7.034  -1.798  1.00  2.380          H  
ATOM    374  N   GLY A  24      -3.194 -11.197  -3.409  1.00  1.860          N  
ATOM    375  CA  GLY A  24      -3.356 -12.555  -3.916  1.00  2.090          C  
ATOM    376  C   GLY A  24      -4.608 -13.185  -3.317  1.00  1.960          C  
ATOM    377  O   GLY A  24      -4.669 -14.397  -3.113  1.00  2.020          O  
ATOM    378  H   GLY A  24      -3.287 -10.391  -4.014  1.00  2.230          H  
ATOM    379 1HA  GLY A  24      -3.431 -12.543  -4.998  1.00  2.510          H  
ATOM    380 2HA  GLY A  24      -2.480 -13.150  -3.660  1.00  2.510          H  
ATOM    381  N   ASP A  25      -5.573 -12.332  -2.975  1.00  1.820          N  
ATOM    382  CA  ASP A  25      -6.835 -12.677  -2.339  1.00  1.770          C  
ATOM    383  C   ASP A  25      -6.716 -13.196  -0.894  1.00  1.590          C  
ATOM    384  O   ASP A  25      -7.715 -13.671  -0.346  1.00  1.630          O  
ATOM    385  CB  ASP A  25      -7.598 -13.705  -3.179  1.00  2.500          C  
ATOM    386  CG  ASP A  25      -7.886 -13.216  -4.613  1.00  2.500          C  
ATOM    387  OD1 ASP A  25      -8.113 -12.040  -4.814  1.00  2.500          O  
ATOM    388  OD2 ASP A  25      -7.872 -14.046  -5.512  1.00  2.500          O  
ATOM    389  H   ASP A  25      -5.449 -11.358  -3.215  1.00  2.180          H  
ATOM    390  HA  ASP A  25      -7.440 -11.771  -2.306  1.00  2.120          H  
ATOM    391 1HB  ASP A  25      -7.057 -14.647  -3.218  1.00  3.000          H  
ATOM    392 2HB  ASP A  25      -8.554 -13.913  -2.697  1.00  3.000          H  
ATOM    393  N   GLU A  26      -5.549 -13.045  -0.239  1.00  1.490          N  
ATOM    394  CA  GLU A  26      -5.423 -13.462   1.167  1.00  1.450          C  
ATOM    395  C   GLU A  26      -4.613 -12.462   2.007  1.00  1.280          C  
ATOM    396  O   GLU A  26      -3.792 -11.702   1.493  1.00  1.220          O  
ATOM    397  CB  GLU A  26      -4.793 -14.865   1.226  1.00  2.050          C  
ATOM    398  CG  GLU A  26      -4.604 -15.487   2.637  1.00  2.050          C  
ATOM    399  CD  GLU A  26      -5.889 -15.656   3.427  1.00  2.050          C  
ATOM    400  OE1 GLU A  26      -6.391 -14.661   3.929  1.00  2.050          O  
ATOM    401  OE2 GLU A  26      -6.356 -16.762   3.540  1.00  2.050          O  
ATOM    402  H   GLU A  26      -4.722 -12.693  -0.731  1.00  1.790          H  
ATOM    403  HA  GLU A  26      -6.423 -13.518   1.598  1.00  1.740          H  
ATOM    404 1HB  GLU A  26      -5.408 -15.551   0.644  1.00  2.460          H  
ATOM    405 2HB  GLU A  26      -3.813 -14.830   0.748  1.00  2.460          H  
ATOM    406 1HG  GLU A  26      -4.172 -16.475   2.496  1.00  2.460          H  
ATOM    407 2HG  GLU A  26      -3.883 -14.909   3.211  1.00  2.460          H  
ATOM    408  N   GLN A  27      -4.867 -12.431   3.312  1.00  1.280          N  
ATOM    409  CA  GLN A  27      -4.114 -11.530   4.175  1.00  1.210          C  
ATOM    410  C   GLN A  27      -2.649 -11.909   4.271  1.00  1.300          C  
ATOM    411  O   GLN A  27      -2.298 -13.068   4.496  1.00  1.590          O  
ATOM    412  CB  GLN A  27      -4.690 -11.454   5.585  1.00  1.720          C  
ATOM    413  CG  GLN A  27      -3.955 -10.429   6.464  1.00  1.720          C  
ATOM    414  CD  GLN A  27      -4.535 -10.299   7.801  1.00  1.720          C  
ATOM    415  OE1 GLN A  27      -5.753 -10.334   7.973  1.00  1.720          O  
ATOM    416  NE2 GLN A  27      -3.664 -10.167   8.780  1.00  1.720          N  
ATOM    417  H   GLN A  27      -5.561 -13.082   3.695  1.00  1.540          H  
ATOM    418  HA  GLN A  27      -4.166 -10.533   3.751  1.00  1.450          H  
ATOM    419 1HB  GLN A  27      -5.740 -11.173   5.534  1.00  2.070          H  
ATOM    420 2HB  GLN A  27      -4.629 -12.432   6.061  1.00  2.070          H  
ATOM    421 1HG  GLN A  27      -2.924 -10.742   6.609  1.00  2.070          H  
ATOM    422 2HG  GLN A  27      -3.983  -9.450   5.973  1.00  2.070          H  
ATOM    423 1HE2 GLN A  27      -3.961 -10.102   9.764  1.00  2.070          H  
ATOM    424 2HE2 GLN A  27      -2.688 -10.161   8.594  1.00  2.070          H  
ATOM    425  N   VAL A  28      -1.803 -10.902   4.159  1.00  1.190          N  
ATOM    426  CA  VAL A  28      -0.372 -11.069   4.277  1.00  1.380          C  
ATOM    427  C   VAL A  28       0.139 -10.269   5.484  1.00  1.360          C  
ATOM    428  O   VAL A  28      -0.176  -9.093   5.581  1.00  1.300          O  
ATOM    429  CB  VAL A  28       0.312 -10.635   2.967  1.00  1.860          C  
ATOM    430  CG1 VAL A  28       1.824 -10.710   3.076  1.00  1.860          C  
ATOM    431  CG2 VAL A  28      -0.146 -11.579   1.865  1.00  1.860          C  
ATOM    432  H   VAL A  28      -2.200  -9.975   3.960  1.00  1.430          H  
ATOM    433  HA  VAL A  28      -0.177 -12.125   4.366  1.00  1.660          H  
ATOM    434  HB  VAL A  28       0.031  -9.604   2.730  1.00  2.230          H  
ATOM    435 1HG1 VAL A  28       2.262 -10.407   2.128  1.00  2.230          H  
ATOM    436 2HG1 VAL A  28       2.172 -10.038   3.864  1.00  2.230          H  
ATOM    437 3HG1 VAL A  28       2.133 -11.730   3.306  1.00  2.230          H  
ATOM    438 1HG2 VAL A  28       0.307 -11.306   0.943  1.00  2.230          H  
ATOM    439 2HG2 VAL A  28       0.141 -12.599   2.117  1.00  2.230          H  
ATOM    440 3HG2 VAL A  28      -1.230 -11.531   1.756  1.00  2.230          H  
ATOM    441  N   PRO A  29       0.900 -10.882   6.421  1.00  1.640          N  
ATOM    442  CA  PRO A  29       1.489 -10.273   7.618  1.00  1.760          C  
ATOM    443  C   PRO A  29       2.378  -9.091   7.242  1.00  1.460          C  
ATOM    444  O   PRO A  29       2.910  -9.036   6.136  1.00  1.420          O  
ATOM    445  CB  PRO A  29       2.281 -11.421   8.208  1.00  2.640          C  
ATOM    446  CG  PRO A  29       1.597 -12.664   7.744  1.00  2.640          C  
ATOM    447  CD  PRO A  29       1.102 -12.351   6.362  1.00  2.640          C  
ATOM    448  HA  PRO A  29       0.697  -9.950   8.308  1.00  2.110          H  
ATOM    449 1HB  PRO A  29       3.310 -11.345   7.880  1.00  3.170          H  
ATOM    450 2HB  PRO A  29       2.254 -11.322   9.302  1.00  3.170          H  
ATOM    451 1HG  PRO A  29       2.303 -13.508   7.769  1.00  3.170          H  
ATOM    452 2HG  PRO A  29       0.780 -12.916   8.438  1.00  3.170          H  
ATOM    453 1HD  PRO A  29       1.838 -12.621   5.597  1.00  3.170          H  
ATOM    454 2HD  PRO A  29       0.145 -12.894   6.263  1.00  3.170          H  
ATOM    455  N   PHE A  30       2.484  -8.121   8.144  1.00  1.480          N  
ATOM    456  CA  PHE A  30       3.182  -6.873   7.845  1.00  1.280          C  
ATOM    457  C   PHE A  30       3.600  -6.098   9.083  1.00  1.350          C  
ATOM    458  O   PHE A  30       3.177  -6.416  10.188  1.00  1.570          O  
ATOM    459  CB  PHE A  30       2.184  -5.977   7.100  1.00  1.870          C  
ATOM    460  CG  PHE A  30       0.984  -5.821   8.006  1.00  1.870          C  
ATOM    461  CD1 PHE A  30       0.926  -4.836   8.953  1.00  1.870          C  
ATOM    462  CD2 PHE A  30      -0.063  -6.733   7.945  1.00  1.870          C  
ATOM    463  CE1 PHE A  30      -0.097  -4.792   9.813  1.00  1.870          C  
ATOM    464  CE2 PHE A  30      -1.104  -6.673   8.798  1.00  1.870          C  
ATOM    465  CZ  PHE A  30      -1.118  -5.712   9.740  1.00  1.870          C  
ATOM    466  H   PHE A  30       2.031  -8.232   9.063  1.00  1.780          H  
ATOM    467  HA  PHE A  30       4.053  -7.090   7.240  1.00  1.540          H  
ATOM    468 1HB  PHE A  30       2.609  -4.992   6.883  1.00  2.250          H  
ATOM    469 2HB  PHE A  30       1.868  -6.442   6.165  1.00  2.250          H  
ATOM    470  HD1 PHE A  30       1.723  -4.111   9.034  1.00  2.250          H  
ATOM    471  HD2 PHE A  30      -0.031  -7.508   7.204  1.00  2.250          H  
ATOM    472  HE1 PHE A  30      -0.094  -4.037  10.563  1.00  2.250          H  
ATOM    473  HE2 PHE A  30      -1.912  -7.404   8.739  1.00  2.250          H  
ATOM    474  HZ  PHE A  30      -1.933  -5.681  10.428  1.00  2.250          H  
ATOM    475  N   THR A  31       4.425  -5.062   8.907  1.00  1.220          N  
ATOM    476  CA  THR A  31       4.625  -4.122  10.007  1.00  1.320          C  
ATOM    477  C   THR A  31       4.133  -2.742   9.578  1.00  1.350          C  
ATOM    478  O   THR A  31       3.743  -1.926  10.420  1.00  1.630          O  
ATOM    479  CB  THR A  31       6.074  -4.082  10.508  1.00  1.810          C  
ATOM    480  OG1 THR A  31       6.953  -3.738   9.428  1.00  1.810          O  
ATOM    481  CG2 THR A  31       6.426  -5.427  11.086  1.00  1.810          C  
ATOM    482  H   THR A  31       4.846  -4.864   7.995  1.00  1.460          H  
ATOM    483  HA  THR A  31       4.010  -4.434  10.850  1.00  1.580          H  
ATOM    484  HB  THR A  31       6.172  -3.325  11.286  1.00  2.170          H  
ATOM    485  HG1 THR A  31       6.863  -2.799   9.218  1.00  2.170          H  
ATOM    486 1HG2 THR A  31       7.449  -5.411  11.452  1.00  2.170          H  
ATOM    487 2HG2 THR A  31       5.747  -5.655  11.909  1.00  2.170          H  
ATOM    488 3HG2 THR A  31       6.317  -6.156  10.342  1.00  2.170          H  
ATOM    489  N   SER A  32       4.060  -2.518   8.260  1.00  1.370          N  
ATOM    490  CA  SER A  32       3.568  -1.257   7.723  1.00  1.410          C  
ATOM    491  C   SER A  32       3.083  -1.396   6.280  1.00  1.250          C  
ATOM    492  O   SER A  32       3.388  -2.370   5.574  1.00  1.350          O  
ATOM    493  CB  SER A  32       4.608  -0.154   7.832  1.00  1.960          C  
ATOM    494  OG  SER A  32       5.705  -0.390   7.004  1.00  1.960          O  
ATOM    495  H   SER A  32       4.433  -3.207   7.606  1.00  1.640          H  
ATOM    496  HA  SER A  32       2.728  -0.955   8.316  1.00  1.690          H  
ATOM    497 1HB  SER A  32       4.149   0.799   7.567  1.00  2.350          H  
ATOM    498 2HB  SER A  32       4.943  -0.072   8.865  1.00  2.350          H  
ATOM    499  HG  SER A  32       6.280   0.371   7.110  1.00  2.350          H  
ATOM    500  N   ALA A  33       2.339  -0.395   5.820  1.00  1.150          N  
ATOM    501  CA  ALA A  33       1.891  -0.353   4.438  1.00  1.050          C  
ATOM    502  C   ALA A  33       1.661   1.081   4.016  1.00  1.090          C  
ATOM    503  O   ALA A  33       1.013   1.850   4.731  1.00  1.220          O  
ATOM    504  CB  ALA A  33       0.602  -1.149   4.273  1.00  1.510          C  
ATOM    505  H   ALA A  33       2.105   0.378   6.434  1.00  1.380          H  
ATOM    506  HA  ALA A  33       2.672  -0.768   3.805  1.00  1.260          H  
ATOM    507 1HB  ALA A  33       0.278  -1.100   3.240  1.00  1.810          H  
ATOM    508 2HB  ALA A  33       0.768  -2.189   4.559  1.00  1.810          H  
ATOM    509 3HB  ALA A  33      -0.164  -0.722   4.893  1.00  1.810          H  
ATOM    510  N   SER A  34       2.144   1.443   2.837  1.00  1.050          N  
ATOM    511  CA  SER A  34       1.899   2.776   2.337  1.00  1.200          C  
ATOM    512  C   SER A  34       0.525   2.858   1.708  1.00  1.370          C  
ATOM    513  O   SER A  34      -0.036   1.860   1.250  1.00  1.830          O  
ATOM    514  CB  SER A  34       2.969   3.196   1.345  1.00  1.620          C  
ATOM    515  OG  SER A  34       4.226   3.325   1.974  1.00  1.620          O  
ATOM    516  H   SER A  34       2.709   0.814   2.258  1.00  1.260          H  
ATOM    517  HA  SER A  34       1.931   3.471   3.175  1.00  1.440          H  
ATOM    518 1HB  SER A  34       3.033   2.454   0.550  1.00  1.940          H  
ATOM    519 2HB  SER A  34       2.687   4.141   0.884  1.00  1.940          H  
ATOM    520  HG  SER A  34       4.843   3.571   1.283  1.00  1.940          H  
ATOM    521  N   GLY A  35       0.013   4.070   1.641  1.00  1.360          N  
ATOM    522  CA  GLY A  35      -1.256   4.343   0.998  1.00  1.530          C  
ATOM    523  C   GLY A  35      -0.999   4.626  -0.461  1.00  1.440          C  
ATOM    524  O   GLY A  35       0.047   4.250  -0.996  1.00  1.370          O  
ATOM    525  H   GLY A  35       0.537   4.826   2.051  1.00  1.630          H  
ATOM    526 1HA  GLY A  35      -1.923   3.486   1.104  1.00  1.840          H  
ATOM    527 2HA  GLY A  35      -1.742   5.196   1.463  1.00  1.840          H  
ATOM    528  N   LEU A  36      -1.940   5.279  -1.117  1.00  1.470          N  
ATOM    529  CA  LEU A  36      -1.801   5.499  -2.541  1.00  1.410          C  
ATOM    530  C   LEU A  36      -1.566   6.959  -2.889  1.00  1.210          C  
ATOM    531  O   LEU A  36      -2.033   7.864  -2.196  1.00  1.310          O  
ATOM    532  CB  LEU A  36      -3.060   4.947  -3.209  1.00  2.000          C  
ATOM    533  CG  LEU A  36      -3.373   3.447  -2.803  1.00  2.000          C  
ATOM    534  CD1 LEU A  36      -4.703   2.975  -3.411  1.00  2.000          C  
ATOM    535  CD2 LEU A  36      -2.254   2.537  -3.217  1.00  2.000          C  
ATOM    536  H   LEU A  36      -2.765   5.600  -0.633  1.00  1.760          H  
ATOM    537  HA  LEU A  36      -0.931   4.959  -2.901  1.00  1.690          H  
ATOM    538 1HB  LEU A  36      -3.912   5.570  -2.943  1.00  2.400          H  
ATOM    539 2HB  LEU A  36      -2.910   4.997  -4.276  1.00  2.400          H  
ATOM    540  HG  LEU A  36      -3.467   3.397  -1.733  1.00  2.400          H  
ATOM    541 1HD1 LEU A  36      -4.909   1.958  -3.089  1.00  2.400          H  
ATOM    542 2HD1 LEU A  36      -5.510   3.624  -3.082  1.00  2.400          H  
ATOM    543 3HD1 LEU A  36      -4.670   2.970  -4.453  1.00  2.400          H  
ATOM    544 1HD2 LEU A  36      -2.491   1.534  -2.890  1.00  2.400          H  
ATOM    545 2HD2 LEU A  36      -2.145   2.561  -4.297  1.00  2.400          H  
ATOM    546 3HD2 LEU A  36      -1.319   2.824  -2.758  1.00  2.400          H  
ATOM    547  N   ASP A  37      -0.789   7.160  -3.944  1.00  1.120          N  
ATOM    548  CA  ASP A  37      -0.483   8.477  -4.501  1.00  1.000          C  
ATOM    549  C   ASP A  37      -1.275   8.771  -5.752  1.00  0.950          C  
ATOM    550  O   ASP A  37      -1.264   7.994  -6.703  1.00  1.240          O  
ATOM    551  CB  ASP A  37       0.992   8.603  -4.883  1.00  1.450          C  
ATOM    552  CG  ASP A  37       1.956   8.627  -3.746  1.00  1.450          C  
ATOM    553  OD1 ASP A  37       1.596   8.974  -2.652  1.00  1.450          O  
ATOM    554  OD2 ASP A  37       3.087   8.315  -3.978  1.00  1.450          O  
ATOM    555  H   ASP A  37      -0.404   6.342  -4.391  1.00  1.340          H  
ATOM    556  HA  ASP A  37      -0.734   9.237  -3.762  1.00  1.200          H  
ATOM    557 1HB  ASP A  37       1.264   7.800  -5.532  1.00  1.740          H  
ATOM    558 2HB  ASP A  37       1.121   9.521  -5.455  1.00  1.740          H  
ATOM    559  N   ILE A  38      -1.956   9.887  -5.778  1.00  0.720          N  
ATOM    560  CA  ILE A  38      -2.673  10.235  -6.978  1.00  0.720          C  
ATOM    561  C   ILE A  38      -1.768  11.218  -7.704  1.00  0.760          C  
ATOM    562  O   ILE A  38      -1.693  12.388  -7.327  1.00  0.990          O  
ATOM    563  CB  ILE A  38      -4.018  10.890  -6.634  1.00  1.010          C  
ATOM    564  CG1 ILE A  38      -4.807  10.019  -5.625  1.00  1.010          C  
ATOM    565  CG2 ILE A  38      -4.807  11.114  -7.858  1.00  1.010          C  
ATOM    566  CD1 ILE A  38      -5.095   8.582  -6.025  1.00  1.010          C  
ATOM    567  H   ILE A  38      -1.937  10.506  -4.969  1.00  0.860          H  
ATOM    568  HA  ILE A  38      -2.821   9.361  -7.611  1.00  0.860          H  
ATOM    569  HB  ILE A  38      -3.839  11.847  -6.161  1.00  1.210          H  
ATOM    570 1HG1 ILE A  38      -4.241  10.005  -4.702  1.00  1.210          H  
ATOM    571 2HG1 ILE A  38      -5.755  10.503  -5.440  1.00  1.210          H  
ATOM    572 1HG2 ILE A  38      -5.745  11.585  -7.583  1.00  1.210          H  
ATOM    573 2HG2 ILE A  38      -4.246  11.764  -8.534  1.00  1.210          H  
ATOM    574 3HG2 ILE A  38      -5.001  10.183  -8.344  1.00  1.210          H  
ATOM    575 1HD1 ILE A  38      -5.644   8.087  -5.236  1.00  1.210          H  
ATOM    576 2HD1 ILE A  38      -5.684   8.545  -6.925  1.00  1.210          H  
ATOM    577 3HD1 ILE A  38      -4.162   8.062  -6.178  1.00  1.210          H  
ATOM    578  N   ASN A  39      -1.032  10.750  -8.709  1.00  0.780          N  
ATOM    579  CA  ASN A  39      -0.049  11.622  -9.344  1.00  1.050          C  
ATOM    580  C   ASN A  39      -0.598  12.284 -10.589  1.00  0.950          C  
ATOM    581  O   ASN A  39      -1.725  12.016 -10.977  1.00  1.070          O  
ATOM    582  CB  ASN A  39       1.204  10.833  -9.662  1.00  1.360          C  
ATOM    583  CG  ASN A  39       1.963  10.426  -8.430  1.00  1.360          C  
ATOM    584  OD1 ASN A  39       2.079  11.202  -7.475  1.00  1.360          O  
ATOM    585  ND2 ASN A  39       2.496   9.234  -8.444  1.00  1.360          N  
ATOM    586  H   ASN A  39      -1.146   9.788  -9.016  1.00  0.940          H  
ATOM    587  HA  ASN A  39       0.212  12.416  -8.648  1.00  1.260          H  
ATOM    588 1HB  ASN A  39       0.924   9.932 -10.213  1.00  1.630          H  
ATOM    589 2HB  ASN A  39       1.861  11.415 -10.304  1.00  1.630          H  
ATOM    590 1HD2 ASN A  39       3.038   8.906  -7.666  1.00  1.630          H  
ATOM    591 2HD2 ASN A  39       2.381   8.643  -9.243  1.00  1.630          H  
ATOM    592  N   PHE A  40       0.198  13.148 -11.223  1.00  0.960          N  
ATOM    593  CA  PHE A  40      -0.190  13.750 -12.498  1.00  0.890          C  
ATOM    594  C   PHE A  40       0.946  14.456 -13.233  1.00  0.940          C  
ATOM    595  O   PHE A  40       1.598  15.371 -12.705  1.00  1.090          O  
ATOM    596  CB  PHE A  40      -1.387  14.693 -12.390  1.00  1.270          C  
ATOM    597  CG  PHE A  40      -1.697  15.277 -13.736  1.00  1.270          C  
ATOM    598  CD1 PHE A  40      -2.085  14.474 -14.784  1.00  1.270          C  
ATOM    599  CD2 PHE A  40      -1.594  16.616 -13.966  1.00  1.270          C  
ATOM    600  CE1 PHE A  40      -2.303  14.990 -16.012  1.00  1.270          C  
ATOM    601  CE2 PHE A  40      -1.846  17.120 -15.193  1.00  1.270          C  
ATOM    602  CZ  PHE A  40      -2.176  16.312 -16.217  1.00  1.270          C  
ATOM    603  H   PHE A  40       1.100  13.368 -10.828  1.00  1.150          H  
ATOM    604  HA  PHE A  40      -0.511  12.931 -13.140  1.00  1.070          H  
ATOM    605 1HB  PHE A  40      -2.270  14.175 -12.020  1.00  1.530          H  
ATOM    606 2HB  PHE A  40      -1.161  15.506 -11.700  1.00  1.530          H  
ATOM    607  HD1 PHE A  40      -2.194  13.412 -14.640  1.00  1.530          H  
ATOM    608  HD2 PHE A  40      -1.305  17.272 -13.163  1.00  1.530          H  
ATOM    609  HE1 PHE A  40      -2.587  14.334 -16.836  1.00  1.530          H  
ATOM    610  HE2 PHE A  40      -1.765  18.185 -15.365  1.00  1.530          H  
ATOM    611  HZ  PHE A  40      -2.356  16.731 -17.204  1.00  1.530          H  
ATOM    612  N   ASP A  41       1.157  14.074 -14.488  1.00  1.010          N  
ATOM    613  CA  ASP A  41       2.201  14.684 -15.297  1.00  1.260          C  
ATOM    614  C   ASP A  41       1.729  16.044 -15.825  1.00  1.270          C  
ATOM    615  O   ASP A  41       1.216  16.144 -16.937  1.00  1.690          O  
ATOM    616  CB  ASP A  41       2.559  13.760 -16.474  1.00  1.660          C  
ATOM    617  CG  ASP A  41       3.804  14.203 -17.273  1.00  1.660          C  
ATOM    618  OD1 ASP A  41       4.457  15.123 -16.850  1.00  1.660          O  
ATOM    619  OD2 ASP A  41       4.097  13.588 -18.279  1.00  1.660          O  
ATOM    620  H   ASP A  41       0.613  13.317 -14.889  1.00  1.210          H  
ATOM    621  HA  ASP A  41       3.085  14.838 -14.680  1.00  1.510          H  
ATOM    622 1HB  ASP A  41       2.733  12.751 -16.100  1.00  2.000          H  
ATOM    623 2HB  ASP A  41       1.711  13.707 -17.160  1.00  2.000          H  
ATOM    624  N   THR A  42       1.829  17.073 -14.979  1.00  1.180          N  
ATOM    625  CA  THR A  42       1.370  18.428 -15.322  1.00  1.210          C  
ATOM    626  C   THR A  42       2.120  18.955 -16.523  1.00  1.280          C  
ATOM    627  O   THR A  42       3.348  18.883 -16.564  1.00  1.440          O  
ATOM    628  CB  THR A  42       1.525  19.417 -14.133  1.00  1.680          C  
ATOM    629  OG1 THR A  42       0.760  18.941 -13.000  1.00  1.680          O  
ATOM    630  CG2 THR A  42       1.009  20.840 -14.538  1.00  1.680          C  
ATOM    631  H   THR A  42       2.223  16.868 -14.062  1.00  1.420          H  
ATOM    632  HA  THR A  42       0.341  18.402 -15.610  1.00  1.450          H  
ATOM    633  HB  THR A  42       2.573  19.481 -13.846  1.00  2.020          H  
ATOM    634  HG1 THR A  42       1.138  18.091 -12.713  1.00  2.020          H  
ATOM    635 1HG2 THR A  42       1.116  21.516 -13.692  1.00  2.020          H  
ATOM    636 2HG2 THR A  42       1.587  21.231 -15.375  1.00  2.020          H  
ATOM    637 3HG2 THR A  42      -0.039  20.785 -14.826  1.00  2.020          H  
ATOM    638  N   ILE A  43       1.395  19.504 -17.507  1.00  1.250          N  
ATOM    639  CA  ILE A  43       2.095  20.027 -18.674  1.00  1.400          C  
ATOM    640  C   ILE A  43       1.906  21.523 -18.797  1.00  1.360          C  
ATOM    641  O   ILE A  43       0.785  22.038 -18.786  1.00  1.320          O  
ATOM    642  CB  ILE A  43       1.678  19.332 -19.987  1.00  1.900          C  
ATOM    643  CG1 ILE A  43       1.975  17.823 -19.887  1.00  1.900          C  
ATOM    644  CG2 ILE A  43       2.480  19.959 -21.177  1.00  1.900          C  
ATOM    645  CD1 ILE A  43       1.409  16.977 -21.011  1.00  1.900          C  
ATOM    646  H   ILE A  43       0.372  19.570 -17.419  1.00  1.500          H  
ATOM    647  HA  ILE A  43       3.161  19.845 -18.549  1.00  1.680          H  
ATOM    648  HB  ILE A  43       0.614  19.451 -20.140  1.00  2.280          H  
ATOM    649 1HG1 ILE A  43       3.053  17.677 -19.845  1.00  2.280          H  
ATOM    650 2HG1 ILE A  43       1.549  17.452 -18.966  1.00  2.280          H  
ATOM    651 1HG2 ILE A  43       2.205  19.486 -22.110  1.00  2.280          H  
ATOM    652 2HG2 ILE A  43       2.281  21.022 -21.266  1.00  2.280          H  
ATOM    653 3HG2 ILE A  43       3.546  19.817 -21.008  1.00  2.280          H  
ATOM    654 1HD1 ILE A  43       1.665  15.932 -20.823  1.00  2.280          H  
ATOM    655 2HD1 ILE A  43       0.325  17.085 -21.035  1.00  2.280          H  
ATOM    656 3HD1 ILE A  43       1.822  17.276 -21.965  1.00  2.280          H  
ATOM    657  N   GLU A  44       3.029  22.212 -18.888  1.00  1.470          N  
ATOM    658  CA  GLU A  44       3.052  23.652 -19.023  1.00  1.480          C  
ATOM    659  C   GLU A  44       3.038  24.047 -20.497  1.00  1.650          C  
ATOM    660  O   GLU A  44       3.867  23.578 -21.280  1.00  1.980          O  
ATOM    661  CB  GLU A  44       4.295  24.181 -18.299  1.00  2.070          C  
ATOM    662  CG  GLU A  44       4.235  23.942 -16.775  1.00  2.070          C  
ATOM    663  CD  GLU A  44       5.459  24.395 -15.983  1.00  2.070          C  
ATOM    664  OE1 GLU A  44       6.444  24.768 -16.574  1.00  2.070          O  
ATOM    665  OE2 GLU A  44       5.378  24.391 -14.759  1.00  2.070          O  
ATOM    666  H   GLU A  44       3.903  21.702 -18.872  1.00  1.760          H  
ATOM    667  HA  GLU A  44       2.161  24.069 -18.552  1.00  1.780          H  
ATOM    668 1HB  GLU A  44       5.184  23.685 -18.687  1.00  2.480          H  
ATOM    669 2HB  GLU A  44       4.405  25.236 -18.488  1.00  2.480          H  
ATOM    670 1HG  GLU A  44       3.371  24.473 -16.404  1.00  2.480          H  
ATOM    671 2HG  GLU A  44       4.068  22.880 -16.594  1.00  2.480          H  
ATOM    672  N   TYR A  45       2.106  24.924 -20.863  1.00  1.620          N  
ATOM    673  CA  TYR A  45       1.968  25.397 -22.236  1.00  1.980          C  
ATOM    674  C   TYR A  45       2.093  26.904 -22.314  1.00  2.000          C  
ATOM    675  O   TYR A  45       1.712  27.609 -21.383  1.00  2.130          O  
ATOM    676  CB  TYR A  45       0.602  25.009 -22.805  1.00  2.630          C  
ATOM    677  CG  TYR A  45       0.355  23.539 -22.964  1.00  2.630          C  
ATOM    678  CD1 TYR A  45      -0.149  22.799 -21.919  1.00  2.630          C  
ATOM    679  CD2 TYR A  45       0.610  22.935 -24.180  1.00  2.630          C  
ATOM    680  CE1 TYR A  45      -0.392  21.462 -22.101  1.00  2.630          C  
ATOM    681  CE2 TYR A  45       0.362  21.595 -24.351  1.00  2.630          C  
ATOM    682  CZ  TYR A  45      -0.140  20.863 -23.316  1.00  2.630          C  
ATOM    683  OH  TYR A  45      -0.394  19.524 -23.481  1.00  2.630          O  
ATOM    684  H   TYR A  45       1.442  25.249 -20.153  1.00  1.940          H  
ATOM    685  HA  TYR A  45       2.760  24.957 -22.842  1.00  2.380          H  
ATOM    686 1HB  TYR A  45      -0.177  25.409 -22.149  1.00  3.150          H  
ATOM    687 2HB  TYR A  45       0.475  25.480 -23.778  1.00  3.150          H  
ATOM    688  HD1 TYR A  45      -0.354  23.268 -20.955  1.00  3.150          H  
ATOM    689  HD2 TYR A  45       1.005  23.521 -25.009  1.00  3.150          H  
ATOM    690  HE1 TYR A  45      -0.782  20.871 -21.294  1.00  3.150          H  
ATOM    691  HE2 TYR A  45       0.561  21.119 -25.312  1.00  3.150          H  
ATOM    692  HH  TYR A  45      -0.768  19.169 -22.670  1.00  3.150          H  
ATOM    693  N   ARG A  46       2.595  27.414 -23.438  1.00  2.130          N  
ATOM    694  CA  ARG A  46       2.656  28.860 -23.645  1.00  2.220          C  
ATOM    695  C   ARG A  46       2.437  29.220 -25.101  1.00  2.080          C  
ATOM    696  O   ARG A  46       3.100  28.678 -25.983  1.00  2.410          O  
ATOM    697  CB  ARG A  46       4.008  29.395 -23.175  1.00  3.070          C  
ATOM    698  CG  ARG A  46       4.241  30.904 -23.323  1.00  3.070          C  
ATOM    699  CD  ARG A  46       5.592  31.326 -22.814  1.00  3.070          C  
ATOM    700  NE  ARG A  46       5.659  31.359 -21.355  1.00  3.070          N  
ATOM    701  CZ  ARG A  46       6.304  30.466 -20.555  1.00  3.070          C  
ATOM    702  NH1 ARG A  46       6.951  29.423 -21.044  1.00  3.070          N  
ATOM    703  NH2 ARG A  46       6.263  30.639 -19.261  1.00  3.070          N  
ATOM    704  H   ARG A  46       2.918  26.794 -24.169  1.00  2.560          H  
ATOM    705  HA  ARG A  46       1.864  29.331 -23.078  1.00  2.660          H  
ATOM    706 1HB  ARG A  46       4.129  29.153 -22.133  1.00  3.690          H  
ATOM    707 2HB  ARG A  46       4.802  28.891 -23.721  1.00  3.690          H  
ATOM    708 1HG  ARG A  46       4.208  31.164 -24.366  1.00  3.690          H  
ATOM    709 2HG  ARG A  46       3.468  31.453 -22.786  1.00  3.690          H  
ATOM    710 1HD  ARG A  46       6.350  30.651 -23.194  1.00  3.690          H  
ATOM    711 2HD  ARG A  46       5.802  32.331 -23.180  1.00  3.690          H  
ATOM    712  HE  ARG A  46       5.201  32.144 -20.890  1.00  3.690          H  
ATOM    713 1HH1 ARG A  46       6.992  29.261 -22.035  1.00  3.690          H  
ATOM    714 2HH1 ARG A  46       7.412  28.776 -20.410  1.00  3.690          H  
ATOM    715 1HH2 ARG A  46       5.761  31.420 -18.873  1.00  3.690          H  
ATOM    716 2HH2 ARG A  46       6.705  29.952 -18.639  1.00  3.690          H  
ATOM    717  N   ASP A  47       1.538  30.179 -25.349  1.00  1.970          N  
ATOM    718  CA  ASP A  47       1.308  30.628 -26.723  1.00  2.180          C  
ATOM    719  C   ASP A  47       2.360  31.675 -27.132  1.00  2.330          C  
ATOM    720  O   ASP A  47       3.189  32.105 -26.323  1.00  2.350          O  
ATOM    721  CB  ASP A  47      -0.130  31.181 -26.855  1.00  2.970          C  
ATOM    722  CG  ASP A  47      -0.729  31.135 -28.300  1.00  2.970          C  
ATOM    723  OD1 ASP A  47       0.031  31.144 -29.252  1.00  2.970          O  
ATOM    724  OD2 ASP A  47      -1.925  31.102 -28.415  1.00  2.970          O  
ATOM    725  H   ASP A  47       0.977  30.543 -24.577  1.00  2.360          H  
ATOM    726  HA  ASP A  47       1.402  29.774 -27.391  1.00  2.620          H  
ATOM    727 1HB  ASP A  47      -0.788  30.621 -26.190  1.00  3.560          H  
ATOM    728 2HB  ASP A  47      -0.146  32.216 -26.519  1.00  3.560          H  
ATOM    729  N   GLY A  48       2.268  32.176 -28.358  1.00  2.800          N  
ATOM    730  CA  GLY A  48       3.243  33.125 -28.907  1.00  3.240          C  
ATOM    731  C   GLY A  48       3.111  34.533 -28.338  1.00  3.150          C  
ATOM    732  O   GLY A  48       3.927  35.409 -28.625  1.00  3.170          O  
ATOM    733  H   GLY A  48       1.534  31.808 -28.965  1.00  3.360          H  
ATOM    734 1HA  GLY A  48       4.248  32.750 -28.717  1.00  3.890          H  
ATOM    735 2HA  GLY A  48       3.125  33.164 -29.989  1.00  3.890          H  
ATOM    736  N   THR A  49       2.089  34.734 -27.519  1.00  3.320          N  
ATOM    737  CA  THR A  49       1.800  36.000 -26.876  1.00  3.530          C  
ATOM    738  C   THR A  49       2.218  36.002 -25.405  1.00  3.290          C  
ATOM    739  O   THR A  49       1.975  36.974 -24.688  1.00  3.550          O  
ATOM    740  CB  THR A  49       0.299  36.308 -26.956  1.00  4.860          C  
ATOM    741  OG1 THR A  49      -0.437  35.283 -26.262  1.00  4.860          O  
ATOM    742  CG2 THR A  49      -0.136  36.322 -28.411  1.00  4.860          C  
ATOM    743  H   THR A  49       1.463  33.961 -27.351  1.00  3.980          H  
ATOM    744  HA  THR A  49       2.353  36.788 -27.388  1.00  4.240          H  
ATOM    745  HB  THR A  49       0.098  37.275 -26.495  1.00  5.830          H  
ATOM    746  HG1 THR A  49      -1.340  35.594 -26.114  1.00  5.830          H  
ATOM    747 1HG2 THR A  49      -1.201  36.537 -28.469  1.00  5.830          H  
ATOM    748 2HG2 THR A  49       0.421  37.092 -28.945  1.00  5.830          H  
ATOM    749 3HG2 THR A  49       0.060  35.353 -28.868  1.00  5.830          H  
ATOM    750  N   GLY A  50       2.828  34.904 -24.931  1.00  3.180          N  
ATOM    751  CA  GLY A  50       3.219  34.795 -23.522  1.00  3.340          C  
ATOM    752  C   GLY A  50       2.071  34.252 -22.677  1.00  3.050          C  
ATOM    753  O   GLY A  50       2.142  34.140 -21.448  1.00  3.350          O  
ATOM    754  H   GLY A  50       3.029  34.121 -25.563  1.00  3.820          H  
ATOM    755 1HA  GLY A  50       4.084  34.140 -23.436  1.00  4.010          H  
ATOM    756 2HA  GLY A  50       3.520  35.773 -23.150  1.00  4.010          H  
ATOM    757  N   ASN A  51       1.011  33.843 -23.345  1.00  2.650          N  
ATOM    758  CA  ASN A  51      -0.162  33.317 -22.669  1.00  2.510          C  
ATOM    759  C   ASN A  51       0.067  31.896 -22.164  1.00  2.170          C  
ATOM    760  O   ASN A  51      -0.307  30.917 -22.820  1.00  2.200          O  
ATOM    761  CB  ASN A  51      -1.382  33.373 -23.570  1.00  3.570          C  
ATOM    762  CG  ASN A  51      -2.661  33.045 -22.832  1.00  3.570          C  
ATOM    763  OD1 ASN A  51      -2.688  33.047 -21.595  1.00  3.570          O  
ATOM    764  ND2 ASN A  51      -3.718  32.769 -23.565  1.00  3.570          N  
ATOM    765  H   ASN A  51       1.009  33.982 -24.343  1.00  3.180          H  
ATOM    766  HA  ASN A  51      -0.359  33.939 -21.793  1.00  3.010          H  
ATOM    767 1HB  ASN A  51      -1.469  34.373 -23.990  1.00  4.280          H  
ATOM    768 2HB  ASN A  51      -1.263  32.681 -24.396  1.00  4.280          H  
ATOM    769 1HD2 ASN A  51      -4.589  32.546 -23.124  1.00  4.280          H  
ATOM    770 2HD2 ASN A  51      -3.652  32.778 -24.562  1.00  4.280          H  
ATOM    771  N   TRP A  52       0.782  31.826 -21.043  1.00  1.960          N  
ATOM    772  CA  TRP A  52       1.163  30.614 -20.323  1.00  1.720          C  
ATOM    773  C   TRP A  52       0.040  30.042 -19.444  1.00  1.640          C  
ATOM    774  O   TRP A  52      -0.703  30.797 -18.812  1.00  1.830          O  
ATOM    775  CB  TRP A  52       2.428  30.873 -19.526  1.00  2.500          C  
ATOM    776  CG  TRP A  52       2.831  29.759 -18.675  1.00  2.500          C  
ATOM    777  CD1 TRP A  52       3.578  28.667 -18.997  1.00  2.500          C  
ATOM    778  CD2 TRP A  52       2.527  29.635 -17.302  1.00  2.500          C  
ATOM    779  NE1 TRP A  52       3.734  27.889 -17.919  1.00  2.500          N  
ATOM    780  CE2 TRP A  52       3.102  28.461 -16.870  1.00  2.500          C  
ATOM    781  CE3 TRP A  52       1.822  30.426 -16.404  1.00  2.500          C  
ATOM    782  CZ2 TRP A  52       3.000  28.055 -15.590  1.00  2.500          C  
ATOM    783  CZ3 TRP A  52       1.722  30.016 -15.119  1.00  2.500          C  
ATOM    784  CH2 TRP A  52       2.293  28.866 -14.717  1.00  2.500          C  
ATOM    785  H   TRP A  52       1.091  32.731 -20.685  1.00  2.350          H  
ATOM    786  HA  TRP A  52       1.402  29.869 -21.051  1.00  2.060          H  
ATOM    787 1HB  TRP A  52       3.226  31.075 -20.211  1.00  3.000          H  
ATOM    788 2HB  TRP A  52       2.296  31.759 -18.916  1.00  3.000          H  
ATOM    789  HD1 TRP A  52       3.987  28.452 -19.975  1.00  3.000          H  
ATOM    790  HE1 TRP A  52       4.258  27.019 -17.883  1.00  3.000          H  
ATOM    791  HE3 TRP A  52       1.354  31.356 -16.723  1.00  3.000          H  
ATOM    792  HZ2 TRP A  52       3.457  27.136 -15.254  1.00  3.000          H  
ATOM    793  HZ3 TRP A  52       1.167  30.641 -14.426  1.00  3.000          H  
ATOM    794  HH2 TRP A  52       2.186  28.580 -13.688  1.00  3.000          H  
ATOM    795  N   PHE A  53      -0.061  28.707 -19.419  1.00  1.510          N  
ATOM    796  CA  PHE A  53      -1.060  27.960 -18.648  1.00  1.530          C  
ATOM    797  C   PHE A  53      -0.613  26.573 -18.132  1.00  1.390          C  
ATOM    798  O   PHE A  53       0.052  25.812 -18.851  1.00  1.490          O  
ATOM    799  CB  PHE A  53      -2.287  27.804 -19.560  1.00  2.130          C  
ATOM    800  CG  PHE A  53      -3.398  26.918 -19.073  1.00  2.130          C  
ATOM    801  CD1 PHE A  53      -4.254  27.326 -18.080  1.00  2.130          C  
ATOM    802  CD2 PHE A  53      -3.611  25.677 -19.661  1.00  2.130          C  
ATOM    803  CE1 PHE A  53      -5.288  26.525 -17.659  1.00  2.130          C  
ATOM    804  CE2 PHE A  53      -4.654  24.882 -19.250  1.00  2.130          C  
ATOM    805  CZ  PHE A  53      -5.490  25.301 -18.246  1.00  2.130          C  
ATOM    806  H   PHE A  53       0.585  28.183 -20.012  1.00  1.810          H  
ATOM    807  HA  PHE A  53      -1.331  28.563 -17.779  1.00  1.840          H  
ATOM    808 1HB  PHE A  53      -2.707  28.794 -19.736  1.00  2.560          H  
ATOM    809 2HB  PHE A  53      -1.955  27.426 -20.525  1.00  2.560          H  
ATOM    810  HD1 PHE A  53      -4.104  28.301 -17.615  1.00  2.560          H  
ATOM    811  HD2 PHE A  53      -2.945  25.342 -20.459  1.00  2.560          H  
ATOM    812  HE1 PHE A  53      -5.940  26.878 -16.857  1.00  2.560          H  
ATOM    813  HE2 PHE A  53      -4.817  23.924 -19.719  1.00  2.560          H  
ATOM    814  HZ  PHE A  53      -6.311  24.668 -17.915  1.00  2.560          H  
ATOM    815  N   LYS A  54      -0.979  26.234 -16.878  1.00  1.290          N  
ATOM    816  CA  LYS A  54      -0.705  24.872 -16.357  1.00  1.240          C  
ATOM    817  C   LYS A  54      -1.897  23.962 -16.623  1.00  1.230          C  
ATOM    818  O   LYS A  54      -2.977  24.175 -16.074  1.00  1.420          O  
ATOM    819  CB  LYS A  54      -0.400  24.828 -14.849  1.00  1.760          C  
ATOM    820  CG  LYS A  54       0.889  25.476 -14.404  1.00  1.760          C  
ATOM    821  CD  LYS A  54       1.194  25.143 -12.895  1.00  1.760          C  
ATOM    822  CE  LYS A  54       2.491  25.785 -12.351  1.00  1.760          C  
ATOM    823  NZ  LYS A  54       3.703  25.285 -13.059  1.00  1.760          N  
ATOM    824  H   LYS A  54      -1.507  26.927 -16.308  1.00  1.550          H  
ATOM    825  HA  LYS A  54       0.149  24.455 -16.892  1.00  1.490          H  
ATOM    826 1HB  LYS A  54      -1.212  25.326 -14.309  1.00  2.110          H  
ATOM    827 2HB  LYS A  54      -0.382  23.792 -14.521  1.00  2.110          H  
ATOM    828 1HG  LYS A  54       1.696  25.160 -15.044  1.00  2.110          H  
ATOM    829 2HG  LYS A  54       0.754  26.545 -14.501  1.00  2.110          H  
ATOM    830 1HD  LYS A  54       0.382  25.542 -12.309  1.00  2.110          H  
ATOM    831 2HD  LYS A  54       1.242  24.063 -12.744  1.00  2.110          H  
ATOM    832 1HE  LYS A  54       2.421  26.846 -12.473  1.00  2.110          H  
ATOM    833 2HE  LYS A  54       2.588  25.570 -11.285  1.00  2.110          H  
ATOM    834 1HZ  LYS A  54       4.534  25.743 -12.713  1.00  2.110          H  
ATOM    835 2HZ  LYS A  54       3.821  24.286 -12.955  1.00  2.110          H  
ATOM    836 3HZ  LYS A  54       3.606  25.498 -14.041  1.00  2.110          H  
ATOM    837  N   MET A  55      -1.720  22.940 -17.461  1.00  1.130          N  
ATOM    838  CA  MET A  55      -2.869  22.135 -17.822  1.00  1.190          C  
ATOM    839  C   MET A  55      -3.031  20.823 -17.016  1.00  1.090          C  
ATOM    840  O   MET A  55      -2.070  20.046 -16.901  1.00  1.130          O  
ATOM    841  CB  MET A  55      -2.769  21.825 -19.309  1.00  1.640          C  
ATOM    842  CG  MET A  55      -3.950  21.065 -19.927  1.00  1.640          C  
ATOM    843  SD  MET A  55      -3.782  20.808 -21.714  1.00  1.640          S  
ATOM    844  CE  MET A  55      -3.958  22.469 -22.395  1.00  1.640          C  
ATOM    845  H   MET A  55      -0.807  22.753 -17.888  1.00  1.360          H  
ATOM    846  HA  MET A  55      -3.717  22.775 -17.688  1.00  1.430          H  
ATOM    847 1HB  MET A  55      -2.612  22.746 -19.844  1.00  1.970          H  
ATOM    848 2HB  MET A  55      -1.885  21.219 -19.455  1.00  1.970          H  
ATOM    849 1HG  MET A  55      -4.022  20.086 -19.460  1.00  1.970          H  
ATOM    850 2HG  MET A  55      -4.880  21.586 -19.745  1.00  1.970          H  
ATOM    851 1HE  MET A  55      -3.876  22.421 -23.481  1.00  1.970          H  
ATOM    852 2HE  MET A  55      -4.933  22.875 -22.124  1.00  1.970          H  
ATOM    853 3HE  MET A  55      -3.177  23.117 -22.014  1.00  1.970          H  
ATOM    854  N   PRO A  56      -4.254  20.560 -16.461  1.00  1.100          N  
ATOM    855  CA  PRO A  56      -4.704  19.361 -15.751  1.00  1.140          C  
ATOM    856  C   PRO A  56      -5.049  18.269 -16.773  1.00  1.270          C  
ATOM    857  O   PRO A  56      -5.258  18.578 -17.943  1.00  1.690          O  
ATOM    858  CB  PRO A  56      -5.917  19.885 -14.975  1.00  1.710          C  
ATOM    859  CG  PRO A  56      -6.502  20.941 -15.845  1.00  1.710          C  
ATOM    860  CD  PRO A  56      -5.323  21.615 -16.497  1.00  1.710          C  
ATOM    861  HA  PRO A  56      -3.936  19.008 -15.062  1.00  1.370          H  
ATOM    862 1HB  PRO A  56      -6.595  19.101 -14.754  1.00  2.050          H  
ATOM    863 2HB  PRO A  56      -5.586  20.290 -14.005  1.00  2.050          H  
ATOM    864 1HG  PRO A  56      -7.189  20.488 -16.580  1.00  2.050          H  
ATOM    865 2HG  PRO A  56      -7.099  21.637 -15.246  1.00  2.050          H  
ATOM    866 1HD  PRO A  56      -5.625  21.850 -17.521  1.00  2.050          H  
ATOM    867 2HD  PRO A  56      -5.030  22.510 -15.909  1.00  2.050          H  
ATOM    868  N   GLY A  57      -5.167  17.015 -16.346  1.00  1.290          N  
ATOM    869  CA  GLY A  57      -5.553  15.947 -17.271  1.00  1.470          C  
ATOM    870  C   GLY A  57      -5.571  14.557 -16.621  1.00  1.410          C  
ATOM    871  O   GLY A  57      -5.440  14.416 -15.405  1.00  1.420          O  
ATOM    872  H   GLY A  57      -5.011  16.781 -15.375  1.00  1.550          H  
ATOM    873 1HA  GLY A  57      -6.540  16.169 -17.679  1.00  1.760          H  
ATOM    874 2HA  GLY A  57      -4.861  15.942 -18.112  1.00  1.760          H  
ATOM    875  N   GLN A  58      -5.729  13.527 -17.459  1.00  1.520          N  
ATOM    876  CA  GLN A  58      -5.773  12.125 -17.024  1.00  1.570          C  
ATOM    877  C   GLN A  58      -4.480  11.738 -16.304  1.00  1.340          C  
ATOM    878  O   GLN A  58      -3.385  12.061 -16.767  1.00  1.430          O  
ATOM    879  CB  GLN A  58      -6.020  11.207 -18.232  1.00  2.180          C  
ATOM    880  CG  GLN A  58      -6.371   9.748 -17.890  1.00  2.180          C  
ATOM    881  CD  GLN A  58      -5.138   8.846 -17.692  1.00  2.180          C  
ATOM    882  OE1 GLN A  58      -4.088   9.018 -18.351  1.00  2.180          O  
ATOM    883  NE2 GLN A  58      -5.273   7.889 -16.786  1.00  2.180          N  
ATOM    884  H   GLN A  58      -5.821  13.730 -18.444  1.00  1.820          H  
ATOM    885  HA  GLN A  58      -6.586  12.005 -16.318  1.00  1.880          H  
ATOM    886 1HB  GLN A  58      -6.845  11.608 -18.819  1.00  2.610          H  
ATOM    887 2HB  GLN A  58      -5.137  11.204 -18.869  1.00  2.610          H  
ATOM    888 1HG  GLN A  58      -6.954   9.730 -16.967  1.00  2.610          H  
ATOM    889 2HG  GLN A  58      -6.962   9.332 -18.704  1.00  2.610          H  
ATOM    890 1HE2 GLN A  58      -4.512   7.275 -16.577  1.00  2.610          H  
ATOM    891 2HE2 GLN A  58      -6.127   7.789 -16.273  1.00  2.610          H  
ATOM    892  N   ARG A  59      -4.617  11.017 -15.188  1.00  1.440          N  
ATOM    893  CA  ARG A  59      -3.471  10.635 -14.367  1.00  1.310          C  
ATOM    894  C   ARG A  59      -3.120   9.155 -14.279  1.00  1.360          C  
ATOM    895  O   ARG A  59      -3.973   8.274 -14.410  1.00  1.690          O  
ATOM    896  CB  ARG A  59      -3.718  11.162 -12.966  1.00  1.890          C  
ATOM    897  CG  ARG A  59      -5.075  10.797 -12.278  1.00  1.890          C  
ATOM    898  CD  ARG A  59      -5.016   9.570 -11.444  1.00  1.890          C  
ATOM    899  NE  ARG A  59      -6.301   9.320 -10.753  1.00  1.890          N  
ATOM    900  CZ  ARG A  59      -6.508   8.324  -9.863  1.00  1.890          C  
ATOM    901  NH1 ARG A  59      -5.545   7.515  -9.533  1.00  1.890          N  
ATOM    902  NH2 ARG A  59      -7.671   8.126  -9.277  1.00  1.890          N  
ATOM    903  H   ARG A  59      -5.542  10.757 -14.891  1.00  1.730          H  
ATOM    904  HA  ARG A  59      -2.596  11.145 -14.768  1.00  1.570          H  
ATOM    905 1HB  ARG A  59      -2.980  10.689 -12.349  1.00  2.260          H  
ATOM    906 2HB  ARG A  59      -3.569  12.237 -12.919  1.00  2.260          H  
ATOM    907 1HG  ARG A  59      -5.360  11.620 -11.628  1.00  2.260          H  
ATOM    908 2HG  ARG A  59      -5.850  10.648 -13.019  1.00  2.260          H  
ATOM    909 1HD  ARG A  59      -4.793   8.706 -12.059  1.00  2.260          H  
ATOM    910 2HD  ARG A  59      -4.231   9.691 -10.694  1.00  2.260          H  
ATOM    911  HE  ARG A  59      -7.085   9.924 -10.980  1.00  2.260          H  
ATOM    912 1HH1 ARG A  59      -4.616   7.619  -9.924  1.00  2.260          H  
ATOM    913 2HH1 ARG A  59      -5.760   6.794  -8.821  1.00  2.260          H  
ATOM    914 1HH2 ARG A  59      -8.490   8.727  -9.474  1.00  2.260          H  
ATOM    915 2HH2 ARG A  59      -7.715   7.329  -8.609  1.00  2.260          H  
ATOM    916  N   GLN A  60      -1.844   8.910 -13.969  1.00  1.200          N  
ATOM    917  CA  GLN A  60      -1.252   7.585 -13.783  1.00  1.360          C  
ATOM    918  C   GLN A  60      -1.355   7.049 -12.360  1.00  1.330          C  
ATOM    919  O   GLN A  60      -1.508   7.818 -11.408  1.00  1.210          O  
ATOM    920  CB  GLN A  60       0.234   7.611 -14.169  1.00  1.840          C  
ATOM    921  CG  GLN A  60       1.191   8.343 -13.188  1.00  1.840          C  
ATOM    922  CD  GLN A  60       1.302   9.835 -13.406  1.00  1.840          C  
ATOM    923  OE1 GLN A  60       0.335  10.508 -13.797  1.00  1.840          O  
ATOM    924  NE2 GLN A  60       2.500  10.363 -13.153  1.00  1.840          N  
ATOM    925  H   GLN A  60      -1.224   9.717 -13.875  1.00  1.440          H  
ATOM    926  HA  GLN A  60      -1.772   6.886 -14.440  1.00  1.630          H  
ATOM    927 1HB  GLN A  60       0.593   6.605 -14.207  1.00  2.210          H  
ATOM    928 2HB  GLN A  60       0.353   8.037 -15.164  1.00  2.210          H  
ATOM    929 1HG  GLN A  60       0.881   8.178 -12.160  1.00  2.210          H  
ATOM    930 2HG  GLN A  60       2.183   7.920 -13.330  1.00  2.210          H  
ATOM    931 1HE2 GLN A  60       2.663  11.342 -13.268  1.00  2.210          H  
ATOM    932 2HE2 GLN A  60       3.252   9.774 -12.844  1.00  2.210          H  
ATOM    933  N   ALA A  61      -1.259   5.725 -12.221  1.00  1.580          N  
ATOM    934  CA  ALA A  61      -1.170   5.070 -10.925  1.00  1.740          C  
ATOM    935  C   ALA A  61       0.322   4.900 -10.529  1.00  1.330          C  
ATOM    936  O   ALA A  61       1.164   4.677 -11.403  1.00  1.120          O  
ATOM    937  CB  ALA A  61      -1.859   3.724 -10.965  1.00  2.370          C  
ATOM    938  H   ALA A  61      -1.199   5.148 -13.051  1.00  1.900          H  
ATOM    939  HA  ALA A  61      -1.680   5.702 -10.212  1.00  2.090          H  
ATOM    940 1HB  ALA A  61      -1.806   3.232 -10.006  1.00  2.850          H  
ATOM    941 2HB  ALA A  61      -2.887   3.877 -11.234  1.00  2.850          H  
ATOM    942 3HB  ALA A  61      -1.374   3.108 -11.705  1.00  2.850          H  
ATOM    943  N   PRO A  62       0.676   5.030  -9.240  1.00  1.640          N  
ATOM    944  CA  PRO A  62       1.974   4.836  -8.613  1.00  1.620          C  
ATOM    945  C   PRO A  62       2.275   3.392  -8.318  1.00  1.200          C  
ATOM    946  O   PRO A  62       1.358   2.572  -8.263  1.00  1.240          O  
ATOM    947  CB  PRO A  62       1.804   5.539  -7.286  1.00  2.430          C  
ATOM    948  CG  PRO A  62       0.378   5.263  -6.965  1.00  2.430          C  
ATOM    949  CD  PRO A  62      -0.338   5.359  -8.278  1.00  2.430          C  
ATOM    950  HA  PRO A  62       2.763   5.296  -9.232  1.00  1.940          H  
ATOM    951 1HB  PRO A  62       2.502   5.118  -6.537  1.00  2.920          H  
ATOM    952 2HB  PRO A  62       2.034   6.602  -7.383  1.00  2.920          H  
ATOM    953 1HG  PRO A  62       0.280   4.260  -6.511  1.00  2.920          H  
ATOM    954 2HG  PRO A  62       0.007   5.960  -6.250  1.00  2.920          H  
ATOM    955 1HD  PRO A  62      -1.118   4.619  -8.294  1.00  2.920          H  
ATOM    956 2HD  PRO A  62      -0.697   6.386  -8.420  1.00  2.920          H  
ATOM    957  N   ASN A  63       3.523   3.114  -7.990  1.00  1.250          N  
ATOM    958  CA  ASN A  63       3.853   1.835  -7.395  1.00  1.130          C  
ATOM    959  C   ASN A  63       3.506   1.899  -5.899  1.00  1.090          C  
ATOM    960  O   ASN A  63       3.731   2.919  -5.239  1.00  1.260          O  
ATOM    961  CB  ASN A  63       5.294   1.475  -7.637  1.00  1.630          C  
ATOM    962  CG  ASN A  63       5.568   1.229  -9.096  1.00  1.630          C  
ATOM    963  OD1 ASN A  63       4.694   0.798  -9.862  1.00  1.630          O  
ATOM    964  ND2 ASN A  63       6.769   1.513  -9.509  1.00  1.630          N  
ATOM    965  H   ASN A  63       4.243   3.814  -8.103  1.00  1.500          H  
ATOM    966  HA  ASN A  63       3.224   1.062  -7.838  1.00  1.360          H  
ATOM    967 1HB  ASN A  63       5.946   2.265  -7.268  1.00  1.960          H  
ATOM    968 2HB  ASN A  63       5.510   0.582  -7.085  1.00  1.960          H  
ATOM    969 1HD2 ASN A  63       7.000   1.381 -10.471  1.00  1.960          H  
ATOM    970 2HD2 ASN A  63       7.453   1.866  -8.869  1.00  1.960          H  
ATOM    971  N   ILE A  64       2.982   0.807  -5.374  1.00  0.950          N  
ATOM    972  CA  ILE A  64       2.567   0.665  -3.987  1.00  0.930          C  
ATOM    973  C   ILE A  64       3.620  -0.059  -3.163  1.00  0.830          C  
ATOM    974  O   ILE A  64       4.043  -1.158  -3.522  1.00  0.800          O  
ATOM    975  CB  ILE A  64       1.247  -0.147  -3.926  1.00  1.310          C  
ATOM    976  CG1 ILE A  64       0.132   0.595  -4.659  1.00  1.310          C  
ATOM    977  CG2 ILE A  64       0.817  -0.472  -2.458  1.00  1.310          C  
ATOM    978  CD1 ILE A  64      -0.058   0.212  -6.136  1.00  1.310          C  
ATOM    979  H   ILE A  64       2.843   0.029  -6.011  1.00  1.140          H  
ATOM    980  HA  ILE A  64       2.409   1.656  -3.563  1.00  1.120          H  
ATOM    981  HB  ILE A  64       1.397  -1.064  -4.453  1.00  1.570          H  
ATOM    982 1HG1 ILE A  64      -0.775   0.392  -4.146  1.00  1.570          H  
ATOM    983 2HG1 ILE A  64       0.333   1.666  -4.615  1.00  1.570          H  
ATOM    984 1HG2 ILE A  64      -0.100  -1.060  -2.468  1.00  1.570          H  
ATOM    985 2HG2 ILE A  64       1.595  -1.046  -1.955  1.00  1.570          H  
ATOM    986 3HG2 ILE A  64       0.644   0.460  -1.907  1.00  1.570          H  
ATOM    987 1HD1 ILE A  64      -0.886   0.790  -6.543  1.00  1.570          H  
ATOM    988 2HD1 ILE A  64       0.822   0.421  -6.726  1.00  1.570          H  
ATOM    989 3HD1 ILE A  64      -0.278  -0.848  -6.208  1.00  1.570          H  
ATOM    990  N   THR A  65       4.049   0.540  -2.052  1.00  0.830          N  
ATOM    991  CA  THR A  65       5.064  -0.118  -1.222  1.00  0.800          C  
ATOM    992  C   THR A  65       4.491  -0.680   0.072  1.00  0.790          C  
ATOM    993  O   THR A  65       3.838   0.032   0.844  1.00  0.870          O  
ATOM    994  CB  THR A  65       6.231   0.835  -0.857  1.00  1.130          C  
ATOM    995  OG1 THR A  65       6.889   1.277  -2.048  1.00  1.130          O  
ATOM    996  CG2 THR A  65       7.262   0.094   0.024  1.00  1.130          C  
ATOM    997  H   THR A  65       3.676   1.445  -1.795  1.00  1.000          H  
ATOM    998  HA  THR A  65       5.484  -0.951  -1.784  1.00  0.960          H  
ATOM    999  HB  THR A  65       5.847   1.699  -0.317  1.00  1.360          H  
ATOM   1000  HG1 THR A  65       6.284   1.813  -2.564  1.00  1.360          H  
ATOM   1001 1HG2 THR A  65       8.082   0.769   0.261  1.00  1.360          H  
ATOM   1002 2HG2 THR A  65       6.812  -0.246   0.953  1.00  1.360          H  
ATOM   1003 3HG2 THR A  65       7.645  -0.767  -0.525  1.00  1.360          H  
ATOM   1004  N   LEU A  66       4.765  -1.960   0.304  1.00  0.740          N  
ATOM   1005  CA  LEU A  66       4.369  -2.651   1.522  1.00  0.760          C  
ATOM   1006  C   LEU A  66       5.651  -3.092   2.237  1.00  0.750          C  
ATOM   1007  O   LEU A  66       6.683  -3.302   1.583  1.00  0.770          O  
ATOM   1008  CB  LEU A  66       3.461  -3.826   1.175  1.00  1.060          C  
ATOM   1009  CG  LEU A  66       2.218  -3.471   0.316  1.00  1.060          C  
ATOM   1010  CD1 LEU A  66       1.542  -4.698  -0.051  1.00  1.060          C  
ATOM   1011  CD2 LEU A  66       1.262  -2.584   1.067  1.00  1.060          C  
ATOM   1012  H   LEU A  66       5.285  -2.469  -0.422  1.00  0.890          H  
ATOM   1013  HA  LEU A  66       3.845  -1.966   2.179  1.00  0.910          H  
ATOM   1014 1HB  LEU A  66       4.024  -4.556   0.649  1.00  1.270          H  
ATOM   1015 2HB  LEU A  66       3.106  -4.274   2.104  1.00  1.270          H  
ATOM   1016  HG  LEU A  66       2.541  -2.972  -0.600  1.00  1.270          H  
ATOM   1017 1HD1 LEU A  66       0.683  -4.450  -0.666  1.00  1.270          H  
ATOM   1018 2HD1 LEU A  66       2.227  -5.335  -0.608  1.00  1.270          H  
ATOM   1019 3HD1 LEU A  66       1.216  -5.208   0.850  1.00  1.270          H  
ATOM   1020 1HD2 LEU A  66       0.408  -2.368   0.435  1.00  1.270          H  
ATOM   1021 2HD2 LEU A  66       0.929  -3.093   1.969  1.00  1.270          H  
ATOM   1022 3HD2 LEU A  66       1.747  -1.648   1.332  1.00  1.270          H  
ATOM   1023  N   SER A  67       5.612  -3.247   3.566  1.00  0.750          N  
ATOM   1024  CA  SER A  67       6.831  -3.648   4.273  1.00  0.760          C  
ATOM   1025  C   SER A  67       6.618  -4.507   5.514  1.00  0.830          C  
ATOM   1026  O   SER A  67       5.671  -4.335   6.310  1.00  0.910          O  
ATOM   1027  CB  SER A  67       7.630  -2.420   4.643  1.00  1.060          C  
ATOM   1028  OG  SER A  67       8.750  -2.762   5.415  1.00  1.060          O  
ATOM   1029  H   SER A  67       4.764  -3.055   4.114  1.00  0.900          H  
ATOM   1030  HA  SER A  67       7.434  -4.238   3.582  1.00  0.910          H  
ATOM   1031 1HB  SER A  67       7.955  -1.918   3.732  1.00  1.270          H  
ATOM   1032 2HB  SER A  67       6.999  -1.728   5.193  1.00  1.270          H  
ATOM   1033  HG  SER A  67       9.287  -1.969   5.467  1.00  1.270          H  
ATOM   1034  N   LYS A  68       7.505  -5.485   5.671  1.00  0.890          N  
ATOM   1035  CA  LYS A  68       7.395  -6.362   6.811  1.00  1.060          C  
ATOM   1036  C   LYS A  68       8.675  -6.671   7.586  1.00  0.900          C  
ATOM   1037  O   LYS A  68       9.813  -6.748   7.069  1.00  1.270          O  
ATOM   1038  CB  LYS A  68       6.751  -7.659   6.358  1.00  1.420          C  
ATOM   1039  CG  LYS A  68       7.581  -8.445   5.420  1.00  1.420          C  
ATOM   1040  CD  LYS A  68       6.893  -9.712   4.915  1.00  1.420          C  
ATOM   1041  CE  LYS A  68       5.680  -9.370   4.094  1.00  1.420          C  
ATOM   1042  NZ  LYS A  68       5.408 -10.369   3.050  1.00  1.420          N  
ATOM   1043  H   LYS A  68       8.250  -5.598   4.976  1.00  1.070          H  
ATOM   1044  HA  LYS A  68       6.726  -5.890   7.525  1.00  1.270          H  
ATOM   1045 1HB  LYS A  68       6.514  -8.243   7.190  1.00  1.700          H  
ATOM   1046 2HB  LYS A  68       5.826  -7.419   5.854  1.00  1.700          H  
ATOM   1047 1HG  LYS A  68       7.820  -7.808   4.574  1.00  1.700          H  
ATOM   1048 2HG  LYS A  68       8.512  -8.736   5.910  1.00  1.700          H  
ATOM   1049 1HD  LYS A  68       7.582 -10.264   4.299  1.00  1.700          H  
ATOM   1050 2HD  LYS A  68       6.597 -10.340   5.754  1.00  1.700          H  
ATOM   1051 1HE  LYS A  68       4.826  -9.319   4.737  1.00  1.700          H  
ATOM   1052 2HE  LYS A  68       5.823  -8.412   3.642  1.00  1.700          H  
ATOM   1053 1HZ  LYS A  68       4.598 -10.085   2.532  1.00  1.700          H  
ATOM   1054 2HZ  LYS A  68       6.228 -10.407   2.427  1.00  1.700          H  
ATOM   1055 3HZ  LYS A  68       5.236 -11.311   3.423  1.00  1.700          H  
ATOM   1056  N   GLY A  69       8.416  -6.928   8.851  1.00  1.030          N  
ATOM   1057  CA  GLY A  69       9.365  -7.387   9.819  1.00  1.390          C  
ATOM   1058  C   GLY A  69       9.380  -8.885   9.721  1.00  1.320          C  
ATOM   1059  O   GLY A  69       8.994  -9.447   8.697  1.00  1.220          O  
ATOM   1060  H   GLY A  69       7.467  -6.765   9.142  1.00  1.240          H  
ATOM   1061 1HA  GLY A  69      10.333  -6.973   9.599  1.00  1.670          H  
ATOM   1062 2HA  GLY A  69       9.077  -7.074  10.820  1.00  1.670          H  
ATOM   1063  N   VAL A  70       9.798  -9.563  10.755  1.00  1.810          N  
ATOM   1064  CA  VAL A  70       9.903 -10.986  10.566  1.00  1.980          C  
ATOM   1065  C   VAL A  70       8.598 -11.744  10.645  1.00  1.980          C  
ATOM   1066  O   VAL A  70       7.912 -11.720  11.661  1.00  2.640          O  
ATOM   1067  CB  VAL A  70      10.888 -11.546  11.582  1.00  2.700          C  
ATOM   1068  CG1 VAL A  70      10.933 -13.064  11.459  1.00  2.700          C  
ATOM   1069  CG2 VAL A  70      12.266 -10.898  11.304  1.00  2.700          C  
ATOM   1070  H   VAL A  70      10.063  -9.104  11.615  1.00  2.170          H  
ATOM   1071  HA  VAL A  70      10.321 -11.160   9.578  1.00  2.380          H  
ATOM   1072  HB  VAL A  70      10.559 -11.304  12.592  1.00  3.240          H  
ATOM   1073 1HG1 VAL A  70      11.616 -13.473  12.167  1.00  3.240          H  
ATOM   1074 2HG1 VAL A  70       9.958 -13.491  11.651  1.00  3.240          H  
ATOM   1075 3HG1 VAL A  70      11.236 -13.337  10.463  1.00  3.240          H  
ATOM   1076 1HG2 VAL A  70      12.998 -11.243  11.983  1.00  3.240          H  
ATOM   1077 2HG2 VAL A  70      12.567 -11.152  10.305  1.00  3.240          H  
ATOM   1078 3HG2 VAL A  70      12.195  -9.816  11.394  1.00  3.240          H  
ATOM   1079  N   PHE A  71       8.285 -12.401   9.522  1.00  1.740          N  
ATOM   1080  CA  PHE A  71       7.112 -13.234   9.309  1.00  2.040          C  
ATOM   1081  C   PHE A  71       7.469 -14.414   8.412  1.00  2.170          C  
ATOM   1082  O   PHE A  71       8.431 -14.318   7.655  1.00  2.830          O  
ATOM   1083  CB  PHE A  71       5.992 -12.460   8.646  1.00  2.740          C  
ATOM   1084  CG  PHE A  71       5.556 -11.341   9.410  1.00  2.740          C  
ATOM   1085  CD1 PHE A  71       6.018 -10.135   9.104  1.00  2.740          C  
ATOM   1086  CD2 PHE A  71       4.682 -11.483  10.447  1.00  2.740          C  
ATOM   1087  CE1 PHE A  71       5.631  -9.055   9.785  1.00  2.740          C  
ATOM   1088  CE2 PHE A  71       4.275 -10.402  11.139  1.00  2.740          C  
ATOM   1089  CZ  PHE A  71       4.764  -9.171  10.803  1.00  2.740          C  
ATOM   1090  H   PHE A  71       8.931 -12.277   8.758  1.00  2.090          H  
ATOM   1091  HA  PHE A  71       6.772 -13.572  10.268  1.00  2.450          H  
ATOM   1092 1HB  PHE A  71       6.337 -12.092   7.677  1.00  3.280          H  
ATOM   1093 2HB  PHE A  71       5.139 -13.089   8.461  1.00  3.280          H  
ATOM   1094  HD1 PHE A  71       6.720 -10.055   8.286  1.00  3.280          H  
ATOM   1095  HD2 PHE A  71       4.308 -12.462  10.700  1.00  3.280          H  
ATOM   1096  HE1 PHE A  71       6.011  -8.106   9.511  1.00  3.280          H  
ATOM   1097  HE2 PHE A  71       3.569 -10.526  11.933  1.00  3.280          H  
ATOM   1098  HZ  PHE A  71       4.465  -8.288  11.333  1.00  3.280          H  
ATOM   1099  N   PRO A  72       6.742 -15.545   8.474  1.00  2.130          N  
ATOM   1100  CA  PRO A  72       6.828 -16.651   7.526  1.00  1.990          C  
ATOM   1101  C   PRO A  72       6.155 -16.325   6.170  1.00  1.860          C  
ATOM   1102  O   PRO A  72       6.381 -16.988   5.156  1.00  2.320          O  
ATOM   1103  CB  PRO A  72       6.097 -17.772   8.268  1.00  2.980          C  
ATOM   1104  CG  PRO A  72       5.113 -17.055   9.180  1.00  2.980          C  
ATOM   1105  CD  PRO A  72       5.820 -15.782   9.601  1.00  2.980          C  
ATOM   1106  HA  PRO A  72       7.885 -16.916   7.392  1.00  2.390          H  
ATOM   1107 1HB  PRO A  72       5.599 -18.428   7.537  1.00  3.580          H  
ATOM   1108 2HB  PRO A  72       6.823 -18.405   8.810  1.00  3.580          H  
ATOM   1109 1HG  PRO A  72       4.165 -16.868   8.648  1.00  3.580          H  
ATOM   1110 2HG  PRO A  72       4.867 -17.702  10.039  1.00  3.580          H  
ATOM   1111 1HD  PRO A  72       5.083 -14.986   9.701  1.00  3.580          H  
ATOM   1112 2HD  PRO A  72       6.377 -15.948  10.528  1.00  3.580          H  
ATOM   1113  N   GLY A  73       5.319 -15.281   6.155  1.00  2.100          N  
ATOM   1114  CA  GLY A  73       4.506 -14.880   4.997  1.00  2.530          C  
ATOM   1115  C   GLY A  73       5.284 -14.191   3.872  1.00  2.230          C  
ATOM   1116  O   GLY A  73       4.964 -13.063   3.481  1.00  2.800          O  
ATOM   1117  H   GLY A  73       5.201 -14.754   7.001  1.00  2.520          H  
ATOM   1118 1HA  GLY A  73       4.006 -15.762   4.597  1.00  3.040          H  
ATOM   1119 2HA  GLY A  73       3.719 -14.213   5.343  1.00  3.040          H  
ATOM   1120  N   LYS A  74       6.308 -14.870   3.373  1.00  1.990          N  
ATOM   1121  CA  LYS A  74       7.191 -14.348   2.326  1.00  2.430          C  
ATOM   1122  C   LYS A  74       7.172 -15.171   1.036  1.00  1.970          C  
ATOM   1123  O   LYS A  74       7.287 -14.610  -0.063  1.00  2.020          O  
ATOM   1124  CB  LYS A  74       8.594 -14.239   2.890  1.00  3.230          C  
ATOM   1125  CG  LYS A  74       8.695 -13.206   3.996  1.00  3.230          C  
ATOM   1126  CD  LYS A  74      10.113 -12.955   4.463  1.00  3.230          C  
ATOM   1127  CE  LYS A  74      10.666 -14.197   5.101  1.00  3.230          C  
ATOM   1128  NZ  LYS A  74      11.759 -13.950   5.983  1.00  3.230          N  
ATOM   1129  H   LYS A  74       6.456 -15.790   3.785  1.00  2.390          H  
ATOM   1130  HA  LYS A  74       6.857 -13.342   2.072  1.00  2.920          H  
ATOM   1131 1HB  LYS A  74       8.839 -15.187   3.325  1.00  3.870          H  
ATOM   1132 2HB  LYS A  74       9.319 -14.025   2.110  1.00  3.870          H  
ATOM   1133 1HG  LYS A  74       8.286 -12.282   3.623  1.00  3.870          H  
ATOM   1134 2HG  LYS A  74       8.094 -13.528   4.851  1.00  3.870          H  
ATOM   1135 1HD  LYS A  74      10.741 -12.659   3.620  1.00  3.870          H  
ATOM   1136 2HD  LYS A  74      10.106 -12.155   5.189  1.00  3.870          H  
ATOM   1137 1HE  LYS A  74       9.877 -14.697   5.648  1.00  3.870          H  
ATOM   1138 2HE  LYS A  74      11.027 -14.833   4.329  1.00  3.870          H  
ATOM   1139 1HZ  LYS A  74      12.034 -14.853   6.352  1.00  3.870          H  
ATOM   1140 2HZ  LYS A  74      12.515 -13.502   5.488  1.00  3.870          H  
ATOM   1141 3HZ  LYS A  74      11.431 -13.366   6.732  1.00  3.870          H  
ATOM   1142  N   ASN A  75       6.970 -16.492   1.157  1.00  1.790          N  
ATOM   1143  CA  ASN A  75       7.000 -17.377  -0.013  1.00  1.650          C  
ATOM   1144  C   ASN A  75       5.907 -16.993  -0.989  1.00  1.340          C  
ATOM   1145  O   ASN A  75       6.083 -17.116  -2.200  1.00  1.170          O  
ATOM   1146  CB  ASN A  75       6.833 -18.830   0.388  1.00  2.370          C  
ATOM   1147  CG  ASN A  75       8.051 -19.394   1.044  1.00  2.370          C  
ATOM   1148  OD1 ASN A  75       9.168 -18.890   0.849  1.00  2.370          O  
ATOM   1149  ND2 ASN A  75       7.859 -20.414   1.844  1.00  2.370          N  
ATOM   1150  H   ASN A  75       6.847 -16.884   2.080  1.00  2.150          H  
ATOM   1151  HA  ASN A  75       7.958 -17.254  -0.525  1.00  1.980          H  
ATOM   1152 1HB  ASN A  75       5.988 -18.923   1.072  1.00  2.840          H  
ATOM   1153 2HB  ASN A  75       6.599 -19.425  -0.500  1.00  2.840          H  
ATOM   1154 1HD2 ASN A  75       8.638 -20.828   2.366  1.00  2.840          H  
ATOM   1155 2HD2 ASN A  75       6.938 -20.778   1.982  1.00  2.840          H  
ATOM   1156  N   ALA A  76       4.790 -16.498  -0.448  1.00  1.370          N  
ATOM   1157  CA  ALA A  76       3.651 -16.082  -1.244  1.00  1.280          C  
ATOM   1158  C   ALA A  76       4.012 -14.981  -2.222  1.00  1.150          C  
ATOM   1159  O   ALA A  76       3.453 -14.931  -3.324  1.00  1.140          O  
ATOM   1160  CB  ALA A  76       2.541 -15.579  -0.336  1.00  1.830          C  
ATOM   1161  H   ALA A  76       4.716 -16.450   0.559  1.00  1.640          H  
ATOM   1162  HA  ALA A  76       3.303 -16.945  -1.814  1.00  1.540          H  
ATOM   1163 1HB  ALA A  76       1.682 -15.290  -0.942  1.00  2.190          H  
ATOM   1164 2HB  ALA A  76       2.251 -16.369   0.353  1.00  2.190          H  
ATOM   1165 3HB  ALA A  76       2.896 -14.715   0.225  1.00  2.190          H  
ATOM   1166  N   MET A  77       4.926 -14.081  -1.836  1.00  1.230          N  
ATOM   1167  CA  MET A  77       5.254 -12.988  -2.714  1.00  1.300          C  
ATOM   1168  C   MET A  77       6.158 -13.527  -3.777  1.00  1.200          C  
ATOM   1169  O   MET A  77       5.935 -13.294  -4.960  1.00  1.320          O  
ATOM   1170  CB  MET A  77       5.933 -11.876  -1.926  1.00  1.790          C  
ATOM   1171  CG  MET A  77       5.049 -11.210  -0.878  1.00  1.790          C  
ATOM   1172  SD  MET A  77       3.589 -10.385  -1.560  1.00  1.790          S  
ATOM   1173  CE  MET A  77       2.272 -11.590  -1.306  1.00  1.790          C  
ATOM   1174  H   MET A  77       5.428 -14.162  -0.952  1.00  1.480          H  
ATOM   1175  HA  MET A  77       4.354 -12.615  -3.195  1.00  1.560          H  
ATOM   1176 1HB  MET A  77       6.805 -12.281  -1.406  1.00  2.150          H  
ATOM   1177 2HB  MET A  77       6.289 -11.106  -2.608  1.00  2.150          H  
ATOM   1178 1HG  MET A  77       4.713 -11.969  -0.172  1.00  2.150          H  
ATOM   1179 2HG  MET A  77       5.638 -10.485  -0.328  1.00  2.150          H  
ATOM   1180 1HE  MET A  77       1.332 -11.182  -1.666  1.00  2.150          H  
ATOM   1181 2HE  MET A  77       2.483 -12.502  -1.845  1.00  2.150          H  
ATOM   1182 3HE  MET A  77       2.191 -11.816  -0.249  1.00  2.150          H  
ATOM   1183  N   TYR A  78       7.110 -14.357  -3.383  1.00  1.120          N  
ATOM   1184  CA  TYR A  78       8.028 -14.893  -4.367  1.00  1.080          C  
ATOM   1185  C   TYR A  78       7.257 -15.628  -5.464  1.00  0.990          C  
ATOM   1186  O   TYR A  78       7.579 -15.486  -6.647  1.00  0.980          O  
ATOM   1187  CB  TYR A  78       9.098 -15.739  -3.723  1.00  1.530          C  
ATOM   1188  CG  TYR A  78      10.102 -16.227  -4.720  1.00  1.530          C  
ATOM   1189  CD1 TYR A  78      10.981 -15.316  -5.314  1.00  1.530          C  
ATOM   1190  CD2 TYR A  78      10.182 -17.557  -5.026  1.00  1.530          C  
ATOM   1191  CE1 TYR A  78      11.912 -15.750  -6.215  1.00  1.530          C  
ATOM   1192  CE2 TYR A  78      11.120 -17.985  -5.924  1.00  1.530          C  
ATOM   1193  CZ  TYR A  78      11.976 -17.094  -6.517  1.00  1.530          C  
ATOM   1194  OH  TYR A  78      12.908 -17.559  -7.414  1.00  1.530          O  
ATOM   1195  H   TYR A  78       7.224 -14.565  -2.386  1.00  1.340          H  
ATOM   1196  HA  TYR A  78       8.533 -14.058  -4.842  1.00  1.300          H  
ATOM   1197 1HB  TYR A  78       9.602 -15.156  -2.965  1.00  1.830          H  
ATOM   1198 2HB  TYR A  78       8.642 -16.600  -3.231  1.00  1.830          H  
ATOM   1199  HD1 TYR A  78      10.927 -14.261  -5.069  1.00  1.830          H  
ATOM   1200  HD2 TYR A  78       9.505 -18.269  -4.555  1.00  1.830          H  
ATOM   1201  HE1 TYR A  78      12.599 -15.045  -6.686  1.00  1.830          H  
ATOM   1202  HE2 TYR A  78      11.192 -19.044  -6.171  1.00  1.830          H  
ATOM   1203  HH  TYR A  78      13.591 -16.878  -7.578  1.00  1.830          H  
ATOM   1204  N   GLU A  79       6.274 -16.452  -5.081  1.00  0.980          N  
ATOM   1205  CA  GLU A  79       5.468 -17.151  -6.076  1.00  0.960          C  
ATOM   1206  C   GLU A  79       4.695 -16.162  -6.971  1.00  0.980          C  
ATOM   1207  O   GLU A  79       4.668 -16.322  -8.197  1.00  1.000          O  
ATOM   1208  CB  GLU A  79       4.474 -18.085  -5.385  1.00  1.350          C  
ATOM   1209  CG  GLU A  79       5.098 -19.303  -4.717  1.00  1.350          C  
ATOM   1210  CD  GLU A  79       4.091 -20.121  -3.947  1.00  1.350          C  
ATOM   1211  OE1 GLU A  79       2.973 -19.678  -3.815  1.00  1.350          O  
ATOM   1212  OE2 GLU A  79       4.439 -21.185  -3.492  1.00  1.350          O  
ATOM   1213  H   GLU A  79       6.087 -16.588  -4.080  1.00  1.180          H  
ATOM   1214  HA  GLU A  79       6.133 -17.743  -6.701  1.00  1.150          H  
ATOM   1215 1HB  GLU A  79       3.942 -17.526  -4.612  1.00  1.620          H  
ATOM   1216 2HB  GLU A  79       3.735 -18.433  -6.106  1.00  1.620          H  
ATOM   1217 1HG  GLU A  79       5.551 -19.930  -5.484  1.00  1.620          H  
ATOM   1218 2HG  GLU A  79       5.888 -18.973  -4.045  1.00  1.620          H  
ATOM   1219  N   TRP A  80       4.134 -15.095  -6.373  1.00  1.050          N  
ATOM   1220  CA  TRP A  80       3.397 -14.062  -7.109  1.00  1.170          C  
ATOM   1221  C   TRP A  80       4.343 -13.452  -8.173  1.00  1.170          C  
ATOM   1222  O   TRP A  80       3.915 -13.118  -9.282  1.00  1.230          O  
ATOM   1223  CB  TRP A  80       2.831 -13.021  -6.123  1.00  1.590          C  
ATOM   1224  CG  TRP A  80       1.751 -12.085  -6.658  1.00  1.590          C  
ATOM   1225  CD1 TRP A  80       1.043 -12.195  -7.822  1.00  1.590          C  
ATOM   1226  CD2 TRP A  80       1.243 -10.896  -6.001  1.00  1.590          C  
ATOM   1227  NE1 TRP A  80       0.139 -11.158  -7.926  1.00  1.590          N  
ATOM   1228  CE2 TRP A  80       0.246 -10.361  -6.827  1.00  1.590          C  
ATOM   1229  CE3 TRP A  80       1.550 -10.254  -4.812  1.00  1.590          C  
ATOM   1230  CZ2 TRP A  80      -0.436  -9.205  -6.498  1.00  1.590          C  
ATOM   1231  CZ3 TRP A  80       0.868  -9.105  -4.483  1.00  1.590          C  
ATOM   1232  CH2 TRP A  80      -0.105  -8.589  -5.306  1.00  1.590          C  
ATOM   1233  H   TRP A  80       4.143 -15.035  -5.346  1.00  1.260          H  
ATOM   1234  HA  TRP A  80       2.564 -14.538  -7.618  1.00  1.400          H  
ATOM   1235 1HB  TRP A  80       2.425 -13.541  -5.257  1.00  1.910          H  
ATOM   1236 2HB  TRP A  80       3.651 -12.405  -5.759  1.00  1.910          H  
ATOM   1237  HD1 TRP A  80       1.168 -12.981  -8.554  1.00  1.910          H  
ATOM   1238  HE1 TRP A  80      -0.517 -10.986  -8.688  1.00  1.910          H  
ATOM   1239  HE3 TRP A  80       2.320 -10.649  -4.162  1.00  1.910          H  
ATOM   1240  HZ2 TRP A  80      -1.198  -8.781  -7.150  1.00  1.910          H  
ATOM   1241  HZ3 TRP A  80       1.129  -8.612  -3.555  1.00  1.910          H  
ATOM   1242  HH2 TRP A  80      -0.621  -7.674  -5.019  1.00  1.910          H  
ATOM   1243  N   ILE A  81       5.621 -13.269  -7.782  1.00  1.190          N  
ATOM   1244  CA  ILE A  81       6.703 -12.758  -8.632  1.00  1.290          C  
ATOM   1245  C   ILE A  81       7.069 -13.746  -9.758  1.00  1.290          C  
ATOM   1246  O   ILE A  81       7.171 -13.357 -10.925  1.00  1.420          O  
ATOM   1247  CB  ILE A  81       7.998 -12.453  -7.762  1.00  1.770          C  
ATOM   1248  CG1 ILE A  81       8.007 -10.986  -7.216  1.00  1.770          C  
ATOM   1249  CG2 ILE A  81       9.383 -12.843  -8.418  1.00  1.770          C  
ATOM   1250  CD1 ILE A  81       7.105 -10.739  -6.046  1.00  1.770          C  
ATOM   1251  H   ILE A  81       5.828 -13.499  -6.807  1.00  1.430          H  
ATOM   1252  HA  ILE A  81       6.369 -11.835  -9.093  1.00  1.550          H  
ATOM   1253  HB  ILE A  81       7.909 -13.056  -6.881  1.00  2.120          H  
ATOM   1254 1HG1 ILE A  81       9.023 -10.722  -6.930  1.00  2.120          H  
ATOM   1255 2HG1 ILE A  81       7.684 -10.323  -8.011  1.00  2.120          H  
ATOM   1256 1HG2 ILE A  81      10.172 -12.650  -7.689  1.00  2.120          H  
ATOM   1257 2HG2 ILE A  81       9.418 -13.894  -8.674  1.00  2.120          H  
ATOM   1258 3HG2 ILE A  81       9.580 -12.271  -9.299  1.00  2.120          H  
ATOM   1259 1HD1 ILE A  81       7.178  -9.697  -5.737  1.00  2.120          H  
ATOM   1260 2HD1 ILE A  81       6.082 -10.973  -6.297  1.00  2.120          H  
ATOM   1261 3HD1 ILE A  81       7.414 -11.361  -5.236  1.00  2.120          H  
ATOM   1262  N   ASN A  82       7.230 -15.035  -9.436  1.00  1.250          N  
ATOM   1263  CA  ASN A  82       7.592 -16.042 -10.438  1.00  1.390          C  
ATOM   1264  C   ASN A  82       6.537 -16.182 -11.511  1.00  1.340          C  
ATOM   1265  O   ASN A  82       6.838 -16.344 -12.701  1.00  1.500          O  
ATOM   1266  CB  ASN A  82       7.741 -17.397  -9.799  1.00  1.890          C  
ATOM   1267  CG  ASN A  82       8.924 -17.559  -8.988  1.00  1.890          C  
ATOM   1268  OD1 ASN A  82       9.940 -16.856  -9.104  1.00  1.890          O  
ATOM   1269  ND2 ASN A  82       8.835 -18.535  -8.134  1.00  1.890          N  
ATOM   1270  H   ASN A  82       7.170 -15.297  -8.446  1.00  1.500          H  
ATOM   1271  HA  ASN A  82       8.524 -15.745 -10.916  1.00  1.670          H  
ATOM   1272 1HB  ASN A  82       6.869 -17.588  -9.171  1.00  2.270          H  
ATOM   1273 2HB  ASN A  82       7.749 -18.155 -10.575  1.00  2.270          H  
ATOM   1274 1HD2 ASN A  82       9.596 -18.743  -7.527  1.00  2.270          H  
ATOM   1275 2HD2 ASN A  82       8.000 -19.080  -8.084  1.00  2.270          H  
ATOM   1276  N   ALA A  83       5.295 -16.039 -11.089  1.00  1.190          N  
ATOM   1277  CA  ALA A  83       4.141 -16.171 -11.936  1.00  1.260          C  
ATOM   1278  C   ALA A  83       4.159 -15.171 -13.096  1.00  1.380          C  
ATOM   1279  O   ALA A  83       3.468 -15.367 -14.109  1.00  1.550          O  
ATOM   1280  CB  ALA A  83       2.899 -16.011 -11.090  1.00  1.740          C  
ATOM   1281  H   ALA A  83       5.140 -15.914 -10.080  1.00  1.430          H  
ATOM   1282  HA  ALA A  83       4.151 -17.174 -12.352  1.00  1.510          H  
ATOM   1283 1HB  ALA A  83       2.032 -16.162 -11.680  1.00  2.080          H  
ATOM   1284 2HB  ALA A  83       2.919 -16.752 -10.289  1.00  2.080          H  
ATOM   1285 3HB  ALA A  83       2.886 -15.013 -10.655  1.00  2.080          H  
ATOM   1286  N   ILE A  84       4.869 -14.049 -12.965  1.00  1.400          N  
ATOM   1287  CA  ILE A  84       4.846 -13.115 -14.072  1.00  1.620          C  
ATOM   1288  C   ILE A  84       5.650 -13.633 -15.251  1.00  1.810          C  
ATOM   1289  O   ILE A  84       5.119 -13.758 -16.349  1.00  1.960          O  
ATOM   1290  CB  ILE A  84       5.358 -11.746 -13.642  1.00  2.180          C  
ATOM   1291  CG1 ILE A  84       4.358 -11.122 -12.639  1.00  2.180          C  
ATOM   1292  CG2 ILE A  84       5.564 -10.855 -14.882  1.00  2.180          C  
ATOM   1293  CD1 ILE A  84       4.859  -9.934 -11.905  1.00  2.180          C  
ATOM   1294  H   ILE A  84       5.460 -13.877 -12.143  1.00  1.680          H  
ATOM   1295  HA  ILE A  84       3.825 -13.003 -14.403  1.00  1.940          H  
ATOM   1296  HB  ILE A  84       6.287 -11.880 -13.112  1.00  2.620          H  
ATOM   1297 1HG1 ILE A  84       3.494 -10.800 -13.176  1.00  2.620          H  
ATOM   1298 2HG1 ILE A  84       4.066 -11.876 -11.903  1.00  2.620          H  
ATOM   1299 1HG2 ILE A  84       5.937  -9.890 -14.576  1.00  2.620          H  
ATOM   1300 2HG2 ILE A  84       6.285 -11.293 -15.561  1.00  2.620          H  
ATOM   1301 3HG2 ILE A  84       4.616 -10.737 -15.405  1.00  2.620          H  
ATOM   1302 1HD1 ILE A  84       4.098  -9.574 -11.257  1.00  2.620          H  
ATOM   1303 2HD1 ILE A  84       5.718 -10.213 -11.309  1.00  2.620          H  
ATOM   1304 3HD1 ILE A  84       5.137  -9.135 -12.582  1.00  2.620          H  
ATOM   1305  N   GLN A  85       6.915 -13.993 -15.034  1.00  1.900          N  
ATOM   1306  CA  GLN A  85       7.731 -14.503 -16.133  1.00  2.210          C  
ATOM   1307  C   GLN A  85       7.164 -15.805 -16.690  1.00  2.230          C  
ATOM   1308  O   GLN A  85       7.292 -16.087 -17.883  1.00  2.580          O  
ATOM   1309  CB  GLN A  85       9.194 -14.681 -15.745  1.00  2.970          C  
ATOM   1310  CG  GLN A  85      10.062 -15.053 -16.959  1.00  2.970          C  
ATOM   1311  CD  GLN A  85      11.546 -15.020 -16.701  1.00  2.970          C  
ATOM   1312  OE1 GLN A  85      12.022 -14.567 -15.650  1.00  2.970          O  
ATOM   1313  NE2 GLN A  85      12.305 -15.496 -17.687  1.00  2.970          N  
ATOM   1314  H   GLN A  85       7.312 -13.888 -14.110  1.00  2.280          H  
ATOM   1315  HA  GLN A  85       7.702 -13.768 -16.937  1.00  2.650          H  
ATOM   1316 1HB  GLN A  85       9.573 -13.766 -15.297  1.00  3.560          H  
ATOM   1317 2HB  GLN A  85       9.280 -15.478 -15.001  1.00  3.560          H  
ATOM   1318 1HG  GLN A  85       9.812 -16.069 -17.267  1.00  3.560          H  
ATOM   1319 2HG  GLN A  85       9.840 -14.361 -17.771  1.00  3.560          H  
ATOM   1320 1HE2 GLN A  85      13.308 -15.502 -17.614  1.00  3.560          H  
ATOM   1321 2HE2 GLN A  85      11.877 -15.850 -18.523  1.00  3.560          H  
ATOM   1322  N   LEU A  86       6.522 -16.595 -15.829  1.00  1.940          N  
ATOM   1323  CA  LEU A  86       5.943 -17.873 -16.216  1.00  2.100          C  
ATOM   1324  C   LEU A  86       4.581 -17.734 -16.903  1.00  2.020          C  
ATOM   1325  O   LEU A  86       3.982 -18.742 -17.287  1.00  2.240          O  
ATOM   1326  CB  LEU A  86       5.727 -18.725 -14.959  1.00  2.880          C  
ATOM   1327  CG  LEU A  86       6.971 -19.167 -14.157  1.00  2.880          C  
ATOM   1328  CD1 LEU A  86       6.494 -19.789 -12.839  1.00  2.880          C  
ATOM   1329  CD2 LEU A  86       7.779 -20.173 -14.954  1.00  2.880          C  
ATOM   1330  H   LEU A  86       6.483 -16.338 -14.834  1.00  2.330          H  
ATOM   1331  HA  LEU A  86       6.622 -18.363 -16.908  1.00  2.520          H  
ATOM   1332 1HB  LEU A  86       5.082 -18.171 -14.289  1.00  3.450          H  
ATOM   1333 2HB  LEU A  86       5.208 -19.625 -15.258  1.00  3.450          H  
ATOM   1334  HG  LEU A  86       7.592 -18.309 -13.935  1.00  3.450          H  
ATOM   1335 1HD1 LEU A  86       7.357 -20.099 -12.252  1.00  3.450          H  
ATOM   1336 2HD1 LEU A  86       5.920 -19.054 -12.275  1.00  3.450          H  
ATOM   1337 3HD1 LEU A  86       5.871 -20.649 -13.043  1.00  3.450          H  
ATOM   1338 1HD2 LEU A  86       8.644 -20.482 -14.368  1.00  3.450          H  
ATOM   1339 2HD2 LEU A  86       7.162 -21.044 -15.176  1.00  3.450          H  
ATOM   1340 3HD2 LEU A  86       8.121 -19.726 -15.882  1.00  3.450          H  
ATOM   1341  N   ASN A  87       4.070 -16.502 -17.031  1.00  1.850          N  
ATOM   1342  CA  ASN A  87       2.763 -16.210 -17.616  1.00  1.880          C  
ATOM   1343  C   ASN A  87       1.620 -16.954 -16.923  1.00  2.080          C  
ATOM   1344  O   ASN A  87       0.691 -17.439 -17.573  1.00  2.470          O  
ATOM   1345  CB  ASN A  87       2.769 -16.517 -19.103  1.00  2.620          C  
ATOM   1346  CG  ASN A  87       3.736 -15.659 -19.864  1.00  2.620          C  
ATOM   1347  OD1 ASN A  87       3.850 -14.448 -19.633  1.00  2.620          O  
ATOM   1348  ND2 ASN A  87       4.440 -16.269 -20.785  1.00  2.620          N  
ATOM   1349  H   ASN A  87       4.613 -15.692 -16.719  1.00  2.220          H  
ATOM   1350  HA  ASN A  87       2.575 -15.143 -17.485  1.00  2.260          H  
ATOM   1351 1HB  ASN A  87       3.020 -17.562 -19.271  1.00  3.140          H  
ATOM   1352 2HB  ASN A  87       1.772 -16.356 -19.509  1.00  3.140          H  
ATOM   1353 1HD2 ASN A  87       5.103 -15.756 -21.329  1.00  3.140          H  
ATOM   1354 2HD2 ASN A  87       4.316 -17.250 -20.939  1.00  3.140          H  
ATOM   1355  N   GLN A  88       1.694 -17.035 -15.592  1.00  2.350          N  
ATOM   1356  CA  GLN A  88       0.687 -17.691 -14.768  1.00  2.980          C  
ATOM   1357  C   GLN A  88      -0.101 -16.682 -13.940  1.00  2.850          C  
ATOM   1358  O   GLN A  88      -1.216 -16.955 -13.493  1.00  3.170          O  
ATOM   1359  CB  GLN A  88       1.360 -18.702 -13.837  1.00  3.920          C  
ATOM   1360  CG  GLN A  88       2.033 -19.847 -14.558  1.00  3.920          C  
ATOM   1361  CD  GLN A  88       2.784 -20.770 -13.629  1.00  3.920          C  
ATOM   1362  OE1 GLN A  88       2.708 -20.638 -12.405  1.00  3.920          O  
ATOM   1363  NE2 GLN A  88       3.518 -21.711 -14.207  1.00  3.920          N  
ATOM   1364  H   GLN A  88       2.489 -16.594 -15.129  1.00  2.820          H  
ATOM   1365  HA  GLN A  88      -0.011 -18.214 -15.421  1.00  3.580          H  
ATOM   1366 1HB  GLN A  88       2.115 -18.197 -13.246  1.00  4.700          H  
ATOM   1367 2HB  GLN A  88       0.623 -19.113 -13.150  1.00  4.700          H  
ATOM   1368 1HG  GLN A  88       1.274 -20.426 -15.079  1.00  4.700          H  
ATOM   1369 2HG  GLN A  88       2.731 -19.444 -15.270  1.00  4.700          H  
ATOM   1370 1HE2 GLN A  88       4.040 -22.353 -13.648  1.00  4.700          H  
ATOM   1371 2HE2 GLN A  88       3.556 -21.773 -15.208  1.00  4.700          H  
ATOM   1372  N   VAL A  89       0.513 -15.530 -13.711  1.00  2.660          N  
ATOM   1373  CA  VAL A  89      -0.002 -14.488 -12.844  1.00  2.700          C  
ATOM   1374  C   VAL A  89      -1.341 -13.929 -13.283  1.00  2.300          C  
ATOM   1375  O   VAL A  89      -1.564 -13.637 -14.459  1.00  2.670          O  
ATOM   1376  CB  VAL A  89       1.026 -13.324 -12.790  1.00  3.760          C  
ATOM   1377  CG1 VAL A  89       1.106 -12.598 -14.154  1.00  3.760          C  
ATOM   1378  CG2 VAL A  89       0.726 -12.393 -11.662  1.00  3.760          C  
ATOM   1379  H   VAL A  89       1.438 -15.397 -14.106  1.00  3.190          H  
ATOM   1380  HA  VAL A  89      -0.118 -14.908 -11.845  1.00  3.240          H  
ATOM   1381  HB  VAL A  89       1.976 -13.739 -12.616  1.00  4.520          H  
ATOM   1382 1HG1 VAL A  89       1.845 -11.834 -14.124  1.00  4.520          H  
ATOM   1383 2HG1 VAL A  89       1.363 -13.316 -14.934  1.00  4.520          H  
ATOM   1384 3HG1 VAL A  89       0.171 -12.128 -14.398  1.00  4.520          H  
ATOM   1385 1HG2 VAL A  89       1.494 -11.630 -11.613  1.00  4.520          H  
ATOM   1386 2HG2 VAL A  89      -0.243 -11.923 -11.797  1.00  4.520          H  
ATOM   1387 3HG2 VAL A  89       0.727 -12.955 -10.743  1.00  4.520          H  
ATOM   1388  N   GLU A  90      -2.224 -13.762 -12.317  1.00  2.120          N  
ATOM   1389  CA  GLU A  90      -3.509 -13.144 -12.555  1.00  2.150          C  
ATOM   1390  C   GLU A  90      -3.372 -11.741 -12.007  1.00  1.910          C  
ATOM   1391  O   GLU A  90      -2.693 -11.561 -10.995  1.00  2.270          O  
ATOM   1392  CB  GLU A  90      -4.631 -13.904 -11.852  1.00  3.000          C  
ATOM   1393  CG  GLU A  90      -4.879 -15.316 -12.372  1.00  3.000          C  
ATOM   1394  CD  GLU A  90      -5.979 -16.034 -11.612  1.00  3.000          C  
ATOM   1395  OE1 GLU A  90      -6.365 -15.545 -10.567  1.00  3.000          O  
ATOM   1396  OE2 GLU A  90      -6.434 -17.053 -12.072  1.00  3.000          O  
ATOM   1397  H   GLU A  90      -1.984 -14.058 -11.383  1.00  2.540          H  
ATOM   1398  HA  GLU A  90      -3.708 -13.095 -13.625  1.00  2.580          H  
ATOM   1399 1HB  GLU A  90      -4.386 -13.993 -10.813  1.00  3.600          H  
ATOM   1400 2HB  GLU A  90      -5.560 -13.335 -11.925  1.00  3.600          H  
ATOM   1401 1HG  GLU A  90      -5.150 -15.261 -13.425  1.00  3.600          H  
ATOM   1402 2HG  GLU A  90      -3.951 -15.888 -12.297  1.00  3.600          H  
ATOM   1403  N   LYS A  91      -4.032 -10.775 -12.624  1.00  1.750          N  
ATOM   1404  CA  LYS A  91      -4.068  -9.424 -12.072  1.00  1.790          C  
ATOM   1405  C   LYS A  91      -4.848  -9.492 -10.760  1.00  1.470          C  
ATOM   1406  O   LYS A  91      -5.900 -10.138 -10.719  1.00  1.880          O  
ATOM   1407  CB  LYS A  91      -4.747  -8.487 -13.080  1.00  2.490          C  
ATOM   1408  CG  LYS A  91      -6.244  -8.743 -13.271  1.00  2.490          C  
ATOM   1409  CD  LYS A  91      -6.831  -7.935 -14.424  1.00  2.490          C  
ATOM   1410  CE  LYS A  91      -8.329  -8.220 -14.563  1.00  2.490          C  
ATOM   1411  NZ  LYS A  91      -8.950  -7.542 -15.748  1.00  2.490          N  
ATOM   1412  H   LYS A  91      -4.538 -10.992 -13.470  1.00  2.100          H  
ATOM   1413  HA  LYS A  91      -3.055  -9.079 -11.853  1.00  2.150          H  
ATOM   1414 1HB  LYS A  91      -4.595  -7.458 -12.784  1.00  2.990          H  
ATOM   1415 2HB  LYS A  91      -4.291  -8.615 -14.048  1.00  2.990          H  
ATOM   1416 1HG  LYS A  91      -6.427  -9.804 -13.435  1.00  2.990          H  
ATOM   1417 2HG  LYS A  91      -6.775  -8.440 -12.366  1.00  2.990          H  
ATOM   1418 1HD  LYS A  91      -6.676  -6.879 -14.247  1.00  2.990          H  
ATOM   1419 2HD  LYS A  91      -6.330  -8.207 -15.351  1.00  2.990          H  
ATOM   1420 1HE  LYS A  91      -8.468  -9.295 -14.662  1.00  2.990          H  
ATOM   1421 2HE  LYS A  91      -8.835  -7.881 -13.659  1.00  2.990          H  
ATOM   1422 1HZ  LYS A  91      -9.930  -7.780 -15.783  1.00  2.990          H  
ATOM   1423 2HZ  LYS A  91      -8.864  -6.538 -15.697  1.00  2.990          H  
ATOM   1424 3HZ  LYS A  91      -8.497  -7.867 -16.590  1.00  2.990          H  
ATOM   1425  N   LYS A  92      -4.390  -8.801  -9.712  1.00  1.410          N  
ATOM   1426  CA  LYS A  92      -5.118  -8.813  -8.438  1.00  1.500          C  
ATOM   1427  C   LYS A  92      -5.386  -7.428  -7.888  1.00  1.410          C  
ATOM   1428  O   LYS A  92      -4.643  -6.481  -8.133  1.00  1.680          O  
ATOM   1429  CB  LYS A  92      -4.352  -9.603  -7.371  1.00  2.060          C  
ATOM   1430  CG  LYS A  92      -4.100 -11.088  -7.666  1.00  2.060          C  
ATOM   1431  CD  LYS A  92      -5.396 -11.909  -7.609  1.00  2.060          C  
ATOM   1432  CE  LYS A  92      -5.136 -13.393  -7.774  1.00  2.060          C  
ATOM   1433  NZ  LYS A  92      -6.417 -14.175  -7.902  1.00  2.060          N  
ATOM   1434  H   LYS A  92      -3.499  -8.292  -9.779  1.00  1.690          H  
ATOM   1435  HA  LYS A  92      -6.088  -9.278  -8.599  1.00  1.800          H  
ATOM   1436 1HB  LYS A  92      -3.393  -9.134  -7.221  1.00  2.480          H  
ATOM   1437 2HB  LYS A  92      -4.892  -9.534  -6.426  1.00  2.480          H  
ATOM   1438 1HG  LYS A  92      -3.681 -11.180  -8.666  1.00  2.480          H  
ATOM   1439 2HG  LYS A  92      -3.375 -11.477  -6.971  1.00  2.480          H  
ATOM   1440 1HD  LYS A  92      -5.909 -11.742  -6.654  1.00  2.480          H  
ATOM   1441 2HD  LYS A  92      -6.059 -11.603  -8.417  1.00  2.480          H  
ATOM   1442 1HE  LYS A  92      -4.535 -13.544  -8.653  1.00  2.480          H  
ATOM   1443 2HE  LYS A  92      -4.591 -13.759  -6.907  1.00  2.480          H  
ATOM   1444 1HZ  LYS A  92      -6.212 -15.159  -8.007  1.00  2.480          H  
ATOM   1445 2HZ  LYS A  92      -6.991 -14.045  -7.052  1.00  2.480          H  
ATOM   1446 3HZ  LYS A  92      -6.941 -13.852  -8.706  1.00  2.480          H  
ATOM   1447  N   ASP A  93      -6.447  -7.292  -7.122  1.00  1.200          N  
ATOM   1448  CA  ASP A  93      -6.676  -6.000  -6.516  1.00  1.130          C  
ATOM   1449  C   ASP A  93      -6.041  -6.018  -5.123  1.00  1.080          C  
ATOM   1450  O   ASP A  93      -5.938  -7.082  -4.506  1.00  1.240          O  
ATOM   1451  CB  ASP A  93      -8.167  -5.716  -6.503  1.00  1.610          C  
ATOM   1452  CG  ASP A  93      -8.773  -5.638  -7.970  1.00  1.610          C  
ATOM   1453  OD1 ASP A  93      -8.117  -5.189  -8.937  1.00  1.610          O  
ATOM   1454  OD2 ASP A  93      -9.891  -6.077  -8.097  1.00  1.610          O  
ATOM   1455  H   ASP A  93      -7.072  -8.069  -6.946  1.00  1.440          H  
ATOM   1456  HA  ASP A  93      -6.184  -5.232  -7.108  1.00  1.360          H  
ATOM   1457 1HB  ASP A  93      -8.687  -6.488  -5.938  1.00  1.930          H  
ATOM   1458 2HB  ASP A  93      -8.342  -4.760  -6.003  1.00  1.930          H  
ATOM   1459  N   ILE A  94      -5.642  -4.853  -4.619  1.00  0.930          N  
ATOM   1460  CA  ILE A  94      -5.024  -4.781  -3.286  1.00  0.950          C  
ATOM   1461  C   ILE A  94      -5.924  -4.059  -2.316  1.00  0.910          C  
ATOM   1462  O   ILE A  94      -6.330  -2.916  -2.561  1.00  0.870          O  
ATOM   1463  CB  ILE A  94      -3.690  -3.995  -3.283  1.00  1.320          C  
ATOM   1464  CG1 ILE A  94      -2.697  -4.619  -4.262  1.00  1.320          C  
ATOM   1465  CG2 ILE A  94      -3.101  -3.961  -1.838  1.00  1.320          C  
ATOM   1466  CD1 ILE A  94      -1.508  -3.735  -4.549  1.00  1.320          C  
ATOM   1467  H   ILE A  94      -5.791  -4.025  -5.198  1.00  1.120          H  
ATOM   1468  HA  ILE A  94      -4.852  -5.792  -2.912  1.00  1.140          H  
ATOM   1469  HB  ILE A  94      -3.854  -3.004  -3.544  1.00  1.590          H  
ATOM   1470 1HG1 ILE A  94      -2.347  -5.564  -3.860  1.00  1.590          H  
ATOM   1471 2HG1 ILE A  94      -3.211  -4.816  -5.201  1.00  1.590          H  
ATOM   1472 1HG2 ILE A  94      -2.179  -3.398  -1.804  1.00  1.590          H  
ATOM   1473 2HG2 ILE A  94      -3.802  -3.494  -1.174  1.00  1.590          H  
ATOM   1474 3HG2 ILE A  94      -2.919  -4.967  -1.495  1.00  1.590          H  
ATOM   1475 1HD1 ILE A  94      -0.863  -4.227  -5.254  1.00  1.590          H  
ATOM   1476 2HD1 ILE A  94      -1.837  -2.811  -4.968  1.00  1.590          H  
ATOM   1477 3HD1 ILE A  94      -0.965  -3.528  -3.652  1.00  1.590          H  
ATOM   1478  N   MET A  95      -6.245  -4.724  -1.210  1.00  1.030          N  
ATOM   1479  CA  MET A  95      -7.082  -4.076  -0.196  1.00  1.030          C  
ATOM   1480  C   MET A  95      -6.288  -3.733   1.067  1.00  1.010          C  
ATOM   1481  O   MET A  95      -5.768  -4.634   1.723  1.00  1.040          O  
ATOM   1482  CB  MET A  95      -8.270  -4.962   0.187  1.00  1.440          C  
ATOM   1483  CG  MET A  95      -9.221  -4.303   1.165  1.00  1.440          C  
ATOM   1484  SD  MET A  95     -10.105  -2.961   0.388  1.00  1.440          S  
ATOM   1485  CE  MET A  95     -10.053  -1.701   1.612  1.00  1.440          C  
ATOM   1486  H   MET A  95      -5.861  -5.670  -1.095  1.00  1.240          H  
ATOM   1487  HA  MET A  95      -7.462  -3.135  -0.604  1.00  1.240          H  
ATOM   1488 1HB  MET A  95      -8.825  -5.239  -0.709  1.00  1.730          H  
ATOM   1489 2HB  MET A  95      -7.919  -5.861   0.651  1.00  1.730          H  
ATOM   1490 1HG  MET A  95      -9.947  -5.037   1.512  1.00  1.730          H  
ATOM   1491 2HG  MET A  95      -8.686  -3.918   2.033  1.00  1.730          H  
ATOM   1492 1HE  MET A  95     -10.567  -0.815   1.235  1.00  1.730          H  
ATOM   1493 2HE  MET A  95     -10.535  -2.048   2.523  1.00  1.730          H  
ATOM   1494 3HE  MET A  95      -9.013  -1.451   1.817  1.00  1.730          H  
ATOM   1495  N   ILE A  96      -6.230  -2.444   1.442  1.00  1.000          N  
ATOM   1496  CA  ILE A  96      -5.499  -2.028   2.663  1.00  1.030          C  
ATOM   1497  C   ILE A  96      -6.450  -1.311   3.636  1.00  1.030          C  
ATOM   1498  O   ILE A  96      -7.109  -0.348   3.244  1.00  1.030          O  
ATOM   1499  CB  ILE A  96      -4.322  -1.063   2.352  1.00  1.430          C  
ATOM   1500  CG1 ILE A  96      -3.333  -1.713   1.379  1.00  1.430          C  
ATOM   1501  CG2 ILE A  96      -3.572  -0.711   3.702  1.00  1.430          C  
ATOM   1502  CD1 ILE A  96      -2.316  -0.753   0.748  1.00  1.430          C  
ATOM   1503  H   ILE A  96      -6.682  -1.752   0.830  1.00  1.200          H  
ATOM   1504  HA  ILE A  96      -5.101  -2.909   3.152  1.00  1.240          H  
ATOM   1505  HB  ILE A  96      -4.694  -0.178   1.897  1.00  1.720          H  
ATOM   1506 1HG1 ILE A  96      -2.791  -2.480   1.905  1.00  1.720          H  
ATOM   1507 2HG1 ILE A  96      -3.896  -2.164   0.589  1.00  1.720          H  
ATOM   1508 1HG2 ILE A  96      -2.745  -0.032   3.509  1.00  1.720          H  
ATOM   1509 2HG2 ILE A  96      -4.249  -0.229   4.402  1.00  1.720          H  
ATOM   1510 3HG2 ILE A  96      -3.186  -1.633   4.152  1.00  1.720          H  
ATOM   1511 1HD1 ILE A  96      -1.678  -1.310   0.068  1.00  1.720          H  
ATOM   1512 2HD1 ILE A  96      -2.843   0.023   0.188  1.00  1.720          H  
ATOM   1513 3HD1 ILE A  96      -1.696  -0.283   1.508  1.00  1.720          H  
ATOM   1514  N   SER A  97      -6.492  -1.710   4.920  1.00  1.080          N  
ATOM   1515  CA  SER A  97      -7.404  -1.022   5.863  1.00  1.170          C  
ATOM   1516  C   SER A  97      -6.894  -0.768   7.302  1.00  1.290          C  
ATOM   1517  O   SER A  97      -6.319  -1.645   7.968  1.00  1.400          O  
ATOM   1518  CB  SER A  97      -8.709  -1.790   5.931  1.00  1.600          C  
ATOM   1519  OG  SER A  97      -9.585  -1.224   6.866  1.00  1.600          O  
ATOM   1520  H   SER A  97      -5.956  -2.540   5.195  1.00  1.300          H  
ATOM   1521  HA  SER A  97      -7.627  -0.043   5.445  1.00  1.400          H  
ATOM   1522 1HB  SER A  97      -9.174  -1.786   4.945  1.00  1.920          H  
ATOM   1523 2HB  SER A  97      -8.506  -2.829   6.194  1.00  1.920          H  
ATOM   1524  HG  SER A  97     -10.419  -1.684   6.760  1.00  1.920          H  
ATOM   1525  N   LEU A  98      -7.108   0.486   7.763  1.00  1.310          N  
ATOM   1526  CA  LEU A  98      -6.729   0.976   9.096  1.00  1.480          C  
ATOM   1527  C   LEU A  98      -7.884   1.533   9.928  1.00  1.510          C  
ATOM   1528  O   LEU A  98      -8.652   2.406   9.479  1.00  1.470          O  
ATOM   1529  CB  LEU A  98      -5.677   2.080   8.963  1.00  2.000          C  
ATOM   1530  CG  LEU A  98      -4.308   1.678   8.481  1.00  2.000          C  
ATOM   1531  CD1 LEU A  98      -3.529   2.899   8.131  1.00  2.000          C  
ATOM   1532  CD2 LEU A  98      -3.582   0.977   9.635  1.00  2.000          C  
ATOM   1533  H   LEU A  98      -7.583   1.153   7.145  1.00  1.570          H  
ATOM   1534  HA  LEU A  98      -6.311   0.137   9.648  1.00  1.780          H  
ATOM   1535 1HB  LEU A  98      -6.059   2.816   8.274  1.00  2.400          H  
ATOM   1536 2HB  LEU A  98      -5.558   2.551   9.935  1.00  2.400          H  
ATOM   1537  HG  LEU A  98      -4.388   1.032   7.609  1.00  2.400          H  
ATOM   1538 1HD1 LEU A  98      -2.550   2.631   7.797  1.00  2.400          H  
ATOM   1539 2HD1 LEU A  98      -4.034   3.439   7.351  1.00  2.400          H  
ATOM   1540 3HD1 LEU A  98      -3.439   3.520   8.999  1.00  2.400          H  
ATOM   1541 1HD2 LEU A  98      -2.602   0.706   9.352  1.00  2.400          H  
ATOM   1542 2HD2 LEU A  98      -3.514   1.655  10.491  1.00  2.400          H  
ATOM   1543 3HD2 LEU A  98      -4.110   0.083   9.945  1.00  2.400          H  
ATOM   1544  N   THR A  99      -7.939   1.057  11.179  1.00  1.660          N  
ATOM   1545  CA  THR A  99      -8.958   1.407  12.158  1.00  1.770          C  
ATOM   1546  C   THR A  99      -8.432   2.040  13.429  1.00  1.920          C  
ATOM   1547  O   THR A  99      -7.286   1.813  13.821  1.00  2.050          O  
ATOM   1548  CB  THR A  99      -9.642   0.121  12.668  1.00  2.430          C  
ATOM   1549  OG1 THR A  99      -8.639  -0.700  13.284  1.00  2.430          O  
ATOM   1550  CG2 THR A  99     -10.297  -0.660  11.587  1.00  2.430          C  
ATOM   1551  H   THR A  99      -7.254   0.363  11.461  1.00  1.990          H  
ATOM   1552  HA  THR A  99      -9.646   2.092  11.697  1.00  2.120          H  
ATOM   1553  HB  THR A  99     -10.380   0.386  13.416  1.00  2.920          H  
ATOM   1554  HG1 THR A  99      -8.269  -0.243  14.060  1.00  2.920          H  
ATOM   1555 1HG2 THR A  99     -10.739  -1.551  12.011  1.00  2.920          H  
ATOM   1556 2HG2 THR A  99     -11.051  -0.087  11.153  1.00  2.920          H  
ATOM   1557 3HG2 THR A  99      -9.567  -0.943  10.833  1.00  2.920          H  
ATOM   1558  N   ASN A 100      -9.307   2.763  14.130  1.00  2.000          N  
ATOM   1559  CA  ASN A 100      -8.997   3.236  15.470  1.00  2.170          C  
ATOM   1560  C   ASN A 100      -9.309   2.096  16.410  1.00  2.530          C  
ATOM   1561  O   ASN A 100     -10.325   1.407  16.258  1.00  2.820          O  
ATOM   1562  CB  ASN A 100      -9.754   4.464  15.914  1.00  2.970          C  
ATOM   1563  CG  ASN A 100      -9.081   5.102  17.182  1.00  2.970          C  
ATOM   1564  OD1 ASN A 100      -9.384   4.722  18.326  1.00  2.970          O  
ATOM   1565  ND2 ASN A 100      -8.138   6.021  17.003  1.00  2.970          N  
ATOM   1566  H   ASN A 100     -10.218   2.956  13.706  1.00  2.400          H  
ATOM   1567  HA  ASN A 100      -7.927   3.444  15.542  1.00  2.600          H  
ATOM   1568 1HB  ASN A 100      -9.847   5.157  15.132  1.00  3.560          H  
ATOM   1569 2HB  ASN A 100     -10.770   4.167  16.187  1.00  3.560          H  
ATOM   1570 1HD2 ASN A 100      -7.688   6.427  17.799  1.00  3.560          H  
ATOM   1571 2HD2 ASN A 100      -7.820   6.325  16.080  1.00  3.560          H  
ATOM   1572  N   GLU A 101      -8.501   1.936  17.438  1.00  2.710          N  
ATOM   1573  CA  GLU A 101      -8.757   0.889  18.411  1.00  3.090          C  
ATOM   1574  C   GLU A 101     -10.099   1.064  19.130  1.00  3.160          C  
ATOM   1575  O   GLU A 101     -10.799   0.076  19.378  1.00  3.570          O  
ATOM   1576  CB  GLU A 101      -7.618   0.842  19.436  1.00  4.170          C  
ATOM   1577  CG  GLU A 101      -6.283   0.306  18.885  1.00  4.170          C  
ATOM   1578  CD  GLU A 101      -6.369  -1.152  18.522  1.00  4.170          C  
ATOM   1579  OE1 GLU A 101      -6.771  -1.922  19.358  1.00  4.170          O  
ATOM   1580  OE2 GLU A 101      -6.032  -1.503  17.414  1.00  4.170          O  
ATOM   1581  H   GLU A 101      -7.684   2.521  17.535  1.00  3.250          H  
ATOM   1582  HA  GLU A 101      -8.780  -0.066  17.881  1.00  3.710          H  
ATOM   1583 1HB  GLU A 101      -7.443   1.844  19.827  1.00  5.010          H  
ATOM   1584 2HB  GLU A 101      -7.912   0.212  20.275  1.00  5.010          H  
ATOM   1585 1HG  GLU A 101      -6.004   0.875  17.998  1.00  5.010          H  
ATOM   1586 2HG  GLU A 101      -5.505   0.445  19.634  1.00  5.010          H  
ATOM   1587  N   ALA A 102     -10.533   2.310  19.356  1.00  2.980          N  
ATOM   1588  CA  ALA A 102     -11.736   2.612  20.128  1.00  3.290          C  
ATOM   1589  C   ALA A 102     -13.031   2.275  19.401  1.00  3.600          C  
ATOM   1590  O   ALA A 102     -13.805   3.151  19.017  1.00  3.890          O  
ATOM   1591  CB  ALA A 102     -11.741   4.087  20.475  1.00  4.480          C  
ATOM   1592  H   ALA A 102      -9.977   3.105  19.044  1.00  3.580          H  
ATOM   1593  HA  ALA A 102     -11.702   2.023  21.043  1.00  3.950          H  
ATOM   1594 1HB  ALA A 102     -12.616   4.323  21.079  1.00  5.380          H  
ATOM   1595 2HB  ALA A 102     -10.837   4.336  21.027  1.00  5.380          H  
ATOM   1596 3HB  ALA A 102     -11.768   4.655  19.556  1.00  5.380          H  
ATOM   1597  N   GLY A 103     -13.291   0.976  19.296  1.00  3.580          N  
ATOM   1598  CA  GLY A 103     -14.458   0.452  18.607  1.00  3.890          C  
ATOM   1599  C   GLY A 103     -14.134  -0.160  17.248  1.00  3.780          C  
ATOM   1600  O   GLY A 103     -15.048  -0.426  16.466  1.00  3.890          O  
ATOM   1601  H   GLY A 103     -12.579   0.346  19.659  1.00  4.300          H  
ATOM   1602 1HA  GLY A 103     -14.933  -0.299  19.237  1.00  4.670          H  
ATOM   1603 2HA  GLY A 103     -15.184   1.253  18.476  1.00  4.670          H  
ATOM   1604  N   THR A 104     -12.844  -0.389  16.959  1.00  3.270          N  
ATOM   1605  CA  THR A 104     -12.419  -0.978  15.677  1.00  3.100          C  
ATOM   1606  C   THR A 104     -13.061  -0.220  14.503  1.00  2.830          C  
ATOM   1607  O   THR A 104     -13.670  -0.816  13.607  1.00  2.970          O  
ATOM   1608  CB  THR A 104     -12.791  -2.481  15.588  1.00  4.410          C  
ATOM   1609  OG1 THR A 104     -12.536  -3.128  16.847  1.00  4.410          O  
ATOM   1610  CG2 THR A 104     -11.938  -3.163  14.520  1.00  4.410          C  
ATOM   1611  H   THR A 104     -12.129  -0.176  17.659  1.00  3.920          H  
ATOM   1612  HA  THR A 104     -11.335  -0.877  15.594  1.00  3.720          H  
ATOM   1613  HB  THR A 104     -13.847  -2.588  15.335  1.00  5.290          H  
ATOM   1614  HG1 THR A 104     -13.206  -2.847  17.471  1.00  5.290          H  
ATOM   1615 1HG2 THR A 104     -12.202  -4.216  14.472  1.00  5.290          H  
ATOM   1616 2HG2 THR A 104     -12.112  -2.711  13.554  1.00  5.290          H  
ATOM   1617 3HG2 THR A 104     -10.886  -3.062  14.780  1.00  5.290          H  
ATOM   1618  N   GLU A 105     -12.958   1.102  14.541  1.00  2.570          N  
ATOM   1619  CA  GLU A 105     -13.581   1.953  13.527  1.00  2.400          C  
ATOM   1620  C   GLU A 105     -12.672   2.264  12.364  1.00  2.060          C  
ATOM   1621  O   GLU A 105     -11.628   2.882  12.546  1.00  1.870          O  
ATOM   1622  CB  GLU A 105     -14.053   3.288  14.141  1.00  3.430          C  
ATOM   1623  CG  GLU A 105     -14.708   4.239  13.109  1.00  3.430          C  
ATOM   1624  CD  GLU A 105     -15.225   5.557  13.639  1.00  3.430          C  
ATOM   1625  OE1 GLU A 105     -15.752   5.626  14.726  1.00  3.430          O  
ATOM   1626  OE2 GLU A 105     -15.085   6.550  12.949  1.00  3.430          O  
ATOM   1627  H   GLU A 105     -12.375   1.485  15.286  1.00  3.080          H  
ATOM   1628  HA  GLU A 105     -14.454   1.428  13.139  1.00  2.880          H  
ATOM   1629 1HB  GLU A 105     -14.774   3.090  14.936  1.00  4.110          H  
ATOM   1630 2HB  GLU A 105     -13.202   3.806  14.590  1.00  4.110          H  
ATOM   1631 1HG  GLU A 105     -13.972   4.474  12.342  1.00  4.110          H  
ATOM   1632 2HG  GLU A 105     -15.526   3.710  12.624  1.00  4.110          H  
ATOM   1633  N   VAL A 106     -13.074   1.889  11.147  1.00  2.070          N  
ATOM   1634  CA  VAL A 106     -12.219   2.173   9.995  1.00  1.820          C  
ATOM   1635  C   VAL A 106     -12.130   3.654   9.833  1.00  1.740          C  
ATOM   1636  O   VAL A 106     -13.150   4.331   9.816  1.00  1.880          O  
ATOM   1637  CB  VAL A 106     -12.750   1.536   8.689  1.00  2.650          C  
ATOM   1638  CG1 VAL A 106     -11.890   1.994   7.469  1.00  2.650          C  
ATOM   1639  CG2 VAL A 106     -12.687   0.021   8.801  1.00  2.650          C  
ATOM   1640  H   VAL A 106     -13.953   1.398  11.039  1.00  2.480          H  
ATOM   1641  HA  VAL A 106     -11.218   1.804  10.164  1.00  2.180          H  
ATOM   1642  HB  VAL A 106     -13.778   1.854   8.525  1.00  3.180          H  
ATOM   1643 1HG1 VAL A 106     -12.275   1.532   6.562  1.00  3.180          H  
ATOM   1644 2HG1 VAL A 106     -11.932   3.075   7.353  1.00  3.180          H  
ATOM   1645 3HG1 VAL A 106     -10.848   1.685   7.616  1.00  3.180          H  
ATOM   1646 1HG2 VAL A 106     -13.068  -0.428   7.884  1.00  3.180          H  
ATOM   1647 2HG2 VAL A 106     -11.654  -0.286   8.945  1.00  3.180          H  
ATOM   1648 3HG2 VAL A 106     -13.288  -0.312   9.644  1.00  3.180          H  
ATOM   1649  N   LEU A 107     -10.909   4.151   9.710  1.00  1.600          N  
ATOM   1650  CA  LEU A 107     -10.682   5.564   9.512  1.00  1.620          C  
ATOM   1651  C   LEU A 107     -10.283   5.809   8.069  1.00  1.470          C  
ATOM   1652  O   LEU A 107     -10.600   6.852   7.489  1.00  1.600          O  
ATOM   1653  CB  LEU A 107      -9.603   6.053  10.464  1.00  2.260          C  
ATOM   1654  CG  LEU A 107      -9.892   5.932  11.998  1.00  2.260          C  
ATOM   1655  CD1 LEU A 107      -8.649   6.407  12.745  1.00  2.260          C  
ATOM   1656  CD2 LEU A 107     -11.126   6.752  12.397  1.00  2.260          C  
ATOM   1657  H   LEU A 107     -10.112   3.512   9.737  1.00  1.920          H  
ATOM   1658  HA  LEU A 107     -11.603   6.106   9.701  1.00  1.940          H  
ATOM   1659 1HB  LEU A 107      -8.728   5.443  10.265  1.00  2.710          H  
ATOM   1660 2HB  LEU A 107      -9.369   7.091  10.234  1.00  2.710          H  
ATOM   1661  HG  LEU A 107     -10.070   4.896  12.258  1.00  2.710          H  
ATOM   1662 1HD1 LEU A 107      -8.770   6.349  13.792  1.00  2.710          H  
ATOM   1663 2HD1 LEU A 107      -7.824   5.782  12.465  1.00  2.710          H  
ATOM   1664 3HD1 LEU A 107      -8.445   7.440  12.488  1.00  2.710          H  
ATOM   1665 1HD2 LEU A 107     -11.286   6.646  13.454  1.00  2.710          H  
ATOM   1666 2HD2 LEU A 107     -10.963   7.804  12.157  1.00  2.710          H  
ATOM   1667 3HD2 LEU A 107     -12.013   6.392  11.874  1.00  2.710          H  
ATOM   1668  N   VAL A 108      -9.558   4.852   7.494  1.00  1.320          N  
ATOM   1669  CA  VAL A 108      -9.112   4.983   6.114  1.00  1.250          C  
ATOM   1670  C   VAL A 108      -8.845   3.624   5.496  1.00  1.190          C  
ATOM   1671  O   VAL A 108      -8.398   2.699   6.187  1.00  1.220          O  
ATOM   1672  CB  VAL A 108      -7.835   5.863   6.040  1.00  1.780          C  
ATOM   1673  CG1 VAL A 108      -6.683   5.168   6.753  1.00  1.780          C  
ATOM   1674  CG2 VAL A 108      -7.450   6.181   4.565  1.00  1.780          C  
ATOM   1675  H   VAL A 108      -9.321   4.016   8.037  1.00  1.580          H  
ATOM   1676  HA  VAL A 108      -9.902   5.463   5.537  1.00  1.500          H  
ATOM   1677  HB  VAL A 108      -8.036   6.800   6.559  1.00  2.130          H  
ATOM   1678 1HG1 VAL A 108      -5.806   5.799   6.716  1.00  2.130          H  
ATOM   1679 2HG1 VAL A 108      -6.963   4.981   7.789  1.00  2.130          H  
ATOM   1680 3HG1 VAL A 108      -6.454   4.230   6.268  1.00  2.130          H  
ATOM   1681 1HG2 VAL A 108      -6.580   6.818   4.568  1.00  2.130          H  
ATOM   1682 2HG2 VAL A 108      -7.215   5.281   4.009  1.00  2.130          H  
ATOM   1683 3HG2 VAL A 108      -8.281   6.700   4.074  1.00  2.130          H  
ATOM   1684  N   SER A 109      -9.078   3.522   4.197  1.00  1.200          N  
ATOM   1685  CA  SER A 109      -8.741   2.321   3.482  1.00  1.210          C  
ATOM   1686  C   SER A 109      -8.353   2.652   2.044  1.00  1.120          C  
ATOM   1687  O   SER A 109      -8.649   3.735   1.517  1.00  1.220          O  
ATOM   1688  CB  SER A 109      -9.899   1.350   3.540  1.00  1.690          C  
ATOM   1689  OG  SER A 109     -11.008   1.814   2.824  1.00  1.690          O  
ATOM   1690  H   SER A 109      -9.526   4.290   3.690  1.00  1.440          H  
ATOM   1691  HA  SER A 109      -7.876   1.868   3.961  1.00  1.450          H  
ATOM   1692 1HB  SER A 109      -9.579   0.415   3.160  1.00  2.030          H  
ATOM   1693 2HB  SER A 109     -10.177   1.193   4.581  1.00  2.030          H  
ATOM   1694  HG  SER A 109     -11.703   1.174   2.979  1.00  2.030          H  
ATOM   1695  N   TRP A 110      -7.655   1.721   1.411  1.00  1.020          N  
ATOM   1696  CA  TRP A 110      -7.220   1.931   0.045  1.00  0.980          C  
ATOM   1697  C   TRP A 110      -7.523   0.763  -0.883  1.00  0.950          C  
ATOM   1698  O   TRP A 110      -7.423  -0.412  -0.505  1.00  0.990          O  
ATOM   1699  CB  TRP A 110      -5.728   2.214   0.025  1.00  1.390          C  
ATOM   1700  CG  TRP A 110      -5.298   3.464   0.739  1.00  1.390          C  
ATOM   1701  CD1 TRP A 110      -5.149   4.691   0.183  1.00  1.390          C  
ATOM   1702  CD2 TRP A 110      -4.910   3.603   2.125  1.00  1.390          C  
ATOM   1703  NE1 TRP A 110      -4.693   5.586   1.117  1.00  1.390          N  
ATOM   1704  CE2 TRP A 110      -4.535   4.934   2.310  1.00  1.390          C  
ATOM   1705  CE3 TRP A 110      -4.839   2.721   3.196  1.00  1.390          C  
ATOM   1706  CZ2 TRP A 110      -4.083   5.402   3.527  1.00  1.390          C  
ATOM   1707  CZ3 TRP A 110      -4.391   3.183   4.408  1.00  1.390          C  
ATOM   1708  CH2 TRP A 110      -4.017   4.494   4.569  1.00  1.390          C  
ATOM   1709  H   TRP A 110      -7.429   0.863   1.912  1.00  1.220          H  
ATOM   1710  HA  TRP A 110      -7.737   2.806  -0.351  1.00  1.180          H  
ATOM   1711 1HB  TRP A 110      -5.198   1.386   0.447  1.00  1.670          H  
ATOM   1712 2HB  TRP A 110      -5.423   2.286  -0.962  1.00  1.670          H  
ATOM   1713  HD1 TRP A 110      -5.355   4.916  -0.858  1.00  1.670          H  
ATOM   1714  HE1 TRP A 110      -4.495   6.557   0.948  1.00  1.670          H  
ATOM   1715  HE3 TRP A 110      -5.129   1.691   3.076  1.00  1.670          H  
ATOM   1716  HZ2 TRP A 110      -3.781   6.437   3.677  1.00  1.670          H  
ATOM   1717  HZ3 TRP A 110      -4.340   2.479   5.233  1.00  1.670          H  
ATOM   1718  HH2 TRP A 110      -3.664   4.830   5.538  1.00  1.670          H  
ATOM   1719  N   ASN A 111      -7.817   1.106  -2.141  1.00  0.950          N  
ATOM   1720  CA  ASN A 111      -8.121   0.134  -3.187  1.00  1.010          C  
ATOM   1721  C   ASN A 111      -7.276   0.278  -4.453  1.00  0.970          C  
ATOM   1722  O   ASN A 111      -7.304   1.309  -5.138  1.00  1.060          O  
ATOM   1723  CB  ASN A 111      -9.589   0.220  -3.554  1.00  1.390          C  
ATOM   1724  CG  ASN A 111     -10.501  -0.311  -2.494  1.00  1.390          C  
ATOM   1725  OD1 ASN A 111     -10.650  -1.526  -2.373  1.00  1.390          O  
ATOM   1726  ND2 ASN A 111     -11.116   0.558  -1.733  1.00  1.390          N  
ATOM   1727  H   ASN A 111      -7.861   2.102  -2.382  1.00  1.140          H  
ATOM   1728  HA  ASN A 111      -7.921  -0.864  -2.789  1.00  1.210          H  
ATOM   1729 1HB  ASN A 111      -9.845   1.259  -3.727  1.00  1.670          H  
ATOM   1730 2HB  ASN A 111      -9.764  -0.321  -4.484  1.00  1.670          H  
ATOM   1731 1HD2 ASN A 111     -11.738   0.244  -1.014  1.00  1.670          H  
ATOM   1732 2HD2 ASN A 111     -10.962   1.534  -1.872  1.00  1.670          H  
ATOM   1733  N   VAL A 112      -6.514  -0.762  -4.768  1.00  0.880          N  
ATOM   1734  CA  VAL A 112      -5.667  -0.721  -5.959  1.00  0.860          C  
ATOM   1735  C   VAL A 112      -6.173  -1.700  -6.997  1.00  0.860          C  
ATOM   1736  O   VAL A 112      -6.334  -2.878  -6.686  1.00  0.920          O  
ATOM   1737  CB  VAL A 112      -4.257  -1.155  -5.634  1.00  1.210          C  
ATOM   1738  CG1 VAL A 112      -3.421  -1.078  -6.825  1.00  1.210          C  
ATOM   1739  CG2 VAL A 112      -3.723  -0.353  -4.523  1.00  1.210          C  
ATOM   1740  H   VAL A 112      -6.515  -1.576  -4.140  1.00  1.060          H  
ATOM   1741  HA  VAL A 112      -5.673   0.284  -6.382  1.00  1.030          H  
ATOM   1742  HB  VAL A 112      -4.280  -2.173  -5.382  1.00  1.450          H  
ATOM   1743 1HG1 VAL A 112      -2.440  -1.417  -6.585  1.00  1.450          H  
ATOM   1744 2HG1 VAL A 112      -3.809  -1.701  -7.625  1.00  1.450          H  
ATOM   1745 3HG1 VAL A 112      -3.381  -0.047  -7.157  1.00  1.450          H  
ATOM   1746 1HG2 VAL A 112      -2.728  -0.689  -4.289  1.00  1.450          H  
ATOM   1747 2HG2 VAL A 112      -3.704   0.672  -4.830  1.00  1.450          H  
ATOM   1748 3HG2 VAL A 112      -4.351  -0.464  -3.641  1.00  1.450          H  
ATOM   1749  N   SER A 113      -6.398  -1.237  -8.226  1.00  0.860          N  
ATOM   1750  CA  SER A 113      -6.863  -2.121  -9.292  1.00  0.930          C  
ATOM   1751  C   SER A 113      -5.726  -2.613 -10.200  1.00  0.850          C  
ATOM   1752  O   SER A 113      -4.870  -1.821 -10.665  1.00  0.800          O  
ATOM   1753  CB  SER A 113      -7.895  -1.434 -10.164  1.00  1.270          C  
ATOM   1754  OG  SER A 113      -9.059  -1.102  -9.450  1.00  1.270          O  
ATOM   1755  H   SER A 113      -6.251  -0.247  -8.413  1.00  1.030          H  
ATOM   1756  HA  SER A 113      -7.329  -2.989  -8.831  1.00  1.120          H  
ATOM   1757 1HB  SER A 113      -7.457  -0.554 -10.583  1.00  1.530          H  
ATOM   1758 2HB  SER A 113      -8.152  -2.094 -10.993  1.00  1.530          H  
ATOM   1759  HG  SER A 113      -9.665  -0.731 -10.091  1.00  1.530          H  
ATOM   1760  N   ASN A 114      -5.868  -3.896 -10.577  1.00  0.910          N  
ATOM   1761  CA  ASN A 114      -5.008  -4.655 -11.509  1.00  0.920          C  
ATOM   1762  C   ASN A 114      -3.525  -4.700 -11.141  1.00  0.830          C  
ATOM   1763  O   ASN A 114      -2.671  -4.435 -11.992  1.00  0.860          O  
ATOM   1764  CB  ASN A 114      -5.073  -4.082 -12.908  1.00  1.280          C  
ATOM   1765  CG  ASN A 114      -6.416  -4.007 -13.491  1.00  1.280          C  
ATOM   1766  OD1 ASN A 114      -7.379  -4.694 -13.112  1.00  1.280          O  
ATOM   1767  ND2 ASN A 114      -6.499  -3.158 -14.480  1.00  1.280          N  
ATOM   1768  H   ASN A 114      -6.645  -4.407 -10.110  1.00  1.090          H  
ATOM   1769  HA  ASN A 114      -5.369  -5.683 -11.519  1.00  1.100          H  
ATOM   1770 1HB  ASN A 114      -4.643  -3.079 -12.912  1.00  1.540          H  
ATOM   1771 2HB  ASN A 114      -4.455  -4.685 -13.572  1.00  1.540          H  
ATOM   1772 1HD2 ASN A 114      -7.359  -3.027 -14.967  1.00  1.540          H  
ATOM   1773 2HD2 ASN A 114      -5.648  -2.653 -14.771  1.00  1.540          H  
ATOM   1774  N   ALA A 115      -3.214  -4.965  -9.883  1.00  0.810          N  
ATOM   1775  CA  ALA A 115      -1.837  -4.997  -9.453  1.00  0.770          C  
ATOM   1776  C   ALA A 115      -1.126  -6.323  -9.670  1.00  0.850          C  
ATOM   1777  O   ALA A 115      -1.728  -7.408  -9.636  1.00  1.040          O  
ATOM   1778  CB  ALA A 115      -1.741  -4.632  -7.985  1.00  1.090          C  
ATOM   1779  H   ALA A 115      -3.940  -5.200  -9.214  1.00  0.970          H  
ATOM   1780  HA  ALA A 115      -1.327  -4.271 -10.057  1.00  0.920          H  
ATOM   1781 1HB  ALA A 115      -0.690  -4.600  -7.697  1.00  1.310          H  
ATOM   1782 2HB  ALA A 115      -2.191  -3.660  -7.827  1.00  1.310          H  
ATOM   1783 3HB  ALA A 115      -2.266  -5.383  -7.397  1.00  1.310          H  
ATOM   1784  N   PHE A 116       0.181  -6.188  -9.872  1.00  0.830          N  
ATOM   1785  CA  PHE A 116       1.140  -7.286 -10.010  1.00  1.030          C  
ATOM   1786  C   PHE A 116       2.386  -6.833  -9.243  1.00  0.990          C  
ATOM   1787  O   PHE A 116       2.554  -5.637  -9.056  1.00  0.940          O  
ATOM   1788  CB  PHE A 116       1.547  -7.472 -11.477  1.00  1.360          C  
ATOM   1789  CG  PHE A 116       0.451  -7.692 -12.474  1.00  1.360          C  
ATOM   1790  CD1 PHE A 116      -0.182  -6.603 -13.060  1.00  1.360          C  
ATOM   1791  CD2 PHE A 116       0.081  -8.951 -12.869  1.00  1.360          C  
ATOM   1792  CE1 PHE A 116      -1.158  -6.779 -14.000  1.00  1.360          C  
ATOM   1793  CE2 PHE A 116      -0.896  -9.140 -13.816  1.00  1.360          C  
ATOM   1794  CZ  PHE A 116      -1.516  -8.048 -14.383  1.00  1.360          C  
ATOM   1795  H   PHE A 116       0.501  -5.213  -9.886  1.00  1.000          H  
ATOM   1796  HA  PHE A 116       0.717  -8.199  -9.587  1.00  1.240          H  
ATOM   1797 1HB  PHE A 116       2.109  -6.637 -11.785  1.00  1.630          H  
ATOM   1798 2HB  PHE A 116       2.211  -8.316 -11.552  1.00  1.630          H  
ATOM   1799  HD1 PHE A 116       0.102  -5.592 -12.766  1.00  1.630          H  
ATOM   1800  HD2 PHE A 116       0.571  -9.792 -12.433  1.00  1.630          H  
ATOM   1801  HE1 PHE A 116      -1.643  -5.903 -14.442  1.00  1.630          H  
ATOM   1802  HE2 PHE A 116      -1.178 -10.149 -14.120  1.00  1.630          H  
ATOM   1803  HZ  PHE A 116      -2.285  -8.187 -15.136  1.00  1.630          H  
ATOM   1804  N   PRO A 117       3.244  -7.688  -8.725  1.00  1.130          N  
ATOM   1805  CA  PRO A 117       4.508  -7.277  -8.168  1.00  1.160          C  
ATOM   1806  C   PRO A 117       5.500  -6.925  -9.238  1.00  1.080          C  
ATOM   1807  O   PRO A 117       5.509  -7.583 -10.277  1.00  1.160          O  
ATOM   1808  CB  PRO A 117       4.927  -8.512  -7.404  1.00  1.740          C  
ATOM   1809  CG  PRO A 117       4.255  -9.646  -8.147  1.00  1.740          C  
ATOM   1810  CD  PRO A 117       2.949  -9.074  -8.615  1.00  1.740          C  
ATOM   1811  HA  PRO A 117       4.370  -6.422  -7.525  1.00  1.390          H  
ATOM   1812 1HB  PRO A 117       6.013  -8.574  -7.434  1.00  2.090          H  
ATOM   1813 2HB  PRO A 117       4.630  -8.441  -6.350  1.00  2.090          H  
ATOM   1814 1HG  PRO A 117       4.885  -9.991  -8.965  1.00  2.090          H  
ATOM   1815 2HG  PRO A 117       4.109 -10.503  -7.485  1.00  2.090          H  
ATOM   1816 1HD  PRO A 117       2.623  -9.532  -9.547  1.00  2.090          H  
ATOM   1817 2HD  PRO A 117       2.242  -9.168  -7.857  1.00  2.090          H  
ATOM   1818  N   THR A 118       6.388  -5.973  -8.951  1.00  1.070          N  
ATOM   1819  CA  THR A 118       7.488  -5.725  -9.875  1.00  1.140          C  
ATOM   1820  C   THR A 118       8.792  -5.557  -9.132  1.00  1.160          C  
ATOM   1821  O   THR A 118       9.739  -4.901  -9.598  1.00  1.430          O  
ATOM   1822  CB  THR A 118       7.272  -4.442 -10.675  1.00  1.570          C  
ATOM   1823  OG1 THR A 118       7.140  -3.334  -9.773  1.00  1.570          O  
ATOM   1824  CG2 THR A 118       6.062  -4.567 -11.499  1.00  1.570          C  
ATOM   1825  H   THR A 118       6.290  -5.443  -8.077  1.00  1.280          H  
ATOM   1826  HA  THR A 118       7.563  -6.568 -10.552  1.00  1.370          H  
ATOM   1827  HB  THR A 118       8.119  -4.267 -11.314  1.00  1.880          H  
ATOM   1828  HG1 THR A 118       8.008  -3.122  -9.408  1.00  1.880          H  
ATOM   1829 1HG2 THR A 118       5.926  -3.652 -12.067  1.00  1.880          H  
ATOM   1830 2HG2 THR A 118       6.179  -5.407 -12.183  1.00  1.880          H  
ATOM   1831 3HG2 THR A 118       5.200  -4.733 -10.867  1.00  1.880          H  
ATOM   1832  N   SER A 119       8.836  -6.158  -7.958  1.00  1.020          N  
ATOM   1833  CA  SER A 119      10.010  -6.189  -7.108  1.00  1.040          C  
ATOM   1834  C   SER A 119       9.745  -6.850  -5.767  1.00  0.950          C  
ATOM   1835  O   SER A 119       8.689  -6.658  -5.139  1.00  1.050          O  
ATOM   1836  CB  SER A 119      10.662  -4.821  -6.927  1.00  1.450          C  
ATOM   1837  OG  SER A 119      11.657  -4.876  -5.988  1.00  1.450          O  
ATOM   1838  H   SER A 119       8.006  -6.651  -7.665  1.00  1.220          H  
ATOM   1839  HA  SER A 119      10.751  -6.805  -7.612  1.00  1.250          H  
ATOM   1840 1HB  SER A 119      11.133  -4.507  -7.843  1.00  1.740          H  
ATOM   1841 2HB  SER A 119       9.969  -4.089  -6.670  1.00  1.740          H  
ATOM   1842  HG  SER A 119      12.138  -4.045  -6.069  1.00  1.740          H  
ATOM   1843  N   LEU A 120      10.743  -7.587  -5.332  1.00  0.860          N  
ATOM   1844  CA  LEU A 120      10.829  -8.220  -4.016  1.00  0.930          C  
ATOM   1845  C   LEU A 120      12.260  -7.940  -3.664  1.00  0.930          C  
ATOM   1846  O   LEU A 120      13.134  -8.446  -4.362  1.00  0.860          O  
ATOM   1847  CB  LEU A 120      10.569  -9.744  -4.105  1.00  1.270          C  
ATOM   1848  CG  LEU A 120      10.435 -10.569  -2.762  1.00  1.270          C  
ATOM   1849  CD1 LEU A 120       9.688 -11.870  -3.062  1.00  1.270          C  
ATOM   1850  CD2 LEU A 120      11.825 -10.905  -2.172  1.00  1.270          C  
ATOM   1851  H   LEU A 120      11.542  -7.661  -5.976  1.00  1.030          H  
ATOM   1852  HA  LEU A 120      10.165  -7.733  -3.298  1.00  1.120          H  
ATOM   1853 1HB  LEU A 120       9.655  -9.891  -4.663  1.00  1.530          H  
ATOM   1854 2HB  LEU A 120      11.376 -10.182  -4.671  1.00  1.530          H  
ATOM   1855  HG  LEU A 120       9.855  -9.997  -2.036  1.00  1.530          H  
ATOM   1856 1HD1 LEU A 120       9.574 -12.453  -2.150  1.00  1.530          H  
ATOM   1857 2HD1 LEU A 120       8.715 -11.641  -3.457  1.00  1.530          H  
ATOM   1858 3HD1 LEU A 120      10.250 -12.446  -3.789  1.00  1.530          H  
ATOM   1859 1HD2 LEU A 120      11.709 -11.483  -1.272  1.00  1.530          H  
ATOM   1860 2HD2 LEU A 120      12.396 -11.487  -2.891  1.00  1.530          H  
ATOM   1861 3HD2 LEU A 120      12.379 -10.005  -1.932  1.00  1.530          H  
ATOM   1862  N   THR A 121      12.557  -7.183  -2.605  1.00  1.220          N  
ATOM   1863  CA  THR A 121      13.977  -6.865  -2.480  1.00  1.600          C  
ATOM   1864  C   THR A 121      14.743  -7.389  -1.300  1.00  1.160          C  
ATOM   1865  O   THR A 121      15.133  -8.559  -1.261  1.00  1.180          O  
ATOM   1866  CB  THR A 121      14.229  -5.344  -2.504  1.00  2.090          C  
ATOM   1867  OG1 THR A 121      13.497  -4.729  -1.464  1.00  2.090          O  
ATOM   1868  CG2 THR A 121      13.771  -4.789  -3.789  1.00  2.090          C  
ATOM   1869  H   THR A 121      11.830  -6.787  -1.994  1.00  1.460          H  
ATOM   1870  HA  THR A 121      14.460  -7.237  -3.355  1.00  1.920          H  
ATOM   1871  HB  THR A 121      15.296  -5.142  -2.382  1.00  2.510          H  
ATOM   1872  HG1 THR A 121      13.809  -3.812  -1.340  1.00  2.510          H  
ATOM   1873 1HG2 THR A 121      13.939  -3.716  -3.805  1.00  2.510          H  
ATOM   1874 2HG2 THR A 121      14.305  -5.255  -4.615  1.00  2.510          H  
ATOM   1875 3HG2 THR A 121      12.718  -4.991  -3.874  1.00  2.510          H  
ATOM   1876  N   SER A 122      15.009  -6.518  -0.351  1.00  1.240          N  
ATOM   1877  CA  SER A 122      16.003  -6.874   0.635  1.00  1.600          C  
ATOM   1878  C   SER A 122      15.577  -6.783   2.088  1.00  1.150          C  
ATOM   1879  O   SER A 122      14.721  -5.970   2.445  1.00  1.560          O  
ATOM   1880  CB  SER A 122      17.203  -5.956   0.436  1.00  2.100          C  
ATOM   1881  OG  SER A 122      17.783  -6.140  -0.830  1.00  2.100          O  
ATOM   1882  H   SER A 122      14.592  -5.594  -0.392  1.00  1.490          H  
ATOM   1883  HA  SER A 122      16.304  -7.884   0.398  1.00  1.920          H  
ATOM   1884 1HB  SER A 122      16.877  -4.922   0.536  1.00  2.520          H  
ATOM   1885 2HB  SER A 122      17.946  -6.130   1.215  1.00  2.520          H  
ATOM   1886  HG  SER A 122      18.519  -5.524  -0.878  1.00  2.520          H  
ATOM   1887  N   PRO A 123      16.184  -7.612   2.950  1.00  1.380          N  
ATOM   1888  CA  PRO A 123      16.082  -7.563   4.372  1.00  1.730          C  
ATOM   1889  C   PRO A 123      16.942  -6.430   4.846  1.00  1.470          C  
ATOM   1890  O   PRO A 123      17.796  -5.949   4.098  1.00  1.560          O  
ATOM   1891  CB  PRO A 123      16.605  -8.924   4.814  1.00  2.590          C  
ATOM   1892  CG  PRO A 123      17.608  -9.293   3.771  1.00  2.590          C  
ATOM   1893  CD  PRO A 123      17.031  -8.730   2.473  1.00  2.590          C  
ATOM   1894  HA  PRO A 123      15.046  -7.378   4.639  1.00  2.080          H  
ATOM   1895 1HB  PRO A 123      17.017  -8.812   5.814  1.00  3.110          H  
ATOM   1896 2HB  PRO A 123      15.779  -9.645   4.883  1.00  3.110          H  
ATOM   1897 1HG  PRO A 123      18.591  -8.859   4.024  1.00  3.110          H  
ATOM   1898 2HG  PRO A 123      17.746 -10.385   3.744  1.00  3.110          H  
ATOM   1899 1HD  PRO A 123      17.864  -8.372   1.864  1.00  3.110          H  
ATOM   1900 2HD  PRO A 123      16.418  -9.494   1.962  1.00  3.110          H  
ATOM   1901  N   SER A 124      16.757  -6.037   6.082  1.00  1.790          N  
ATOM   1902  CA  SER A 124      17.571  -4.982   6.656  1.00  1.810          C  
ATOM   1903  C   SER A 124      18.053  -5.400   8.019  1.00  2.080          C  
ATOM   1904  O   SER A 124      17.444  -5.078   9.039  1.00  2.600          O  
ATOM   1905  CB  SER A 124      16.796  -3.688   6.746  1.00  2.530          C  
ATOM   1906  OG  SER A 124      17.606  -2.658   7.241  1.00  2.530          O  
ATOM   1907  H   SER A 124      16.056  -6.514   6.657  1.00  2.150          H  
ATOM   1908  HA  SER A 124      18.443  -4.822   6.022  1.00  2.170          H  
ATOM   1909 1HB  SER A 124      16.419  -3.421   5.758  1.00  3.030          H  
ATOM   1910 2HB  SER A 124      15.944  -3.821   7.393  1.00  3.030          H  
ATOM   1911  HG  SER A 124      17.043  -1.884   7.298  1.00  3.030          H  
ATOM   1912  N   PHE A 125      19.129  -6.177   8.020  1.00  2.140          N  
ATOM   1913  CA  PHE A 125      19.680  -6.728   9.244  1.00  2.610          C  
ATOM   1914  C   PHE A 125      20.874  -5.915   9.723  1.00  2.730          C  
ATOM   1915  O   PHE A 125      21.942  -5.977   9.109  1.00  2.830          O  
ATOM   1916  CB  PHE A 125      20.166  -8.173   9.036  1.00  3.470          C  
ATOM   1917  CG  PHE A 125      19.117  -9.239   8.766  1.00  3.470          C  
ATOM   1918  CD1 PHE A 125      19.035  -9.838   7.525  1.00  3.470          C  
ATOM   1919  CD2 PHE A 125      18.220  -9.650   9.747  1.00  3.470          C  
ATOM   1920  CE1 PHE A 125      18.108 -10.823   7.278  1.00  3.470          C  
ATOM   1921  CE2 PHE A 125      17.298 -10.610   9.496  1.00  3.470          C  
ATOM   1922  CZ  PHE A 125      17.242 -11.206   8.260  1.00  3.470          C  
ATOM   1923  H   PHE A 125      19.564  -6.385   7.132  1.00  2.570          H  
ATOM   1924  HA  PHE A 125      18.910  -6.701  10.017  1.00  3.130          H  
ATOM   1925 1HB  PHE A 125      20.853  -8.177   8.189  1.00  4.160          H  
ATOM   1926 2HB  PHE A 125      20.739  -8.476   9.881  1.00  4.160          H  
ATOM   1927  HD1 PHE A 125      19.725  -9.534   6.735  1.00  4.160          H  
ATOM   1928  HD2 PHE A 125      18.244  -9.212  10.723  1.00  4.160          H  
ATOM   1929  HE1 PHE A 125      18.067 -11.288   6.296  1.00  4.160          H  
ATOM   1930  HE2 PHE A 125      16.611 -10.906  10.288  1.00  4.160          H  
ATOM   1931  HZ  PHE A 125      16.508 -11.977   8.062  1.00  4.160          H  
ATOM   1932  N   ASP A 126      20.704  -5.152  10.800  1.00  3.110          N  
ATOM   1933  CA  ASP A 126      21.799  -4.322  11.298  1.00  3.360          C  
ATOM   1934  C   ASP A 126      22.647  -5.099  12.290  1.00  3.360          C  
ATOM   1935  O   ASP A 126      22.264  -5.259  13.465  1.00  3.640          O  
ATOM   1936  CB  ASP A 126      21.328  -3.051  11.985  1.00  4.600          C  
ATOM   1937  CG  ASP A 126      22.518  -2.159  12.417  1.00  4.600          C  
ATOM   1938  OD1 ASP A 126      23.665  -2.549  12.132  1.00  4.600          O  
ATOM   1939  OD2 ASP A 126      22.290  -1.128  13.031  1.00  4.600          O  
ATOM   1940  H   ASP A 126      19.786  -5.153  11.262  1.00  3.730          H  
ATOM   1941  HA  ASP A 126      22.429  -4.038  10.455  1.00  4.030          H  
ATOM   1942 1HB  ASP A 126      20.655  -2.490  11.330  1.00  5.520          H  
ATOM   1943 2HB  ASP A 126      20.787  -3.327  12.867  1.00  5.520          H  
ATOM   1944  N   ALA A 127      23.795  -5.576  11.811  1.00  3.630          N  
ATOM   1945  CA  ALA A 127      24.728  -6.434  12.540  1.00  3.890          C  
ATOM   1946  C   ALA A 127      25.310  -5.748  13.770  1.00  3.890          C  
ATOM   1947  O   ALA A 127      25.892  -6.406  14.635  1.00  3.890          O  
ATOM   1948  CB  ALA A 127      25.854  -6.881  11.621  1.00  5.340          C  
ATOM   1949  H   ALA A 127      24.026  -5.340  10.852  1.00  4.360          H  
ATOM   1950  HA  ALA A 127      24.186  -7.315  12.874  1.00  4.670          H  
ATOM   1951 1HB  ALA A 127      26.522  -7.552  12.163  1.00  6.410          H  
ATOM   1952 2HB  ALA A 127      25.428  -7.407  10.768  1.00  6.410          H  
ATOM   1953 3HB  ALA A 127      26.410  -6.012  11.277  1.00  6.410          H  
ATOM   1954  N   THR A 128      25.223  -4.418  13.824  1.00  3.890          N  
ATOM   1955  CA  THR A 128      25.803  -3.691  14.938  1.00  3.890          C  
ATOM   1956  C   THR A 128      24.782  -3.304  16.016  1.00  3.890          C  
ATOM   1957  O   THR A 128      25.163  -2.748  17.052  1.00  3.890          O  
ATOM   1958  CB  THR A 128      26.534  -2.430  14.428  1.00  5.450          C  
ATOM   1959  OG1 THR A 128      25.602  -1.499  13.826  1.00  5.450          O  
ATOM   1960  CG2 THR A 128      27.588  -2.820  13.400  1.00  5.450          C  
ATOM   1961  H   THR A 128      24.720  -3.898  13.090  1.00  4.670          H  
ATOM   1962  HA  THR A 128      26.546  -4.332  15.409  1.00  4.670          H  
ATOM   1963  HB  THR A 128      27.024  -1.940  15.267  1.00  6.540          H  
ATOM   1964  HG1 THR A 128      25.051  -1.924  13.123  1.00  6.540          H  
ATOM   1965 1HG2 THR A 128      28.109  -1.927  13.057  1.00  6.540          H  
ATOM   1966 2HG2 THR A 128      28.300  -3.506  13.855  1.00  6.540          H  
ATOM   1967 3HG2 THR A 128      27.110  -3.306  12.551  1.00  6.540          H  
ATOM   1968  N   SER A 129      23.489  -3.593  15.794  1.00  3.890          N  
ATOM   1969  CA  SER A 129      22.463  -3.217  16.767  1.00  3.890          C  
ATOM   1970  C   SER A 129      21.396  -4.302  16.970  1.00  3.890          C  
ATOM   1971  O   SER A 129      20.589  -4.214  17.899  1.00  3.890          O  
ATOM   1972  CB  SER A 129      21.804  -1.940  16.311  1.00  5.450          C  
ATOM   1973  OG  SER A 129      21.111  -2.159  15.133  1.00  5.450          O  
ATOM   1974  H   SER A 129      23.195  -4.072  14.944  1.00  4.670          H  
ATOM   1975  HA  SER A 129      22.948  -3.039  17.726  1.00  4.670          H  
ATOM   1976 1HB  SER A 129      21.131  -1.556  17.076  1.00  6.540          H  
ATOM   1977 2HB  SER A 129      22.577  -1.192  16.137  1.00  6.540          H  
ATOM   1978  HG  SER A 129      21.331  -1.406  14.535  1.00  6.540          H  
ATOM   1979  N   ASN A 130      21.437  -5.354  16.140  1.00  3.890          N  
ATOM   1980  CA  ASN A 130      20.453  -6.438  16.092  1.00  3.890          C  
ATOM   1981  C   ASN A 130      19.069  -5.893  15.769  1.00  3.890          C  
ATOM   1982  O   ASN A 130      18.062  -6.284  16.370  1.00  3.890          O  
ATOM   1983  CB  ASN A 130      20.438  -7.266  17.369  1.00  5.450          C  
ATOM   1984  CG  ASN A 130      19.805  -8.687  17.178  1.00  5.450          C  
ATOM   1985  OD1 ASN A 130      19.923  -9.345  16.117  1.00  5.450          O  
ATOM   1986  ND2 ASN A 130      19.149  -9.160  18.217  1.00  5.450          N  
ATOM   1987  H   ASN A 130      22.128  -5.370  15.396  1.00  4.670          H  
ATOM   1988  HA  ASN A 130      20.727  -7.094  15.283  1.00  4.670          H  
ATOM   1989 1HB  ASN A 130      21.458  -7.382  17.731  1.00  6.540          H  
ATOM   1990 2HB  ASN A 130      19.877  -6.737  18.139  1.00  6.540          H  
ATOM   1991 1HD2 ASN A 130      18.729 -10.069  18.177  1.00  6.540          H  
ATOM   1992 2HD2 ASN A 130      19.074  -8.609  19.049  1.00  6.540          H  
ATOM   1993  N   GLU A 131      19.054  -4.977  14.806  1.00  3.750          N  
ATOM   1994  CA  GLU A 131      17.815  -4.384  14.300  1.00  3.530          C  
ATOM   1995  C   GLU A 131      17.330  -5.274  13.180  1.00  3.170          C  
ATOM   1996  O   GLU A 131      18.062  -5.534  12.217  1.00  3.430          O  
ATOM   1997  CB  GLU A 131      17.979  -2.943  13.810  1.00  5.030          C  
ATOM   1998  CG  GLU A 131      16.686  -2.293  13.280  1.00  5.030          C  
ATOM   1999  CD  GLU A 131      15.634  -2.077  14.337  1.00  5.030          C  
ATOM   2000  OE1 GLU A 131      15.978  -2.014  15.489  1.00  5.030          O  
ATOM   2001  OE2 GLU A 131      14.484  -1.988  13.988  1.00  5.030          O  
ATOM   2002  H   GLU A 131      19.975  -4.787  14.397  1.00  4.500          H  
ATOM   2003  HA  GLU A 131      17.065  -4.389  15.094  1.00  4.240          H  
ATOM   2004 1HB  GLU A 131      18.395  -2.322  14.605  1.00  6.040          H  
ATOM   2005 2HB  GLU A 131      18.658  -2.924  12.988  1.00  6.040          H  
ATOM   2006 1HG  GLU A 131      16.943  -1.327  12.848  1.00  6.040          H  
ATOM   2007 2HG  GLU A 131      16.273  -2.911  12.481  1.00  6.040          H  
ATOM   2008  N   ILE A 132      16.110  -5.786  13.298  1.00  2.870          N  
ATOM   2009  CA  ILE A 132      15.646  -6.726  12.290  1.00  2.720          C  
ATOM   2010  C   ILE A 132      14.380  -6.310  11.539  1.00  2.450          C  
ATOM   2011  O   ILE A 132      13.426  -5.771  12.105  1.00  2.900          O  
ATOM   2012  CB  ILE A 132      15.445  -8.103  12.964  1.00  3.870          C  
ATOM   2013  CG1 ILE A 132      14.375  -8.024  14.086  1.00  3.870          C  
ATOM   2014  CG2 ILE A 132      16.794  -8.537  13.556  1.00  3.870          C  
ATOM   2015  CD1 ILE A 132      13.978  -9.358  14.656  1.00  3.870          C  
ATOM   2016  H   ILE A 132      15.528  -5.518  14.083  1.00  3.440          H  
ATOM   2017  HA  ILE A 132      16.431  -6.839  11.544  1.00  3.260          H  
ATOM   2018  HB  ILE A 132      15.114  -8.842  12.229  1.00  4.640          H  
ATOM   2019 1HG1 ILE A 132      14.757  -7.410  14.897  1.00  4.640          H  
ATOM   2020 2HG1 ILE A 132      13.474  -7.572  13.697  1.00  4.640          H  
ATOM   2021 1HG2 ILE A 132      16.724  -9.487  14.030  1.00  4.640          H  
ATOM   2022 2HG2 ILE A 132      17.494  -8.599  12.756  1.00  4.640          H  
ATOM   2023 3HG2 ILE A 132      17.136  -7.819  14.294  1.00  4.640          H  
ATOM   2024 1HD1 ILE A 132      13.224  -9.201  15.426  1.00  4.640          H  
ATOM   2025 2HD1 ILE A 132      13.572  -9.979  13.871  1.00  4.640          H  
ATOM   2026 3HD1 ILE A 132      14.836  -9.849  15.096  1.00  4.640          H  
ATOM   2027  N   ALA A 133      14.399  -6.623  10.251  1.00  2.220          N  
ATOM   2028  CA  ALA A 133      13.323  -6.429   9.286  1.00  2.190          C  
ATOM   2029  C   ALA A 133      13.661  -7.313   8.106  1.00  1.840          C  
ATOM   2030  O   ALA A 133      14.848  -7.587   7.904  1.00  2.190          O  
ATOM   2031  CB  ALA A 133      13.181  -4.975   8.885  1.00  3.080          C  
ATOM   2032  H   ALA A 133      15.253  -7.055   9.918  1.00  2.660          H  
ATOM   2033  HA  ALA A 133      12.408  -6.782   9.727  1.00  2.630          H  
ATOM   2034 1HB  ALA A 133      12.375  -4.874   8.157  1.00  3.690          H  
ATOM   2035 2HB  ALA A 133      12.950  -4.377   9.770  1.00  3.690          H  
ATOM   2036 3HB  ALA A 133      14.105  -4.633   8.452  1.00  3.690          H  
ATOM   2037  N   VAL A 134      12.677  -7.785   7.327  1.00  2.010          N  
ATOM   2038  CA  VAL A 134      13.074  -8.675   6.230  1.00  2.110          C  
ATOM   2039  C   VAL A 134      12.568  -8.488   4.805  1.00  1.840          C  
ATOM   2040  O   VAL A 134      13.128  -9.126   3.911  1.00  2.560          O  
ATOM   2041  CB  VAL A 134      12.829 -10.134   6.604  1.00  2.910          C  
ATOM   2042  CG1 VAL A 134      13.715 -10.531   7.741  1.00  2.910          C  
ATOM   2043  CG2 VAL A 134      11.414 -10.299   7.007  1.00  2.910          C  
ATOM   2044  H   VAL A 134      11.696  -7.503   7.456  1.00  2.410          H  
ATOM   2045  HA  VAL A 134      14.143  -8.601   6.181  1.00  2.530          H  
ATOM   2046  HB  VAL A 134      13.064 -10.763   5.749  1.00  3.500          H  
ATOM   2047 1HG1 VAL A 134      13.550 -11.553   7.972  1.00  3.500          H  
ATOM   2048 2HG1 VAL A 134      14.742 -10.387   7.434  1.00  3.500          H  
ATOM   2049 3HG1 VAL A 134      13.516  -9.933   8.611  1.00  3.500          H  
ATOM   2050 1HG2 VAL A 134      11.221 -11.321   7.281  1.00  3.500          H  
ATOM   2051 2HG2 VAL A 134      11.242  -9.667   7.849  1.00  3.500          H  
ATOM   2052 3HG2 VAL A 134      10.745 -10.010   6.196  1.00  3.500          H  
ATOM   2053  N   GLN A 135      11.518  -7.715   4.552  1.00  1.440          N  
ATOM   2054  CA  GLN A 135      11.101  -7.677   3.156  1.00  1.510          C  
ATOM   2055  C   GLN A 135      10.325  -6.432   2.739  1.00  1.450          C  
ATOM   2056  O   GLN A 135       9.381  -5.987   3.399  1.00  1.910          O  
ATOM   2057  CB  GLN A 135      10.270  -8.941   2.829  1.00  2.090          C  
ATOM   2058  CG  GLN A 135       9.872  -9.139   1.362  1.00  2.090          C  
ATOM   2059  CD  GLN A 135       9.012 -10.406   1.167  1.00  2.090          C  
ATOM   2060  OE1 GLN A 135       7.815 -10.441   1.519  1.00  2.090          O  
ATOM   2061  NE2 GLN A 135       9.613 -11.457   0.632  1.00  2.090          N  
ATOM   2062  H   GLN A 135      11.030  -7.210   5.296  1.00  1.730          H  
ATOM   2063  HA  GLN A 135      12.004  -7.699   2.543  1.00  1.810          H  
ATOM   2064 1HB  GLN A 135      10.816  -9.832   3.135  1.00  2.500          H  
ATOM   2065 2HB  GLN A 135       9.374  -8.923   3.384  1.00  2.500          H  
ATOM   2066 1HG  GLN A 135       9.304  -8.288   1.015  1.00  2.500          H  
ATOM   2067 2HG  GLN A 135      10.778  -9.247   0.763  1.00  2.500          H  
ATOM   2068 1HE2 GLN A 135       9.100 -12.313   0.486  1.00  2.500          H  
ATOM   2069 2HE2 GLN A 135      10.580 -11.406   0.375  1.00  2.500          H  
ATOM   2070  N   GLN A 136      10.713  -5.901   1.586  1.00  1.190          N  
ATOM   2071  CA  GLN A 136      10.013  -4.799   0.936  1.00  0.940          C  
ATOM   2072  C   GLN A 136       9.371  -5.338  -0.332  1.00  0.910          C  
ATOM   2073  O   GLN A 136       9.997  -6.076  -1.110  1.00  1.000          O  
ATOM   2074  CB  GLN A 136      10.940  -3.637   0.611  1.00  1.420          C  
ATOM   2075  CG  GLN A 136      10.246  -2.448  -0.039  1.00  1.420          C  
ATOM   2076  CD  GLN A 136      11.200  -1.343  -0.346  1.00  1.420          C  
ATOM   2077  OE1 GLN A 136      12.380  -1.417   0.008  1.00  1.420          O  
ATOM   2078  NE2 GLN A 136      10.717  -0.309  -1.018  1.00  1.420          N  
ATOM   2079  H   GLN A 136      11.540  -6.284   1.147  1.00  1.430          H  
ATOM   2080  HA  GLN A 136       9.217  -4.436   1.589  1.00  1.130          H  
ATOM   2081 1HB  GLN A 136      11.422  -3.293   1.527  1.00  1.700          H  
ATOM   2082 2HB  GLN A 136      11.708  -3.973  -0.050  1.00  1.700          H  
ATOM   2083 1HG  GLN A 136       9.786  -2.755  -0.978  1.00  1.700          H  
ATOM   2084 2HG  GLN A 136       9.485  -2.070   0.647  1.00  1.700          H  
ATOM   2085 1HE2 GLN A 136      11.311   0.461  -1.256  1.00  1.700          H  
ATOM   2086 2HE2 GLN A 136       9.752  -0.290  -1.300  1.00  1.700          H  
ATOM   2087  N   ILE A 137       8.106  -4.988  -0.517  1.00  0.820          N  
ATOM   2088  CA  ILE A 137       7.303  -5.442  -1.642  1.00  0.790          C  
ATOM   2089  C   ILE A 137       6.814  -4.275  -2.488  1.00  0.770          C  
ATOM   2090  O   ILE A 137       6.196  -3.342  -1.965  1.00  0.760          O  
ATOM   2091  CB  ILE A 137       6.090  -6.222  -1.091  1.00  1.120          C  
ATOM   2092  CG1 ILE A 137       6.575  -7.361  -0.214  1.00  1.120          C  
ATOM   2093  CG2 ILE A 137       5.182  -6.735  -2.201  1.00  1.120          C  
ATOM   2094  CD1 ILE A 137       6.603  -7.041   1.303  1.00  1.120          C  
ATOM   2095  H   ILE A 137       7.666  -4.382   0.185  1.00  0.980          H  
ATOM   2096  HA  ILE A 137       7.909  -6.095  -2.274  1.00  0.950          H  
ATOM   2097  HB  ILE A 137       5.534  -5.567  -0.469  1.00  1.340          H  
ATOM   2098 1HG1 ILE A 137       5.931  -8.211  -0.366  1.00  1.340          H  
ATOM   2099 2HG1 ILE A 137       7.579  -7.633  -0.530  1.00  1.340          H  
ATOM   2100 1HG2 ILE A 137       4.328  -7.257  -1.766  1.00  1.340          H  
ATOM   2101 2HG2 ILE A 137       4.831  -5.901  -2.781  1.00  1.340          H  
ATOM   2102 3HG2 ILE A 137       5.735  -7.419  -2.847  1.00  1.340          H  
ATOM   2103 1HD1 ILE A 137       6.968  -7.911   1.818  1.00  1.340          H  
ATOM   2104 2HD1 ILE A 137       7.249  -6.214   1.544  1.00  1.340          H  
ATOM   2105 3HD1 ILE A 137       5.599  -6.801   1.642  1.00  1.340          H  
ATOM   2106  N   THR A 138       7.065  -4.318  -3.800  1.00  0.800          N  
ATOM   2107  CA  THR A 138       6.602  -3.223  -4.655  1.00  0.830          C  
ATOM   2108  C   THR A 138       5.545  -3.737  -5.607  1.00  0.820          C  
ATOM   2109  O   THR A 138       5.797  -4.663  -6.389  1.00  0.900          O  
ATOM   2110  CB  THR A 138       7.731  -2.644  -5.518  1.00  1.150          C  
ATOM   2111  OG1 THR A 138       8.793  -2.162  -4.686  1.00  1.150          O  
ATOM   2112  CG2 THR A 138       7.212  -1.481  -6.352  1.00  1.150          C  
ATOM   2113  H   THR A 138       7.576  -5.110  -4.208  1.00  0.960          H  
ATOM   2114  HA  THR A 138       6.165  -2.436  -4.043  1.00  1.000          H  
ATOM   2115  HB  THR A 138       8.082  -3.400  -6.172  1.00  1.380          H  
ATOM   2116  HG1 THR A 138       9.230  -2.916  -4.282  1.00  1.380          H  
ATOM   2117 1HG2 THR A 138       8.022  -1.085  -6.959  1.00  1.380          H  
ATOM   2118 2HG2 THR A 138       6.406  -1.807  -7.011  1.00  1.380          H  
ATOM   2119 3HG2 THR A 138       6.844  -0.706  -5.679  1.00  1.380          H  
ATOM   2120  N   LEU A 139       4.373  -3.125  -5.574  1.00  0.770          N  
ATOM   2121  CA  LEU A 139       3.303  -3.572  -6.446  1.00  0.790          C  
ATOM   2122  C   LEU A 139       2.949  -2.494  -7.477  1.00  0.730          C  
ATOM   2123  O   LEU A 139       2.846  -1.310  -7.168  1.00  0.770          O  
ATOM   2124  CB  LEU A 139       2.117  -3.986  -5.558  1.00  1.100          C  
ATOM   2125  CG  LEU A 139       2.466  -5.052  -4.419  1.00  1.100          C  
ATOM   2126  CD1 LEU A 139       1.312  -5.305  -3.569  1.00  1.100          C  
ATOM   2127  CD2 LEU A 139       2.916  -6.335  -5.014  1.00  1.100          C  
ATOM   2128  H   LEU A 139       4.229  -2.369  -4.895  1.00  0.920          H  
ATOM   2129  HA  LEU A 139       3.632  -4.430  -7.012  1.00  0.950          H  
ATOM   2130 1HB  LEU A 139       1.711  -3.118  -5.085  1.00  1.320          H  
ATOM   2131 2HB  LEU A 139       1.354  -4.420  -6.200  1.00  1.320          H  
ATOM   2132  HG  LEU A 139       3.244  -4.646  -3.780  1.00  1.320          H  
ATOM   2133 1HD1 LEU A 139       1.596  -6.018  -2.801  1.00  1.320          H  
ATOM   2134 2HD1 LEU A 139       1.005  -4.380  -3.105  1.00  1.320          H  
ATOM   2135 3HD1 LEU A 139       0.510  -5.719  -4.160  1.00  1.320          H  
ATOM   2136 1HD2 LEU A 139       3.142  -7.047  -4.228  1.00  1.320          H  
ATOM   2137 2HD2 LEU A 139       2.142  -6.742  -5.659  1.00  1.320          H  
ATOM   2138 3HD2 LEU A 139       3.788  -6.155  -5.562  1.00  1.320          H  
ATOM   2139  N   MET A 140       2.774  -2.897  -8.723  1.00  0.720          N  
ATOM   2140  CA  MET A 140       2.453  -1.955  -9.801  1.00  0.700          C  
ATOM   2141  C   MET A 140       0.961  -1.942  -9.920  1.00  0.700          C  
ATOM   2142  O   MET A 140       0.339  -2.917  -9.524  1.00  0.870          O  
ATOM   2143  CB  MET A 140       3.058  -2.421 -11.120  1.00  0.990          C  
ATOM   2144  CG  MET A 140       2.355  -3.678 -11.706  1.00  0.990          C  
ATOM   2145  SD  MET A 140       3.167  -4.451 -13.104  1.00  0.990          S  
ATOM   2146  CE  MET A 140       2.955  -3.277 -14.252  1.00  0.990          C  
ATOM   2147  H   MET A 140       2.888  -3.889  -8.909  1.00  0.860          H  
ATOM   2148  HA  MET A 140       2.801  -0.955  -9.545  1.00  0.840          H  
ATOM   2149 1HB  MET A 140       2.984  -1.614 -11.832  1.00  1.190          H  
ATOM   2150 2HB  MET A 140       4.105  -2.625 -10.973  1.00  1.190          H  
ATOM   2151 1HG  MET A 140       2.247  -4.393 -10.959  1.00  1.190          H  
ATOM   2152 2HG  MET A 140       1.352  -3.397 -12.033  1.00  1.190          H  
ATOM   2153 1HE  MET A 140       3.398  -3.586 -15.169  1.00  1.190          H  
ATOM   2154 2HE  MET A 140       1.890  -3.104 -14.390  1.00  1.190          H  
ATOM   2155 3HE  MET A 140       3.442  -2.385 -13.914  1.00  1.190          H  
ATOM   2156  N   ALA A 141       0.374  -0.907 -10.512  1.00  0.790          N  
ATOM   2157  CA  ALA A 141      -1.076  -0.893 -10.681  1.00  0.960          C  
ATOM   2158  C   ALA A 141      -1.515  -0.009 -11.818  1.00  0.970          C  
ATOM   2159  O   ALA A 141      -0.754   0.847 -12.262  1.00  1.110          O  
ATOM   2160  CB  ALA A 141      -1.719  -0.406  -9.423  1.00  1.280          C  
ATOM   2161  H   ALA A 141       0.923  -0.113 -10.819  1.00  0.950          H  
ATOM   2162  HA  ALA A 141      -1.410  -1.910 -10.899  1.00  1.150          H  
ATOM   2163 1HB  ALA A 141      -2.803  -0.425  -9.547  1.00  1.530          H  
ATOM   2164 2HB  ALA A 141      -1.415  -1.063  -8.628  1.00  1.530          H  
ATOM   2165 3HB  ALA A 141      -1.391   0.611  -9.208  1.00  1.530          H  
ATOM   2166  N   ASP A 142      -2.750  -0.206 -12.289  1.00  0.940          N  
ATOM   2167  CA  ASP A 142      -3.271   0.693 -13.310  1.00  1.000          C  
ATOM   2168  C   ASP A 142      -4.117   1.802 -12.705  1.00  0.990          C  
ATOM   2169  O   ASP A 142      -4.115   2.930 -13.209  1.00  1.100          O  
ATOM   2170  CB  ASP A 142      -4.084  -0.036 -14.365  1.00  1.380          C  
ATOM   2171  CG  ASP A 142      -3.268  -1.011 -15.167  1.00  1.380          C  
ATOM   2172  OD1 ASP A 142      -2.202  -0.637 -15.684  1.00  1.380          O  
ATOM   2173  OD2 ASP A 142      -3.748  -2.120 -15.310  1.00  1.380          O  
ATOM   2174  H   ASP A 142      -3.342  -0.946 -11.895  1.00  1.130          H  
ATOM   2175  HA  ASP A 142      -2.424   1.147 -13.815  1.00  1.200          H  
ATOM   2176 1HB  ASP A 142      -4.897  -0.578 -13.875  1.00  1.650          H  
ATOM   2177 2HB  ASP A 142      -4.536   0.688 -15.042  1.00  1.650          H  
ATOM   2178  N   ARG A 143      -4.842   1.506 -11.621  1.00  0.920          N  
ATOM   2179  CA  ARG A 143      -5.684   2.550 -11.026  1.00  0.970          C  
ATOM   2180  C   ARG A 143      -5.704   2.517  -9.504  1.00  0.900          C  
ATOM   2181  O   ARG A 143      -5.873   1.475  -8.869  1.00  0.880          O  
ATOM   2182  CB  ARG A 143      -7.140   2.471 -11.492  1.00  1.340          C  
ATOM   2183  CG  ARG A 143      -7.432   2.684 -12.978  1.00  1.340          C  
ATOM   2184  CD  ARG A 143      -7.210   4.092 -13.437  1.00  1.340          C  
ATOM   2185  NE  ARG A 143      -7.615   4.249 -14.823  1.00  1.340          N  
ATOM   2186  CZ  ARG A 143      -6.884   3.934 -15.917  1.00  1.340          C  
ATOM   2187  NH1 ARG A 143      -5.661   3.433 -15.824  1.00  1.340          N  
ATOM   2188  NH2 ARG A 143      -7.429   4.130 -17.111  1.00  1.340          N  
ATOM   2189  H   ARG A 143      -4.814   0.554 -11.243  1.00  1.100          H  
ATOM   2190  HA  ARG A 143      -5.286   3.519 -11.321  1.00  1.160          H  
ATOM   2191 1HB  ARG A 143      -7.552   1.522 -11.229  1.00  1.610          H  
ATOM   2192 2HB  ARG A 143      -7.717   3.222 -10.949  1.00  1.610          H  
ATOM   2193 1HG  ARG A 143      -6.812   2.020 -13.569  1.00  1.610          H  
ATOM   2194 2HG  ARG A 143      -8.477   2.442 -13.164  1.00  1.610          H  
ATOM   2195 1HD  ARG A 143      -7.814   4.767 -12.830  1.00  1.610          H  
ATOM   2196 2HD  ARG A 143      -6.167   4.375 -13.351  1.00  1.610          H  
ATOM   2197  HE  ARG A 143      -8.541   4.626 -14.982  1.00  1.610          H  
ATOM   2198 1HH1 ARG A 143      -5.207   3.293 -14.901  1.00  1.610          H  
ATOM   2199 2HH1 ARG A 143      -5.160   3.189 -16.678  1.00  1.610          H  
ATOM   2200 1HH2 ARG A 143      -8.365   4.510 -17.181  1.00  1.610          H  
ATOM   2201 2HH2 ARG A 143      -6.919   3.899 -17.955  1.00  1.610          H  
ATOM   2202  N   VAL A 144      -5.573   3.685  -8.899  1.00  0.990          N  
ATOM   2203  CA  VAL A 144      -5.626   3.767  -7.441  1.00  1.070          C  
ATOM   2204  C   VAL A 144      -6.731   4.672  -6.889  1.00  1.140          C  
ATOM   2205  O   VAL A 144      -6.877   5.826  -7.323  1.00  1.260          O  
ATOM   2206  CB  VAL A 144      -4.256   4.207  -6.897  1.00  1.470          C  
ATOM   2207  CG1 VAL A 144      -3.234   3.074  -7.092  1.00  1.470          C  
ATOM   2208  CG2 VAL A 144      -3.785   5.433  -7.579  1.00  1.470          C  
ATOM   2209  H   VAL A 144      -5.447   4.513  -9.464  1.00  1.190          H  
ATOM   2210  HA  VAL A 144      -5.815   2.766  -7.051  1.00  1.280          H  
ATOM   2211  HB  VAL A 144      -4.359   4.435  -5.879  1.00  1.760          H  
ATOM   2212 1HG1 VAL A 144      -2.271   3.367  -6.686  1.00  1.760          H  
ATOM   2213 2HG1 VAL A 144      -3.587   2.200  -6.573  1.00  1.760          H  
ATOM   2214 3HG1 VAL A 144      -3.130   2.842  -8.141  1.00  1.760          H  
ATOM   2215 1HG2 VAL A 144      -2.842   5.740  -7.148  1.00  1.760          H  
ATOM   2216 2HG2 VAL A 144      -3.663   5.250  -8.640  1.00  1.760          H  
ATOM   2217 3HG2 VAL A 144      -4.488   6.209  -7.429  1.00  1.760          H  
ATOM   2218  N   THR A 145      -7.467   4.129  -5.897  1.00  1.140          N  
ATOM   2219  CA  THR A 145      -8.548   4.812  -5.175  1.00  1.240          C  
ATOM   2220  C   THR A 145      -8.326   4.956  -3.668  1.00  1.200          C  
ATOM   2221  O   THR A 145      -8.033   3.999  -2.940  1.00  1.120          O  
ATOM   2222  CB  THR A 145      -9.920   4.110  -5.399  1.00  1.700          C  
ATOM   2223  OG1 THR A 145     -10.275   4.174  -6.787  1.00  1.700          O  
ATOM   2224  CG2 THR A 145     -11.051   4.750  -4.530  1.00  1.700          C  
ATOM   2225  H   THR A 145      -7.291   3.146  -5.662  1.00  1.370          H  
ATOM   2226  HA  THR A 145      -8.618   5.811  -5.576  1.00  1.490          H  
ATOM   2227  HB  THR A 145      -9.821   3.068  -5.130  1.00  2.040          H  
ATOM   2228  HG1 THR A 145      -9.669   3.626  -7.290  1.00  2.040          H  
ATOM   2229 1HG2 THR A 145     -11.983   4.223  -4.718  1.00  2.040          H  
ATOM   2230 2HG2 THR A 145     -10.818   4.670  -3.470  1.00  2.040          H  
ATOM   2231 3HG2 THR A 145     -11.174   5.788  -4.786  1.00  2.040          H  
ATOM   2232  N   ILE A 146      -8.552   6.165  -3.178  1.00  1.280          N  
ATOM   2233  CA  ILE A 146      -8.445   6.476  -1.763  1.00  1.300          C  
ATOM   2234  C   ILE A 146      -9.845   6.614  -1.178  1.00  1.400          C  
ATOM   2235  O   ILE A 146     -10.639   7.403  -1.687  1.00  1.550          O  
ATOM   2236  CB  ILE A 146      -7.686   7.805  -1.573  1.00  1.810          C  
ATOM   2237  CG1 ILE A 146      -6.266   7.679  -2.168  1.00  1.810          C  
ATOM   2238  CG2 ILE A 146      -7.639   8.173  -0.077  1.00  1.810          C  
ATOM   2239  CD1 ILE A 146      -5.521   8.983  -2.306  1.00  1.810          C  
ATOM   2240  H   ILE A 146      -8.810   6.906  -3.820  1.00  1.540          H  
ATOM   2241  HA  ILE A 146      -7.926   5.669  -1.246  1.00  1.560          H  
ATOM   2242  HB  ILE A 146      -8.201   8.594  -2.120  1.00  2.170          H  
ATOM   2243 1HG1 ILE A 146      -5.680   7.036  -1.537  1.00  2.170          H  
ATOM   2244 2HG1 ILE A 146      -6.334   7.226  -3.149  1.00  2.170          H  
ATOM   2245 1HG2 ILE A 146      -7.124   9.107   0.052  1.00  2.170          H  
ATOM   2246 2HG2 ILE A 146      -8.650   8.279   0.317  1.00  2.170          H  
ATOM   2247 3HG2 ILE A 146      -7.122   7.387   0.473  1.00  2.170          H  
ATOM   2248 1HD1 ILE A 146      -4.533   8.778  -2.729  1.00  2.170          H  
ATOM   2249 2HD1 ILE A 146      -6.071   9.653  -2.962  1.00  2.170          H  
ATOM   2250 3HD1 ILE A 146      -5.391   9.456  -1.344  1.00  2.170          H  
ATOM   2251  N   GLN A 147     -10.162   5.839  -0.134  1.00  1.400          N  
ATOM   2252  CA  GLN A 147     -11.485   5.923   0.488  1.00  1.570          C  
ATOM   2253  C   GLN A 147     -11.365   6.241   1.972  1.00  1.540          C  
ATOM   2254  O   GLN A 147     -10.852   5.443   2.760  1.00  1.460          O  
ATOM   2255  CB  GLN A 147     -12.272   4.619   0.327  1.00  2.130          C  
ATOM   2256  CG  GLN A 147     -13.656   4.620   1.041  1.00  2.130          C  
ATOM   2257  CD  GLN A 147     -14.676   5.567   0.394  1.00  2.130          C  
ATOM   2258  OE1 GLN A 147     -15.079   5.326  -0.748  1.00  2.130          O  
ATOM   2259  NE2 GLN A 147     -15.093   6.636   1.092  1.00  2.130          N  
ATOM   2260  H   GLN A 147      -9.485   5.177   0.265  1.00  1.680          H  
ATOM   2261  HA  GLN A 147     -12.044   6.732   0.018  1.00  1.880          H  
ATOM   2262 1HB  GLN A 147     -12.433   4.421  -0.732  1.00  2.560          H  
ATOM   2263 2HB  GLN A 147     -11.682   3.791   0.733  1.00  2.560          H  
ATOM   2264 1HG  GLN A 147     -14.060   3.612   0.987  1.00  2.560          H  
ATOM   2265 2HG  GLN A 147     -13.536   4.906   2.086  1.00  2.560          H  
ATOM   2266 1HE2 GLN A 147     -15.761   7.264   0.685  1.00  2.560          H  
ATOM   2267 2HE2 GLN A 147     -14.738   6.845   2.040  1.00  2.560          H  
ATOM   2268  N   THR A 148     -11.869   7.386   2.385  1.00  1.760          N  
ATOM   2269  CA  THR A 148     -11.715   7.761   3.776  1.00  1.870          C  
ATOM   2270  C   THR A 148     -13.064   7.646   4.485  1.00  1.780          C  
ATOM   2271  O   THR A 148     -14.127   7.798   3.859  1.00  1.810          O  
ATOM   2272  CB  THR A 148     -11.102   9.156   3.840  1.00  2.570          C  
ATOM   2273  OG1 THR A 148      -9.909   9.124   3.059  1.00  2.570          O  
ATOM   2274  CG2 THR A 148     -10.715   9.517   5.258  1.00  2.570          C  
ATOM   2275  H   THR A 148     -12.297   8.042   1.731  1.00  2.110          H  
ATOM   2276  HA  THR A 148     -11.028   7.076   4.262  1.00  2.240          H  
ATOM   2277  HB  THR A 148     -11.792   9.899   3.445  1.00  3.090          H  
ATOM   2278  HG1 THR A 148     -10.175   9.132   2.133  1.00  3.090          H  
ATOM   2279 1HG2 THR A 148     -10.246  10.499   5.260  1.00  3.090          H  
ATOM   2280 2HG2 THR A 148     -11.598   9.544   5.892  1.00  3.090          H  
ATOM   2281 3HG2 THR A 148     -10.012   8.781   5.647  1.00  3.090          H  
ATOM   2282  N   ALA A 149     -13.031   7.281   5.769  1.00  2.080          N  
ATOM   2283  CA  ALA A 149     -14.248   7.144   6.551  1.00  2.300          C  
ATOM   2284  C   ALA A 149     -14.535   8.405   7.363  1.00  2.730          C  
ATOM   2285  O   ALA A 149     -15.695   8.776   7.541  1.00  3.230          O  
ATOM   2286  OXT ALA A 149     -13.631   8.926   8.014  1.00  3.450          O  
ATOM   2287  CB  ALA A 149     -14.127   5.950   7.469  1.00  2.970          C  
ATOM   2288  H   ALA A 149     -12.135   7.133   6.248  1.00  2.500          H  
ATOM   2289  HA  ALA A 149     -15.079   6.985   5.865  1.00  2.760          H  
ATOM   2290 1HB  ALA A 149     -15.044   5.827   8.045  1.00  3.570          H  
ATOM   2291 2HB  ALA A 149     -13.941   5.048   6.890  1.00  3.570          H  
ATOM   2292 3HB  ALA A 149     -13.308   6.121   8.140  1.00  3.570          H  
TER                                                                             
ATOM   2294  N   MET B 150      -1.979  45.222  14.575  1.00  3.890          N  
ATOM   2295  CA  MET B 150      -0.846  45.474  15.464  1.00  3.890          C  
ATOM   2296  C   MET B 150      -0.857  46.930  15.913  1.00  3.890          C  
ATOM   2297  O   MET B 150      -1.138  47.833  15.126  1.00  3.890          O  
ATOM   2298  CB  MET B 150       0.482  45.091  14.789  1.00  5.450          C  
ATOM   2299  CG  MET B 150       0.640  43.574  14.561  1.00  5.450          C  
ATOM   2300  SD  MET B 150       2.202  43.047  13.757  1.00  5.450          S  
ATOM   2301  CE  MET B 150       1.996  43.384  11.998  1.00  5.450          C  
ATOM   2302 1H   MET B 150      -1.758  44.563  13.840  1.00  4.670          H  
ATOM   2303 2H   MET B 150      -2.761  44.818  15.082  1.00  4.670          H  
ATOM   2304 3H   MET B 150      -2.277  46.089  14.156  1.00  4.670          H  
ATOM   2305  HA  MET B 150      -0.964  44.854  16.354  1.00  4.670          H  
ATOM   2306 1HB  MET B 150       0.560  45.600  13.830  1.00  6.540          H  
ATOM   2307 2HB  MET B 150       1.318  45.427  15.411  1.00  6.540          H  
ATOM   2308 1HG  MET B 150       0.606  43.110  15.538  1.00  6.540          H  
ATOM   2309 2HG  MET B 150      -0.198  43.184  13.977  1.00  6.540          H  
ATOM   2310 1HE  MET B 150       2.890  43.069  11.463  1.00  6.540          H  
ATOM   2311 2HE  MET B 150       1.137  42.827  11.616  1.00  6.540          H  
ATOM   2312 3HE  MET B 150       1.833  44.451  11.840  1.00  6.540          H  
ATOM   2313  N   ALA B 151      -0.579  47.155  17.197  1.00  3.890          N  
ATOM   2314  CA  ALA B 151      -0.610  48.488  17.807  1.00  3.890          C  
ATOM   2315  C   ALA B 151       0.654  49.318  17.595  1.00  3.890          C  
ATOM   2316  O   ALA B 151       0.699  50.487  17.984  1.00  3.890          O  
ATOM   2317  CB  ALA B 151      -0.834  48.348  19.301  1.00  5.450          C  
ATOM   2318  H   ALA B 151      -0.324  46.363  17.791  1.00  4.670          H  
ATOM   2319  HA  ALA B 151      -1.444  49.033  17.366  1.00  4.670          H  
ATOM   2320 1HB  ALA B 151      -0.902  49.336  19.751  1.00  6.540          H  
ATOM   2321 2HB  ALA B 151      -1.756  47.800  19.482  1.00  6.540          H  
ATOM   2322 3HB  ALA B 151       0.005  47.805  19.737  1.00  6.540          H  
ATOM   2323  N   ILE B 152       1.695  48.709  17.054  1.00  3.890          N  
ATOM   2324  CA  ILE B 152       2.969  49.390  16.878  1.00  3.890          C  
ATOM   2325  C   ILE B 152       3.497  49.215  15.470  1.00  3.890          C  
ATOM   2326  O   ILE B 152       3.098  48.286  14.762  1.00  3.890          O  
ATOM   2327  CB  ILE B 152       4.025  48.846  17.866  1.00  5.450          C  
ATOM   2328  CG1 ILE B 152       4.298  47.335  17.565  1.00  5.450          C  
ATOM   2329  CG2 ILE B 152       3.517  49.038  19.313  1.00  5.450          C  
ATOM   2330  CD1 ILE B 152       5.483  46.729  18.314  1.00  5.450          C  
ATOM   2331  H   ILE B 152       1.580  47.761  16.728  1.00  4.670          H  
ATOM   2332  HA  ILE B 152       2.830  50.455  17.056  1.00  4.670          H  
ATOM   2333  HB  ILE B 152       4.962  49.387  17.726  1.00  6.540          H  
ATOM   2334 1HG1 ILE B 152       3.399  46.789  17.798  1.00  6.540          H  
ATOM   2335 2HG1 ILE B 152       4.513  47.211  16.509  1.00  6.540          H  
ATOM   2336 1HG2 ILE B 152       4.251  48.682  20.023  1.00  6.540          H  
ATOM   2337 2HG2 ILE B 152       3.336  50.098  19.488  1.00  6.540          H  
ATOM   2338 3HG2 ILE B 152       2.592  48.489  19.457  1.00  6.540          H  
ATOM   2339 1HD1 ILE B 152       5.609  45.693  18.033  1.00  6.540          H  
ATOM   2340 2HD1 ILE B 152       6.386  47.282  18.042  1.00  6.540          H  
ATOM   2341 3HD1 ILE B 152       5.330  46.788  19.383  1.00  6.540          H  
ATOM   2342  N   THR B 153       4.449  50.053  15.078  1.00  3.890          N  
ATOM   2343  CA  THR B 153       5.096  49.821  13.808  1.00  3.890          C  
ATOM   2344  C   THR B 153       6.165  48.781  14.056  1.00  3.890          C  
ATOM   2345  O   THR B 153       6.650  48.651  15.181  1.00  3.890          O  
ATOM   2346  CB  THR B 153       5.722  51.108  13.255  1.00  5.450          C  
ATOM   2347  OG1 THR B 153       6.732  51.568  14.165  1.00  5.450          O  
ATOM   2348  CG2 THR B 153       4.653  52.179  13.107  1.00  5.450          C  
ATOM   2349  H   THR B 153       4.751  50.820  15.663  1.00  4.670          H  
ATOM   2350  HA  THR B 153       4.376  49.424  13.092  1.00  4.670          H  
ATOM   2351  HB  THR B 153       6.179  50.908  12.286  1.00  6.540          H  
ATOM   2352  HG1 THR B 153       7.496  50.964  14.141  1.00  6.540          H  
ATOM   2353 1HG2 THR B 153       5.104  53.091  12.717  1.00  6.540          H  
ATOM   2354 2HG2 THR B 153       3.887  51.829  12.416  1.00  6.540          H  
ATOM   2355 3HG2 THR B 153       4.200  52.386  14.072  1.00  6.540          H  
ATOM   2356  N   ALA B 154       6.627  48.138  12.997  1.00  3.890          N  
ATOM   2357  CA  ALA B 154       7.689  47.146  13.128  1.00  3.890          C  
ATOM   2358  C   ALA B 154       9.038  47.765  13.437  1.00  3.890          C  
ATOM   2359  O   ALA B 154       9.351  48.868  12.986  1.00  3.890          O  
ATOM   2360  CB  ALA B 154       7.823  46.344  11.854  1.00  5.450          C  
ATOM   2361  H   ALA B 154       6.211  48.318  12.097  1.00  4.670          H  
ATOM   2362  HA  ALA B 154       7.426  46.480  13.951  1.00  4.670          H  
ATOM   2363 1HB  ALA B 154       8.603  45.603  12.017  1.00  6.540          H  
ATOM   2364 2HB  ALA B 154       6.889  45.865  11.638  1.00  6.540          H  
ATOM   2365 3HB  ALA B 154       8.102  46.998  11.034  1.00  6.540          H  
ATOM   2366  N   ASP B 155       9.859  47.008  14.171  1.00  3.890          N  
ATOM   2367  CA  ASP B 155      11.238  47.390  14.383  1.00  3.890          C  
ATOM   2368  C   ASP B 155      11.998  46.835  13.198  1.00  3.890          C  
ATOM   2369  O   ASP B 155      11.454  46.035  12.437  1.00  3.890          O  
ATOM   2370  CB  ASP B 155      11.754  46.770  15.707  1.00  5.450          C  
ATOM   2371  CG  ASP B 155      13.032  47.429  16.284  1.00  5.450          C  
ATOM   2372  OD1 ASP B 155      13.745  48.048  15.525  1.00  5.450          O  
ATOM   2373  OD2 ASP B 155      13.320  47.255  17.445  1.00  5.450          O  
ATOM   2374  H   ASP B 155       9.525  46.128  14.540  1.00  4.670          H  
ATOM   2375  HA  ASP B 155      11.334  48.472  14.405  1.00  4.670          H  
ATOM   2376 1HB  ASP B 155      10.964  46.841  16.455  1.00  6.540          H  
ATOM   2377 2HB  ASP B 155      11.947  45.710  15.556  1.00  6.540          H  
ATOM   2378  N   ASP B 156      13.298  47.055  13.146  1.00  3.890          N  
ATOM   2379  CA  ASP B 156      14.087  46.549  12.026  1.00  3.890          C  
ATOM   2380  C   ASP B 156      14.023  45.030  11.909  1.00  3.890          C  
ATOM   2381  O   ASP B 156      13.955  44.488  10.793  1.00  3.890          O  
ATOM   2382  CB  ASP B 156      15.552  46.972  12.182  1.00  5.450          C  
ATOM   2383  CG  ASP B 156      15.841  48.441  11.858  1.00  5.450          C  
ATOM   2384  OD1 ASP B 156      15.005  49.104  11.280  1.00  5.450          O  
ATOM   2385  OD2 ASP B 156      16.913  48.878  12.183  1.00  5.450          O  
ATOM   2386  H   ASP B 156      13.701  47.672  13.854  1.00  4.670          H  
ATOM   2387  HA  ASP B 156      13.693  46.978  11.108  1.00  4.670          H  
ATOM   2388 1HB  ASP B 156      15.850  46.802  13.217  1.00  6.540          H  
ATOM   2389 2HB  ASP B 156      16.167  46.356  11.584  1.00  6.540          H  
ATOM   2390  N   ILE B 157      13.986  44.377  13.076  1.00  3.890          N  
ATOM   2391  CA  ILE B 157      13.957  42.933  13.194  1.00  3.890          C  
ATOM   2392  C   ILE B 157      12.752  42.363  13.971  1.00  3.890          C  
ATOM   2393  O   ILE B 157      12.826  41.212  14.405  1.00  3.890          O  
ATOM   2394  CB  ILE B 157      15.240  42.423  13.893  1.00  5.450          C  
ATOM   2395  CG1 ILE B 157      15.356  43.033  15.334  1.00  5.450          C  
ATOM   2396  CG2 ILE B 157      16.442  42.772  13.046  1.00  5.450          C  
ATOM   2397  CD1 ILE B 157      16.428  42.405  16.207  1.00  5.450          C  
ATOM   2398  H   ILE B 157      14.014  44.930  13.921  1.00  4.670          H  
ATOM   2399  HA  ILE B 157      13.963  42.528  12.191  1.00  4.670          H  
ATOM   2400  HB  ILE B 157      15.184  41.340  13.995  1.00  6.540          H  
ATOM   2401 1HG1 ILE B 157      15.565  44.095  15.252  1.00  6.540          H  
ATOM   2402 2HG1 ILE B 157      14.406  42.905  15.849  1.00  6.540          H  
ATOM   2403 1HG2 ILE B 157      17.345  42.395  13.493  1.00  6.540          H  
ATOM   2404 2HG2 ILE B 157      16.303  42.313  12.071  1.00  6.540          H  
ATOM   2405 3HG2 ILE B 157      16.511  43.848  12.937  1.00  6.540          H  
ATOM   2406 1HD1 ILE B 157      16.419  42.880  17.183  1.00  6.540          H  
ATOM   2407 2HD1 ILE B 157      16.213  41.341  16.323  1.00  6.540          H  
ATOM   2408 3HD1 ILE B 157      17.407  42.529  15.762  1.00  6.540          H  
ATOM   2409  N   ALA B 158      11.678  43.139  14.235  1.00  3.890          N  
ATOM   2410  CA  ALA B 158      10.605  42.526  15.053  1.00  3.890          C  
ATOM   2411  C   ALA B 158       9.226  43.207  15.054  1.00  3.890          C  
ATOM   2412  O   ALA B 158       9.092  44.428  14.967  1.00  3.890          O  
ATOM   2413  CB  ALA B 158      11.067  42.471  16.505  1.00  5.450          C  
ATOM   2414  H   ALA B 158      11.592  44.077  13.830  1.00  4.670          H  
ATOM   2415  HA  ALA B 158      10.462  41.512  14.678  1.00  4.670          H  
ATOM   2416 1HB  ALA B 158      10.308  41.962  17.102  1.00  6.540          H  
ATOM   2417 2HB  ALA B 158      12.007  41.931  16.593  1.00  6.540          H  
ATOM   2418 3HB  ALA B 158      11.201  43.484  16.878  1.00  6.540          H  
ATOM   2419  N   VAL B 159       8.185  42.408  15.314  1.00  3.890          N  
ATOM   2420  CA  VAL B 159       6.822  42.930  15.478  1.00  3.890          C  
ATOM   2421  C   VAL B 159       6.142  42.453  16.747  1.00  3.890          C  
ATOM   2422  O   VAL B 159       6.589  41.495  17.375  1.00  3.890          O  
ATOM   2423  CB  VAL B 159       5.910  42.520  14.325  1.00  5.450          C  
ATOM   2424  CG1 VAL B 159       6.431  43.040  13.051  1.00  5.450          C  
ATOM   2425  CG2 VAL B 159       5.756  40.998  14.282  1.00  5.450          C  
ATOM   2426  H   VAL B 159       8.347  41.411  15.377  1.00  4.670          H  
ATOM   2427  HA  VAL B 159       6.871  44.018  15.511  1.00  4.670          H  
ATOM   2428  HB  VAL B 159       4.952  42.961  14.481  1.00  6.540          H  
ATOM   2429 1HG1 VAL B 159       5.741  42.751  12.281  1.00  6.540          H  
ATOM   2430 2HG1 VAL B 159       6.497  44.111  13.116  1.00  6.540          H  
ATOM   2431 3HG1 VAL B 159       7.414  42.627  12.846  1.00  6.540          H  
ATOM   2432 1HG2 VAL B 159       5.082  40.749  13.484  1.00  6.540          H  
ATOM   2433 2HG2 VAL B 159       6.721  40.530  14.103  1.00  6.540          H  
ATOM   2434 3HG2 VAL B 159       5.345  40.622  15.213  1.00  6.540          H  
ATOM   2435  N   GLN B 160       5.031  43.114  17.083  1.00  3.890          N  
ATOM   2436  CA  GLN B 160       4.187  42.746  18.217  1.00  3.890          C  
ATOM   2437  C   GLN B 160       3.540  41.373  18.062  1.00  3.890          C  
ATOM   2438  O   GLN B 160       3.501  40.584  19.006  1.00  3.890          O  
ATOM   2439  CB  GLN B 160       3.056  43.756  18.377  1.00  5.450          C  
ATOM   2440  CG  GLN B 160       2.165  43.541  19.567  1.00  5.450          C  
ATOM   2441  CD  GLN B 160       0.969  44.458  19.543  1.00  5.450          C  
ATOM   2442  OE1 GLN B 160       0.674  45.079  18.505  1.00  5.450          O  
ATOM   2443  NE2 GLN B 160       0.269  44.536  20.665  1.00  5.450          N  
ATOM   2444  H   GLN B 160       4.760  43.901  16.507  1.00  4.670          H  
ATOM   2445  HA  GLN B 160       4.803  42.736  19.116  1.00  4.670          H  
ATOM   2446 1HB  GLN B 160       3.473  44.718  18.498  1.00  6.540          H  
ATOM   2447 2HB  GLN B 160       2.439  43.767  17.478  1.00  6.540          H  
ATOM   2448 1HG  GLN B 160       1.822  42.527  19.606  1.00  6.540          H  
ATOM   2449 2HG  GLN B 160       2.739  43.763  20.466  1.00  6.540          H  
ATOM   2450 1HE2 GLN B 160      -0.557  45.097  20.722  1.00  6.540          H  
ATOM   2451 2HE2 GLN B 160       0.550  44.005  21.467  1.00  6.540          H  
ATOM   2452  N   TYR B 161       2.969  41.120  16.884  1.00  3.890          N  
ATOM   2453  CA  TYR B 161       2.269  39.871  16.630  1.00  3.890          C  
ATOM   2454  C   TYR B 161       2.938  38.994  15.578  1.00  3.890          C  
ATOM   2455  O   TYR B 161       2.982  39.385  14.412  1.00  3.890          O  
ATOM   2456  CB  TYR B 161       0.843  40.113  16.133  1.00  5.450          C  
ATOM   2457  CG  TYR B 161      -0.165  40.742  17.089  1.00  5.450          C  
ATOM   2458  CD1 TYR B 161       0.035  40.794  18.462  1.00  5.450          C  
ATOM   2459  CD2 TYR B 161      -1.335  41.250  16.562  1.00  5.450          C  
ATOM   2460  CE1 TYR B 161      -0.910  41.367  19.274  1.00  5.450          C  
ATOM   2461  CE2 TYR B 161      -2.274  41.808  17.382  1.00  5.450          C  
ATOM   2462  CZ  TYR B 161      -2.065  41.879  18.726  1.00  5.450          C  
ATOM   2463  OH  TYR B 161      -3.027  42.440  19.537  1.00  5.450          O  
ATOM   2464  H   TYR B 161       3.033  41.816  16.156  1.00  4.670          H  
ATOM   2465  HA  TYR B 161       2.207  39.342  17.562  1.00  4.670          H  
ATOM   2466 1HB  TYR B 161       0.890  40.730  15.249  1.00  6.540          H  
ATOM   2467 2HB  TYR B 161       0.447  39.181  15.812  1.00  6.540          H  
ATOM   2468  HD1 TYR B 161       0.928  40.395  18.918  1.00  6.540          H  
ATOM   2469  HD2 TYR B 161      -1.521  41.208  15.493  1.00  6.540          H  
ATOM   2470  HE1 TYR B 161      -0.748  41.411  20.349  1.00  6.540          H  
ATOM   2471  HE2 TYR B 161      -3.197  42.205  16.961  1.00  6.540          H  
ATOM   2472  HH  TYR B 161      -3.834  42.578  19.018  1.00  6.540          H  
ATOM   2473  N   PRO B 162       3.522  37.845  15.944  1.00  3.890          N  
ATOM   2474  CA  PRO B 162       4.127  36.903  15.040  1.00  3.890          C  
ATOM   2475  C   PRO B 162       3.017  36.123  14.362  1.00  3.890          C  
ATOM   2476  O   PRO B 162       1.906  36.023  14.896  1.00  3.860          O  
ATOM   2477  CB  PRO B 162       4.994  36.042  15.956  1.00  5.830          C  
ATOM   2478  CG  PRO B 162       4.269  36.055  17.269  1.00  5.830          C  
ATOM   2479  CD  PRO B 162       3.652  37.455  17.368  1.00  5.830          C  
ATOM   2480  HA  PRO B 162       4.743  37.445  14.309  1.00  4.670          H  
ATOM   2481 1HB  PRO B 162       5.087  35.027  15.532  1.00  7.000          H  
ATOM   2482 2HB  PRO B 162       6.010  36.457  16.016  1.00  7.000          H  
ATOM   2483 1HG  PRO B 162       3.507  35.257  17.284  1.00  7.000          H  
ATOM   2484 2HG  PRO B 162       4.969  35.840  18.090  1.00  7.000          H  
ATOM   2485 1HD  PRO B 162       2.685  37.326  17.849  1.00  7.000          H  
ATOM   2486 2HD  PRO B 162       4.311  38.161  17.912  1.00  7.000          H  
ATOM   2487  N   ILE B 163       3.334  35.506  13.249  1.00  3.890          N  
ATOM   2488  CA  ILE B 163       2.426  34.616  12.575  1.00  3.890          C  
ATOM   2489  C   ILE B 163       2.724  33.200  13.036  1.00  3.890          C  
ATOM   2490  O   ILE B 163       3.776  32.683  12.688  1.00  3.890          O  
ATOM   2491  CB  ILE B 163       2.627  34.707  11.058  1.00  5.450          C  
ATOM   2492  CG1 ILE B 163       2.337  36.099  10.597  1.00  5.450          C  
ATOM   2493  CG2 ILE B 163       1.701  33.747  10.390  1.00  5.450          C  
ATOM   2494  CD1 ILE B 163       2.787  36.437   9.242  1.00  5.450          C  
ATOM   2495  H   ILE B 163       4.249  35.645  12.867  1.00  4.670          H  
ATOM   2496  HA  ILE B 163       1.420  34.924  12.808  1.00  4.670          H  
ATOM   2497  HB  ILE B 163       3.659  34.472  10.806  1.00  6.540          H  
ATOM   2498 1HG1 ILE B 163       1.284  36.208  10.605  1.00  6.540          H  
ATOM   2499 2HG1 ILE B 163       2.761  36.799  11.287  1.00  6.540          H  
ATOM   2500 1HG2 ILE B 163       1.822  33.787   9.320  1.00  6.540          H  
ATOM   2501 2HG2 ILE B 163       1.906  32.727  10.725  1.00  6.540          H  
ATOM   2502 3HG2 ILE B 163       0.678  34.003  10.643  1.00  6.540          H  
ATOM   2503 1HD1 ILE B 163       2.492  37.465   9.017  1.00  6.540          H  
ATOM   2504 2HD1 ILE B 163       3.841  36.357   9.220  1.00  6.540          H  
ATOM   2505 3HD1 ILE B 163       2.361  35.783   8.517  1.00  6.540          H  
ATOM   2506  N   PRO B 164       1.792  32.526  13.726  1.00  3.730          N  
ATOM   2507  CA  PRO B 164       1.941  31.219  14.339  1.00  3.590          C  
ATOM   2508  C   PRO B 164       1.997  30.167  13.273  1.00  3.620          C  
ATOM   2509  O   PRO B 164       1.515  30.407  12.169  1.00  3.810          O  
ATOM   2510  CB  PRO B 164       0.675  31.088  15.175  1.00  5.380          C  
ATOM   2511  CG  PRO B 164      -0.353  31.928  14.459  1.00  5.380          C  
ATOM   2512  CD  PRO B 164       0.420  33.084  13.868  1.00  5.380          C  
ATOM   2513  HA  PRO B 164       2.836  31.195  14.969  1.00  4.310          H  
ATOM   2514 1HB  PRO B 164       0.384  30.043  15.192  1.00  6.460          H  
ATOM   2515 2HB  PRO B 164       0.862  31.395  16.217  1.00  6.460          H  
ATOM   2516 1HG  PRO B 164      -0.864  31.320  13.684  1.00  6.460          H  
ATOM   2517 2HG  PRO B 164      -1.140  32.260  15.160  1.00  6.460          H  
ATOM   2518 1HD  PRO B 164      -0.030  33.307  12.890  1.00  6.460          H  
ATOM   2519 2HD  PRO B 164       0.405  33.947  14.559  1.00  6.460          H  
ATOM   2520  N   THR B 165       2.433  28.965  13.620  1.00  3.690          N  
ATOM   2521  CA  THR B 165       2.496  27.918  12.617  1.00  3.730          C  
ATOM   2522  C   THR B 165       1.342  26.960  12.822  1.00  3.280          C  
ATOM   2523  O   THR B 165       1.531  25.771  13.094  1.00  3.890          O  
ATOM   2524  CB  THR B 165       3.748  27.071  12.827  1.00  5.210          C  
ATOM   2525  OG1 THR B 165       3.653  26.484  14.118  1.00  5.210          O  
ATOM   2526  CG2 THR B 165       4.984  27.942  12.827  1.00  5.210          C  
ATOM   2527  H   THR B 165       2.836  28.798  14.553  1.00  4.430          H  
ATOM   2528  HA  THR B 165       2.450  28.352  11.617  1.00  4.480          H  
ATOM   2529  HB  THR B 165       3.817  26.304  12.062  1.00  6.250          H  
ATOM   2530  HG1 THR B 165       2.901  25.853  14.118  1.00  6.250          H  
ATOM   2531 1HG2 THR B 165       5.861  27.331  12.995  1.00  6.250          H  
ATOM   2532 2HG2 THR B 165       5.079  28.431  11.907  1.00  6.250          H  
ATOM   2533 3HG2 THR B 165       4.908  28.681  13.608  1.00  6.250          H  
ATOM   2534  N   TYR B 166       0.144  27.513  12.713  1.00  2.400          N  
ATOM   2535  CA  TYR B 166      -1.107  26.798  12.877  1.00  2.170          C  
ATOM   2536  C   TYR B 166      -2.333  27.605  12.453  1.00  1.830          C  
ATOM   2537  O   TYR B 166      -2.302  28.830  12.358  1.00  2.200          O  
ATOM   2538  CB  TYR B 166      -1.242  26.253  14.310  1.00  3.130          C  
ATOM   2539  CG  TYR B 166      -0.977  27.232  15.477  1.00  3.130          C  
ATOM   2540  CD1 TYR B 166      -1.962  28.077  15.953  1.00  3.130          C  
ATOM   2541  CD2 TYR B 166       0.271  27.218  16.109  1.00  3.130          C  
ATOM   2542  CE1 TYR B 166      -1.718  28.893  17.039  1.00  3.130          C  
ATOM   2543  CE2 TYR B 166       0.513  28.035  17.194  1.00  3.130          C  
ATOM   2544  CZ  TYR B 166      -0.481  28.866  17.665  1.00  3.130          C  
ATOM   2545  OH  TYR B 166      -0.253  29.669  18.766  1.00  3.130          O  
ATOM   2546  H   TYR B 166       0.121  28.501  12.471  1.00  2.880          H  
ATOM   2547  HA  TYR B 166      -1.070  25.927  12.223  1.00  2.600          H  
ATOM   2548 1HB  TYR B 166      -2.252  25.862  14.440  1.00  3.760          H  
ATOM   2549 2HB  TYR B 166      -0.573  25.402  14.434  1.00  3.760          H  
ATOM   2550  HD1 TYR B 166      -2.920  28.106  15.489  1.00  3.760          H  
ATOM   2551  HD2 TYR B 166       1.057  26.550  15.752  1.00  3.760          H  
ATOM   2552  HE1 TYR B 166      -2.501  29.553  17.414  1.00  3.760          H  
ATOM   2553  HE2 TYR B 166       1.486  28.013  17.688  1.00  3.760          H  
ATOM   2554  HH  TYR B 166      -1.102  30.078  19.066  1.00  3.760          H  
ATOM   2555  N   ARG B 167      -3.445  26.895  12.252  1.00  1.830          N  
ATOM   2556  CA  ARG B 167      -4.746  27.481  11.902  1.00  1.760          C  
ATOM   2557  C   ARG B 167      -4.753  28.246  10.563  1.00  1.680          C  
ATOM   2558  O   ARG B 167      -5.375  29.295  10.447  1.00  1.670          O  
ATOM   2559  CB  ARG B 167      -5.254  28.372  13.032  1.00  2.490          C  
ATOM   2560  CG  ARG B 167      -5.416  27.669  14.408  1.00  2.490          C  
ATOM   2561  CD  ARG B 167      -6.592  26.743  14.528  1.00  2.490          C  
ATOM   2562  NE  ARG B 167      -6.642  26.173  15.894  1.00  2.490          N  
ATOM   2563  CZ  ARG B 167      -7.633  25.409  16.435  1.00  2.490          C  
ATOM   2564  NH1 ARG B 167      -8.729  25.109  15.779  1.00  2.490          N  
ATOM   2565  NH2 ARG B 167      -7.490  24.949  17.666  1.00  2.490          N  
ATOM   2566  H   ARG B 167      -3.380  25.892  12.357  1.00  2.200          H  
ATOM   2567  HA  ARG B 167      -5.455  26.668  11.821  1.00  2.110          H  
ATOM   2568 1HB  ARG B 167      -4.605  29.233  13.170  1.00  2.990          H  
ATOM   2569 2HB  ARG B 167      -6.240  28.755  12.759  1.00  2.990          H  
ATOM   2570 1HG  ARG B 167      -4.551  27.044  14.578  1.00  2.990          H  
ATOM   2571 2HG  ARG B 167      -5.484  28.417  15.198  1.00  2.990          H  
ATOM   2572 1HD  ARG B 167      -7.517  27.290  14.338  1.00  2.990          H  
ATOM   2573 2HD  ARG B 167      -6.496  25.922  13.821  1.00  2.990          H  
ATOM   2574  HE  ARG B 167      -5.837  26.350  16.482  1.00  2.990          H  
ATOM   2575 1HH1 ARG B 167      -8.886  25.451  14.842  1.00  2.990          H  
ATOM   2576 2HH1 ARG B 167      -9.452  24.507  16.239  1.00  2.990          H  
ATOM   2577 1HH2 ARG B 167      -6.659  25.163  18.195  1.00  2.990          H  
ATOM   2578 2HH2 ARG B 167      -8.223  24.376  18.078  1.00  2.990          H  
ATOM   2579  N   PHE B 168      -4.116  27.647   9.552  1.00  1.750          N  
ATOM   2580  CA  PHE B 168      -4.022  28.104   8.160  1.00  1.720          C  
ATOM   2581  C   PHE B 168      -5.329  27.808   7.484  1.00  1.610          C  
ATOM   2582  O   PHE B 168      -5.479  26.754   6.869  1.00  1.710          O  
ATOM   2583  CB  PHE B 168      -3.007  27.243   7.387  1.00  2.420          C  
ATOM   2584  CG  PHE B 168      -1.619  27.355   7.788  1.00  2.420          C  
ATOM   2585  CD1 PHE B 168      -1.157  26.696   8.916  1.00  2.420          C  
ATOM   2586  CD2 PHE B 168      -0.733  28.076   7.031  1.00  2.420          C  
ATOM   2587  CE1 PHE B 168       0.147  26.792   9.282  1.00  2.420          C  
ATOM   2588  CE2 PHE B 168       0.574  28.147   7.395  1.00  2.420          C  
ATOM   2589  CZ  PHE B 168       1.005  27.514   8.524  1.00  2.420          C  
ATOM   2590  H   PHE B 168      -3.640  26.795   9.775  1.00  2.100          H  
ATOM   2591  HA  PHE B 168      -3.820  29.172   8.108  1.00  2.060          H  
ATOM   2592 1HB  PHE B 168      -3.287  26.198   7.462  1.00  2.900          H  
ATOM   2593 2HB  PHE B 168      -3.071  27.505   6.331  1.00  2.900          H  
ATOM   2594  HD1 PHE B 168      -1.830  26.101   9.516  1.00  2.900          H  
ATOM   2595  HD2 PHE B 168      -1.078  28.592   6.132  1.00  2.900          H  
ATOM   2596  HE1 PHE B 168       0.507  26.276  10.173  1.00  2.900          H  
ATOM   2597  HE2 PHE B 168       1.274  28.720   6.783  1.00  2.900          H  
ATOM   2598  HZ  PHE B 168       2.024  27.581   8.811  1.00  2.900          H  
ATOM   2599  N   ILE B 169      -6.282  28.709   7.545  1.00  1.470          N  
ATOM   2600  CA  ILE B 169      -7.571  28.286   7.065  1.00  1.430          C  
ATOM   2601  C   ILE B 169      -7.545  28.283   5.572  1.00  1.220          C  
ATOM   2602  O   ILE B 169      -7.287  29.313   4.954  1.00  1.150          O  
ATOM   2603  CB  ILE B 169      -8.687  29.231   7.557  1.00  2.020          C  
ATOM   2604  CG1 ILE B 169      -8.682  29.320   9.121  1.00  2.020          C  
ATOM   2605  CG2 ILE B 169     -10.045  28.768   7.019  1.00  2.020          C  
ATOM   2606  CD1 ILE B 169      -8.877  28.015   9.866  1.00  2.020          C  
ATOM   2607  H   ILE B 169      -6.116  29.641   7.946  1.00  1.760          H  
ATOM   2608  HA  ILE B 169      -7.769  27.270   7.396  1.00  1.720          H  
ATOM   2609  HB  ILE B 169      -8.484  30.238   7.190  1.00  2.420          H  
ATOM   2610 1HG1 ILE B 169      -7.729  29.741   9.437  1.00  2.420          H  
ATOM   2611 2HG1 ILE B 169      -9.476  29.999   9.428  1.00  2.420          H  
ATOM   2612 1HG2 ILE B 169     -10.825  29.447   7.359  1.00  2.420          H  
ATOM   2613 2HG2 ILE B 169     -10.040  28.753   5.929  1.00  2.420          H  
ATOM   2614 3HG2 ILE B 169     -10.251  27.780   7.381  1.00  2.420          H  
ATOM   2615 1HD1 ILE B 169      -8.848  28.212  10.938  1.00  2.420          H  
ATOM   2616 2HD1 ILE B 169      -9.836  27.562   9.621  1.00  2.420          H  
ATOM   2617 3HD1 ILE B 169      -8.091  27.340   9.620  1.00  2.420          H  
ATOM   2618  N   VAL B 170      -7.803  27.120   4.977  1.00  1.200          N  
ATOM   2619  CA  VAL B 170      -7.746  27.020   3.532  1.00  1.120          C  
ATOM   2620  C   VAL B 170      -9.034  26.516   2.899  1.00  1.140          C  
ATOM   2621  O   VAL B 170      -9.562  25.455   3.262  1.00  1.240          O  
ATOM   2622  CB  VAL B 170      -6.517  26.170   3.094  1.00  1.600          C  
ATOM   2623  CG1 VAL B 170      -6.513  24.771   3.753  1.00  1.600          C  
ATOM   2624  CG2 VAL B 170      -6.508  26.036   1.550  1.00  1.600          C  
ATOM   2625  H   VAL B 170      -8.009  26.314   5.552  1.00  1.440          H  
ATOM   2626  HA  VAL B 170      -7.563  28.013   3.156  1.00  1.340          H  
ATOM   2627  HB  VAL B 170      -5.614  26.686   3.420  1.00  1.920          H  
ATOM   2628 1HG1 VAL B 170      -5.626  24.223   3.438  1.00  1.920          H  
ATOM   2629 2HG1 VAL B 170      -6.496  24.879   4.840  1.00  1.920          H  
ATOM   2630 3HG1 VAL B 170      -7.398  24.205   3.464  1.00  1.920          H  
ATOM   2631 1HG2 VAL B 170      -5.635  25.487   1.243  1.00  1.920          H  
ATOM   2632 2HG2 VAL B 170      -7.389  25.513   1.219  1.00  1.920          H  
ATOM   2633 3HG2 VAL B 170      -6.489  27.024   1.096  1.00  1.920          H  
ATOM   2634  N   THR B 171      -9.484  27.277   1.895  1.00  1.100          N  
ATOM   2635  CA  THR B 171     -10.686  26.965   1.125  1.00  1.210          C  
ATOM   2636  C   THR B 171     -10.339  26.465  -0.276  1.00  1.280          C  
ATOM   2637  O   THR B 171      -9.701  27.165  -1.080  1.00  1.380          O  
ATOM   2638  CB  THR B 171     -11.616  28.196   1.007  1.00  1.650          C  
ATOM   2639  OG1 THR B 171     -12.025  28.620   2.312  1.00  1.650          O  
ATOM   2640  CG2 THR B 171     -12.865  27.839   0.207  1.00  1.650          C  
ATOM   2641  H   THR B 171      -8.953  28.132   1.701  1.00  1.320          H  
ATOM   2642  HA  THR B 171     -11.225  26.176   1.634  1.00  1.450          H  
ATOM   2643  HB  THR B 171     -11.090  29.002   0.512  1.00  1.980          H  
ATOM   2644  HG1 THR B 171     -11.268  28.966   2.785  1.00  1.980          H  
ATOM   2645 1HG2 THR B 171     -13.514  28.710   0.139  1.00  1.980          H  
ATOM   2646 2HG2 THR B 171     -12.599  27.516  -0.798  1.00  1.980          H  
ATOM   2647 3HG2 THR B 171     -13.386  27.046   0.716  1.00  1.980          H  
ATOM   2648  N   LEU B 172     -10.798  25.246  -0.563  1.00  1.310          N  
ATOM   2649  CA  LEU B 172     -10.570  24.546  -1.822  1.00  1.460          C  
ATOM   2650  C   LEU B 172     -11.896  24.095  -2.391  1.00  1.640          C  
ATOM   2651  O   LEU B 172     -12.713  23.517  -1.687  1.00  1.650          O  
ATOM   2652  CB  LEU B 172      -9.710  23.295  -1.604  1.00  1.980          C  
ATOM   2653  CG  LEU B 172      -8.348  23.489  -0.968  1.00  1.980          C  
ATOM   2654  CD1 LEU B 172      -7.703  22.138  -0.740  1.00  1.980          C  
ATOM   2655  CD2 LEU B 172      -7.510  24.345  -1.838  1.00  1.980          C  
ATOM   2656  H   LEU B 172     -11.375  24.795   0.153  1.00  1.570          H  
ATOM   2657  HA  LEU B 172     -10.109  25.224  -2.537  1.00  1.750          H  
ATOM   2658 1HB  LEU B 172     -10.269  22.641  -0.957  1.00  2.380          H  
ATOM   2659 2HB  LEU B 172      -9.572  22.795  -2.563  1.00  2.380          H  
ATOM   2660  HG  LEU B 172      -8.474  23.957  -0.001  1.00  2.380          H  
ATOM   2661 1HD1 LEU B 172      -6.751  22.265  -0.270  1.00  2.380          H  
ATOM   2662 2HD1 LEU B 172      -8.323  21.536  -0.105  1.00  2.380          H  
ATOM   2663 3HD1 LEU B 172      -7.570  21.636  -1.694  1.00  2.380          H  
ATOM   2664 1HD2 LEU B 172      -6.546  24.494  -1.384  1.00  2.380          H  
ATOM   2665 2HD2 LEU B 172      -7.393  23.870  -2.805  1.00  2.380          H  
ATOM   2666 3HD2 LEU B 172      -7.985  25.299  -1.963  1.00  2.380          H  
ATOM   2667  N   GLY B 173     -12.189  24.401  -3.642  1.00  1.860          N  
ATOM   2668  CA  GLY B 173     -13.458  23.900  -4.168  1.00  2.090          C  
ATOM   2669  C   GLY B 173     -14.635  24.585  -3.491  1.00  1.950          C  
ATOM   2670  O   GLY B 173     -15.711  24.002  -3.369  1.00  2.010          O  
ATOM   2671  H   GLY B 173     -11.533  24.910  -4.219  1.00  2.230          H  
ATOM   2672 1HA  GLY B 173     -13.511  24.065  -5.232  1.00  2.510          H  
ATOM   2673 2HA  GLY B 173     -13.516  22.824  -4.012  1.00  2.510          H  
ATOM   2674  N   ASP B 174     -14.401  25.802  -2.996  1.00  1.810          N  
ATOM   2675  CA  ASP B 174     -15.356  26.606  -2.244  1.00  1.770          C  
ATOM   2676  C   ASP B 174     -15.700  26.013  -0.857  1.00  1.580          C  
ATOM   2677  O   ASP B 174     -16.610  26.509  -0.186  1.00  1.630          O  
ATOM   2678  CB  ASP B 174     -16.641  26.816  -3.053  1.00  2.490          C  
ATOM   2679  CG  ASP B 174     -16.381  27.478  -4.427  1.00  2.490          C  
ATOM   2680  OD1 ASP B 174     -15.514  28.320  -4.529  1.00  2.490          O  
ATOM   2681  OD2 ASP B 174     -17.063  27.117  -5.379  1.00  2.490          O  
ATOM   2682  H   ASP B 174     -13.505  26.230  -3.187  1.00  2.170          H  
ATOM   2683  HA  ASP B 174     -14.908  27.586  -2.080  1.00  2.120          H  
ATOM   2684 1HB  ASP B 174     -17.171  25.877  -3.190  1.00  2.990          H  
ATOM   2685 2HB  ASP B 174     -17.307  27.469  -2.487  1.00  2.990          H  
ATOM   2686  N   GLU B 175     -14.942  25.004  -0.392  1.00  1.490          N  
ATOM   2687  CA  GLU B 175     -15.153  24.413   0.934  1.00  1.450          C  
ATOM   2688  C   GLU B 175     -13.886  24.441   1.791  1.00  1.280          C  
ATOM   2689  O   GLU B 175     -12.769  24.314   1.287  1.00  1.220          O  
ATOM   2690  CB  GLU B 175     -15.612  22.953   0.806  1.00  2.050          C  
ATOM   2691  CG  GLU B 175     -16.971  22.744   0.130  1.00  2.050          C  
ATOM   2692  CD  GLU B 175     -17.387  21.279   0.072  1.00  2.050          C  
ATOM   2693  OE1 GLU B 175     -16.589  20.443   0.431  1.00  2.050          O  
ATOM   2694  OE2 GLU B 175     -18.502  21.005  -0.314  1.00  2.050          O  
ATOM   2695  H   GLU B 175     -14.223  24.592  -0.991  1.00  1.790          H  
ATOM   2696  HA  GLU B 175     -15.925  24.984   1.448  1.00  1.740          H  
ATOM   2697 1HB  GLU B 175     -14.870  22.403   0.221  1.00  2.460          H  
ATOM   2698 2HB  GLU B 175     -15.648  22.496   1.796  1.00  2.460          H  
ATOM   2699 1HG  GLU B 175     -17.728  23.314   0.667  1.00  2.460          H  
ATOM   2700 2HG  GLU B 175     -16.913  23.139  -0.887  1.00  2.460          H  
ATOM   2701  N   GLN B 176     -14.038  24.565   3.106  1.00  1.280          N  
ATOM   2702  CA  GLN B 176     -12.844  24.488   3.935  1.00  1.210          C  
ATOM   2703  C   GLN B 176     -12.353  23.054   4.021  1.00  1.300          C  
ATOM   2704  O   GLN B 176     -13.135  22.131   4.255  1.00  1.590          O  
ATOM   2705  CB  GLN B 176     -13.067  25.028   5.342  1.00  1.720          C  
ATOM   2706  CG  GLN B 176     -11.776  25.051   6.163  1.00  1.720          C  
ATOM   2707  CD  GLN B 176     -11.958  25.622   7.490  1.00  1.720          C  
ATOM   2708  OE1 GLN B 176     -12.658  26.618   7.669  1.00  1.720          O  
ATOM   2709  NE2 GLN B 176     -11.343  24.983   8.458  1.00  1.720          N  
ATOM   2710  H   GLN B 176     -14.954  24.692   3.514  1.00  1.540          H  
ATOM   2711  HA  GLN B 176     -12.059  25.080   3.475  1.00  1.450          H  
ATOM   2712 1HB  GLN B 176     -13.456  26.045   5.288  1.00  2.070          H  
ATOM   2713 2HB  GLN B 176     -13.799  24.415   5.865  1.00  2.070          H  
ATOM   2714 1HG  GLN B 176     -11.416  24.035   6.308  1.00  2.070          H  
ATOM   2715 2HG  GLN B 176     -11.026  25.642   5.629  1.00  2.070          H  
ATOM   2716 1HE2 GLN B 176     -11.433  25.274   9.441  1.00  2.070          H  
ATOM   2717 2HE2 GLN B 176     -10.805  24.172   8.263  1.00  2.070          H  
ATOM   2718  N   VAL B 177     -11.051  22.886   3.868  1.00  1.190          N  
ATOM   2719  CA  VAL B 177     -10.415  21.584   3.962  1.00  1.380          C  
ATOM   2720  C   VAL B 177      -9.451  21.559   5.162  1.00  1.360          C  
ATOM   2721  O   VAL B 177      -8.620  22.449   5.270  1.00  1.300          O  
ATOM   2722  CB  VAL B 177      -9.710  21.245   2.628  1.00  1.860          C  
ATOM   2723  CG1 VAL B 177      -8.944  19.931   2.722  1.00  1.860          C  
ATOM   2724  CG2 VAL B 177     -10.799  21.101   1.532  1.00  1.860          C  
ATOM   2725  H   VAL B 177     -10.491  23.725   3.667  1.00  1.430          H  
ATOM   2726  HA  VAL B 177     -11.201  20.854   4.051  1.00  1.660          H  
ATOM   2727  HB  VAL B 177      -9.004  22.041   2.369  1.00  2.230          H  
ATOM   2728 1HG1 VAL B 177      -8.474  19.720   1.762  1.00  2.230          H  
ATOM   2729 2HG1 VAL B 177      -8.170  20.006   3.493  1.00  2.230          H  
ATOM   2730 3HG1 VAL B 177      -9.629  19.122   2.973  1.00  2.230          H  
ATOM   2731 1HG2 VAL B 177     -10.349  20.857   0.588  1.00  2.230          H  
ATOM   2732 2HG2 VAL B 177     -11.491  20.306   1.809  1.00  2.230          H  
ATOM   2733 3HG2 VAL B 177     -11.354  22.037   1.435  1.00  2.230          H  
ATOM   2734  N   PRO B 178      -9.552  20.566   6.081  1.00  1.640          N  
ATOM   2735  CA  PRO B 178      -8.725  20.382   7.279  1.00  1.760          C  
ATOM   2736  C   PRO B 178      -7.242  20.290   6.933  1.00  1.460          C  
ATOM   2737  O   PRO B 178      -6.879  19.886   5.831  1.00  1.420          O  
ATOM   2738  CB  PRO B 178      -9.250  19.072   7.838  1.00  2.640          C  
ATOM   2739  CG  PRO B 178     -10.660  18.967   7.364  1.00  2.640          C  
ATOM   2740  CD  PRO B 178     -10.666  19.585   5.995  1.00  2.640          C  
ATOM   2741  HA  PRO B 178      -8.900  21.202   7.989  1.00  2.110          H  
ATOM   2742 1HB  PRO B 178      -8.607  18.253   7.517  1.00  3.170          H  
ATOM   2743 2HB  PRO B 178      -9.202  19.143   8.928  1.00  3.170          H  
ATOM   2744 1HG  PRO B 178     -10.971  17.914   7.363  1.00  3.170          H  
ATOM   2745 2HG  PRO B 178     -11.327  19.491   8.065  1.00  3.170          H  
ATOM   2746 1HD  PRO B 178     -10.483  18.835   5.213  1.00  3.170          H  
ATOM   2747 2HD  PRO B 178     -11.648  20.079   5.907  1.00  3.170          H  
ATOM   2748  N   PHE B 179      -6.396  20.728   7.862  1.00  1.480          N  
ATOM   2749  CA  PHE B 179      -4.959  20.821   7.613  1.00  1.280          C  
ATOM   2750  C   PHE B 179      -4.137  20.913   8.892  1.00  1.340          C  
ATOM   2751  O   PHE B 179      -4.691  21.130   9.963  1.00  1.570          O  
ATOM   2752  CB  PHE B 179      -4.720  22.137   6.862  1.00  1.870          C  
ATOM   2753  CG  PHE B 179      -5.238  23.236   7.754  1.00  1.870          C  
ATOM   2754  CD1 PHE B 179      -4.429  23.812   8.694  1.00  1.870          C  
ATOM   2755  CD2 PHE B 179      -6.573  23.633   7.701  1.00  1.870          C  
ATOM   2756  CE1 PHE B 179      -4.923  24.695   9.556  1.00  1.870          C  
ATOM   2757  CE2 PHE B 179      -7.063  24.551   8.566  1.00  1.870          C  
ATOM   2758  CZ  PHE B 179      -6.239  25.073   9.501  1.00  1.870          C  
ATOM   2759  H   PHE B 179      -6.763  21.043   8.772  1.00  1.780          H  
ATOM   2760  HA  PHE B 179      -4.640  19.967   7.034  1.00  1.540          H  
ATOM   2761 1HB  PHE B 179      -3.656  22.296   6.663  1.00  2.250          H  
ATOM   2762 2HB  PHE B 179      -5.267  22.152   5.918  1.00  2.250          H  
ATOM   2763  HD1 PHE B 179      -3.389  23.524   8.765  1.00  2.250          H  
ATOM   2764  HD2 PHE B 179      -7.227  23.189   6.964  1.00  2.250          H  
ATOM   2765  HE1 PHE B 179      -4.271  25.090  10.299  1.00  2.250          H  
ATOM   2766  HE2 PHE B 179      -8.111  24.848   8.523  1.00  2.250          H  
ATOM   2767  HZ  PHE B 179      -6.632  25.782  10.198  1.00  2.250          H  
ATOM   2768  N   THR B 180      -2.810  20.780   8.781  1.00  1.220          N  
ATOM   2769  CA  THR B 180      -1.944  21.145   9.908  1.00  1.320          C  
ATOM   2770  C   THR B 180      -0.943  22.245   9.509  1.00  1.350          C  
ATOM   2771  O   THR B 180      -0.457  22.980  10.373  1.00  1.630          O  
ATOM   2772  CB  THR B 180      -1.214  19.939  10.515  1.00  1.810          C  
ATOM   2773  OG1 THR B 180      -0.405  19.300   9.514  1.00  1.810          O  
ATOM   2774  CG2 THR B 180      -2.238  18.979  11.076  1.00  1.810          C  
ATOM   2775  H   THR B 180      -2.394  20.492   7.895  1.00  1.460          H  
ATOM   2776  HA  THR B 180      -2.570  21.558  10.697  1.00  1.580          H  
ATOM   2777  HB  THR B 180      -0.562  20.276  11.320  1.00  2.170          H  
ATOM   2778  HG1 THR B 180       0.379  19.835   9.335  1.00  2.170          H  
ATOM   2779 1HG2 THR B 180      -1.733  18.129  11.520  1.00  2.170          H  
ATOM   2780 2HG2 THR B 180      -2.832  19.490  11.839  1.00  2.170          H  
ATOM   2781 3HG2 THR B 180      -2.879  18.661  10.302  1.00  2.170          H  
ATOM   2782  N   SER B 181      -0.688  22.407   8.201  1.00  1.370          N  
ATOM   2783  CA  SER B 181       0.237  23.433   7.712  1.00  1.410          C  
ATOM   2784  C   SER B 181       0.005  23.772   6.234  1.00  1.250          C  
ATOM   2785  O   SER B 181      -0.687  23.037   5.511  1.00  1.350          O  
ATOM   2786  CB  SER B 181       1.686  23.035   7.939  1.00  1.960          C  
ATOM   2787  OG  SER B 181       2.059  21.950   7.147  1.00  1.960          O  
ATOM   2788  H   SER B 181      -1.081  21.750   7.530  1.00  1.640          H  
ATOM   2789  HA  SER B 181       0.062  24.326   8.284  1.00  1.690          H  
ATOM   2790 1HB  SER B 181       2.329  23.887   7.714  1.00  2.350          H  
ATOM   2791 2HB  SER B 181       1.836  22.791   8.987  1.00  2.350          H  
ATOM   2792  HG  SER B 181       2.989  21.802   7.327  1.00  2.350          H  
ATOM   2793  N   ALA B 182       0.608  24.878   5.770  1.00  1.150          N  
ATOM   2794  CA  ALA B 182       0.542  25.256   4.353  1.00  1.050          C  
ATOM   2795  C   ALA B 182       1.691  26.178   3.946  1.00  1.090          C  
ATOM   2796  O   ALA B 182       2.215  26.943   4.761  1.00  1.220          O  
ATOM   2797  CB  ALA B 182      -0.778  25.947   4.042  1.00  1.510          C  
ATOM   2798  H   ALA B 182       1.151  25.445   6.411  1.00  1.380          H  
ATOM   2799  HA  ALA B 182       0.625  24.348   3.756  1.00  1.260          H  
ATOM   2800 1HB  ALA B 182      -0.799  26.198   2.986  1.00  1.810          H  
ATOM   2801 2HB  ALA B 182      -1.610  25.288   4.284  1.00  1.810          H  
ATOM   2802 3HB  ALA B 182      -0.859  26.846   4.606  1.00  1.810          H  
ATOM   2803  N   SER B 183       2.053  26.123   2.662  1.00  1.050          N  
ATOM   2804  CA  SER B 183       3.043  27.009   2.062  1.00  1.200          C  
ATOM   2805  C   SER B 183       2.404  28.322   1.681  1.00  1.370          C  
ATOM   2806  O   SER B 183       1.189  28.509   1.782  1.00  1.830          O  
ATOM   2807  CB  SER B 183       3.656  26.448   0.780  1.00  1.620          C  
ATOM   2808  OG  SER B 183       2.757  26.531  -0.326  1.00  1.620          O  
ATOM   2809  H   SER B 183       1.613  25.433   2.049  1.00  1.260          H  
ATOM   2810  HA  SER B 183       3.833  27.201   2.789  1.00  1.440          H  
ATOM   2811 1HB  SER B 183       4.574  26.981   0.545  1.00  1.940          H  
ATOM   2812 2HB  SER B 183       3.920  25.410   0.951  1.00  1.940          H  
ATOM   2813  HG  SER B 183       2.721  27.511  -0.589  1.00  1.940          H  
ATOM   2814  N   GLY B 184       3.245  29.247   1.262  1.00  1.360          N  
ATOM   2815  CA  GLY B 184       2.793  30.518   0.735  1.00  1.530          C  
ATOM   2816  C   GLY B 184       2.795  30.326  -0.769  1.00  1.440          C  
ATOM   2817  O   GLY B 184       2.799  29.177  -1.241  1.00  1.370          O  
ATOM   2818  H   GLY B 184       4.224  29.009   1.227  1.00  1.630          H  
ATOM   2819 1HA  GLY B 184       1.786  30.746   1.092  1.00  1.840          H  
ATOM   2820 2HA  GLY B 184       3.455  31.329   1.028  1.00  1.840          H  
ATOM   2821  N   LEU B 185       2.791  31.420  -1.531  1.00  1.470          N  
ATOM   2822  CA  LEU B 185       2.759  31.292  -2.982  1.00  1.410          C  
ATOM   2823  C   LEU B 185       4.017  31.814  -3.658  1.00  1.210          C  
ATOM   2824  O   LEU B 185       4.161  33.013  -3.880  1.00  1.320          O  
ATOM   2825  CB  LEU B 185       1.545  32.045  -3.512  1.00  2.000          C  
ATOM   2826  CG  LEU B 185       0.192  31.631  -2.893  1.00  2.000          C  
ATOM   2827  CD1 LEU B 185      -0.920  32.526  -3.459  1.00  2.000          C  
ATOM   2828  CD2 LEU B 185      -0.081  30.188  -3.162  1.00  2.000          C  
ATOM   2829  H   LEU B 185       2.801  32.332  -1.100  1.00  1.760          H  
ATOM   2830  HA  LEU B 185       2.686  30.241  -3.245  1.00  1.690          H  
ATOM   2831 1HB  LEU B 185       1.687  33.110  -3.331  1.00  2.400          H  
ATOM   2832 2HB  LEU B 185       1.492  31.883  -4.574  1.00  2.400          H  
ATOM   2833  HG  LEU B 185       0.228  31.777  -1.826  1.00  2.400          H  
ATOM   2834 1HD1 LEU B 185      -1.878  32.254  -3.029  1.00  2.400          H  
ATOM   2835 2HD1 LEU B 185      -0.709  33.575  -3.238  1.00  2.400          H  
ATOM   2836 3HD1 LEU B 185      -0.991  32.394  -4.499  1.00  2.400          H  
ATOM   2837 1HD2 LEU B 185      -1.032  29.916  -2.712  1.00  2.400          H  
ATOM   2838 2HD2 LEU B 185      -0.117  30.038  -4.238  1.00  2.400          H  
ATOM   2839 3HD2 LEU B 185       0.683  29.556  -2.737  1.00  2.400          H  
ATOM   2840  N   ASP B 186       4.936  30.914  -3.997  1.00  1.120          N  
ATOM   2841  CA  ASP B 186       6.197  31.345  -4.603  1.00  1.000          C  
ATOM   2842  C   ASP B 186       5.944  32.009  -5.943  1.00  0.950          C  
ATOM   2843  O   ASP B 186       5.070  31.589  -6.688  1.00  1.240          O  
ATOM   2844  CB  ASP B 186       7.156  30.173  -4.877  1.00  1.450          C  
ATOM   2845  CG  ASP B 186       7.768  29.493  -3.668  1.00  1.450          C  
ATOM   2846  OD1 ASP B 186       7.648  29.968  -2.562  1.00  1.450          O  
ATOM   2847  OD2 ASP B 186       8.410  28.504  -3.863  1.00  1.450          O  
ATOM   2848  H   ASP B 186       4.777  29.936  -3.795  1.00  1.340          H  
ATOM   2849  HA  ASP B 186       6.676  32.069  -3.944  1.00  1.200          H  
ATOM   2850 1HB  ASP B 186       6.655  29.421  -5.453  1.00  1.740          H  
ATOM   2851 2HB  ASP B 186       7.975  30.543  -5.503  1.00  1.740          H  
ATOM   2852  N   ILE B 187       6.729  33.010  -6.282  1.00  0.720          N  
ATOM   2853  CA  ILE B 187       6.627  33.593  -7.609  1.00  0.730          C  
ATOM   2854  C   ILE B 187       7.916  33.214  -8.312  1.00  0.760          C  
ATOM   2855  O   ILE B 187       9.003  33.599  -7.861  1.00  0.990          O  
ATOM   2856  CB  ILE B 187       6.408  35.108  -7.552  1.00  1.020          C  
ATOM   2857  CG1 ILE B 187       5.110  35.373  -6.735  1.00  1.020          C  
ATOM   2858  CG2 ILE B 187       6.301  35.619  -8.988  1.00  1.020          C  
ATOM   2859  CD1 ILE B 187       4.833  36.801  -6.370  1.00  1.020          C  
ATOM   2860  H   ILE B 187       7.420  33.337  -5.605  1.00  0.860          H  
ATOM   2861  HA  ILE B 187       5.796  33.141  -8.150  1.00  0.880          H  
ATOM   2862  HB  ILE B 187       7.234  35.599  -7.042  1.00  1.220          H  
ATOM   2863 1HG1 ILE B 187       4.271  34.989  -7.295  1.00  1.220          H  
ATOM   2864 2HG1 ILE B 187       5.178  34.821  -5.796  1.00  1.220          H  
ATOM   2865 1HG2 ILE B 187       6.129  36.669  -9.018  1.00  1.220          H  
ATOM   2866 2HG2 ILE B 187       7.230  35.403  -9.511  1.00  1.220          H  
ATOM   2867 3HG2 ILE B 187       5.475  35.115  -9.493  1.00  1.220          H  
ATOM   2868 1HD1 ILE B 187       3.920  36.823  -5.788  1.00  1.220          H  
ATOM   2869 2HD1 ILE B 187       5.654  37.193  -5.777  1.00  1.220          H  
ATOM   2870 3HD1 ILE B 187       4.701  37.401  -7.260  1.00  1.220          H  
ATOM   2871  N   ASN B 188       7.813  32.431  -9.392  1.00  0.780          N  
ATOM   2872  CA  ASN B 188       8.999  31.889 -10.034  1.00  1.050          C  
ATOM   2873  C   ASN B 188       9.490  32.693 -11.224  1.00  0.950          C  
ATOM   2874  O   ASN B 188       8.925  32.616 -12.327  1.00  1.070          O  
ATOM   2875  CB  ASN B 188       8.731  30.453 -10.449  1.00  1.360          C  
ATOM   2876  CG  ASN B 188       8.508  29.521  -9.274  1.00  1.360          C  
ATOM   2877  OD1 ASN B 188       9.294  29.485  -8.318  1.00  1.360          O  
ATOM   2878  ND2 ASN B 188       7.452  28.752  -9.331  1.00  1.360          N  
ATOM   2879  H   ASN B 188       6.903  32.192  -9.800  1.00  0.940          H  
ATOM   2880  HA  ASN B 188       9.808  31.886  -9.302  1.00  1.260          H  
ATOM   2881 1HB  ASN B 188       7.848  30.419 -11.090  1.00  1.630          H  
ATOM   2882 2HB  ASN B 188       9.571  30.085 -11.034  1.00  1.630          H  
ATOM   2883 1HD2 ASN B 188       7.265  28.110  -8.591  1.00  1.630          H  
ATOM   2884 2HD2 ASN B 188       6.836  28.795 -10.122  1.00  1.630          H  
ATOM   2885  N   PHE B 189      10.533  33.497 -11.014  1.00  0.960          N  
ATOM   2886  CA  PHE B 189      11.039  34.310 -12.102  1.00  0.890          C  
ATOM   2887  C   PHE B 189      12.365  33.860 -12.671  1.00  0.940          C  
ATOM   2888  O   PHE B 189      13.460  34.225 -12.219  1.00  1.090          O  
ATOM   2889  CB  PHE B 189      11.084  35.798 -11.771  1.00  1.270          C  
ATOM   2890  CG  PHE B 189       9.718  36.564 -11.742  1.00  1.270          C  
ATOM   2891  CD1 PHE B 189       8.486  35.985 -12.100  1.00  1.270          C  
ATOM   2892  CD2 PHE B 189       9.700  37.912 -11.431  1.00  1.270          C  
ATOM   2893  CE1 PHE B 189       7.332  36.723 -12.129  1.00  1.270          C  
ATOM   2894  CE2 PHE B 189       8.540  38.638 -11.462  1.00  1.270          C  
ATOM   2895  CZ  PHE B 189       7.356  38.049 -11.810  1.00  1.270          C  
ATOM   2896  H   PHE B 189      10.991  33.528 -10.101  1.00  1.150          H  
ATOM   2897  HA  PHE B 189      10.346  34.220 -12.917  1.00  1.070          H  
ATOM   2898 1HB  PHE B 189      11.525  35.894 -10.803  1.00  1.530          H  
ATOM   2899 2HB  PHE B 189      11.745  36.294 -12.462  1.00  1.530          H  
ATOM   2900  HD1 PHE B 189       8.415  34.952 -12.368  1.00  1.530          H  
ATOM   2901  HD2 PHE B 189      10.628  38.409 -11.162  1.00  1.530          H  
ATOM   2902  HE1 PHE B 189       6.391  36.239 -12.415  1.00  1.530          H  
ATOM   2903  HE2 PHE B 189       8.556  39.692 -11.205  1.00  1.530          H  
ATOM   2904  HZ  PHE B 189       6.437  38.639 -11.831  1.00  1.530          H  
ATOM   2905  N   ASP B 190      12.261  33.126 -13.766  1.00  1.010          N  
ATOM   2906  CA  ASP B 190      13.403  32.611 -14.487  1.00  1.260          C  
ATOM   2907  C   ASP B 190      13.894  33.783 -15.322  1.00  1.270          C  
ATOM   2908  O   ASP B 190      13.527  33.948 -16.487  1.00  1.690          O  
ATOM   2909  CB  ASP B 190      13.001  31.424 -15.373  1.00  1.660          C  
ATOM   2910  CG  ASP B 190      14.190  30.667 -16.007  1.00  1.660          C  
ATOM   2911  OD1 ASP B 190      15.311  30.893 -15.611  1.00  1.660          O  
ATOM   2912  OD2 ASP B 190      13.949  29.848 -16.870  1.00  1.660          O  
ATOM   2913  H   ASP B 190      11.340  32.867 -14.087  1.00  1.210          H  
ATOM   2914  HA  ASP B 190      14.186  32.310 -13.790  1.00  1.510          H  
ATOM   2915 1HB  ASP B 190      12.421  30.717 -14.779  1.00  2.000          H  
ATOM   2916 2HB  ASP B 190      12.352  31.778 -16.175  1.00  2.000          H  
ATOM   2917  N   THR B 191      14.618  34.661 -14.650  1.00  1.180          N  
ATOM   2918  CA  THR B 191      15.124  35.911 -15.184  1.00  1.210          C  
ATOM   2919  C   THR B 191      16.003  35.599 -16.375  1.00  1.280          C  
ATOM   2920  O   THR B 191      16.769  34.634 -16.348  1.00  1.440          O  
ATOM   2921  CB  THR B 191      15.854  36.690 -14.090  1.00  1.680          C  
ATOM   2922  OG1 THR B 191      14.934  36.903 -13.011  1.00  1.680          O  
ATOM   2923  CG2 THR B 191      16.314  38.059 -14.608  1.00  1.680          C  
ATOM   2924  H   THR B 191      14.804  34.425 -13.678  1.00  1.420          H  
ATOM   2925  HA  THR B 191      14.290  36.513 -15.538  1.00  1.450          H  
ATOM   2926  HB  THR B 191      16.704  36.116 -13.734  1.00  2.020          H  
ATOM   2927  HG1 THR B 191      14.727  36.050 -12.587  1.00  2.020          H  
ATOM   2928 1HG2 THR B 191      16.791  38.586 -13.806  1.00  2.020          H  
ATOM   2929 2HG2 THR B 191      17.018  37.944 -15.434  1.00  2.020          H  
ATOM   2930 3HG2 THR B 191      15.453  38.625 -14.947  1.00  2.020          H  
ATOM   2931  N   ILE B 192      15.840  36.362 -17.446  1.00  1.250          N  
ATOM   2932  CA  ILE B 192      16.560  36.108 -18.670  1.00  1.400          C  
ATOM   2933  C   ILE B 192      17.977  36.640 -18.644  1.00  1.360          C  
ATOM   2934  O   ILE B 192      18.224  37.816 -18.379  1.00  1.320          O  
ATOM   2935  CB  ILE B 192      15.776  36.726 -19.839  1.00  1.900          C  
ATOM   2936  CG1 ILE B 192      14.400  36.023 -19.950  1.00  1.900          C  
ATOM   2937  CG2 ILE B 192      16.608  36.679 -21.156  1.00  1.900          C  
ATOM   2938  CD1 ILE B 192      13.416  36.735 -20.849  1.00  1.900          C  
ATOM   2939  H   ILE B 192      15.236  37.188 -17.399  1.00  1.500          H  
ATOM   2940  HA  ILE B 192      16.605  35.029 -18.815  1.00  1.680          H  
ATOM   2941  HB  ILE B 192      15.551  37.737 -19.588  1.00  2.280          H  
ATOM   2942 1HG1 ILE B 192      14.548  35.013 -20.325  1.00  2.280          H  
ATOM   2943 2HG1 ILE B 192      13.955  35.957 -18.956  1.00  2.280          H  
ATOM   2944 1HG2 ILE B 192      16.054  37.143 -21.964  1.00  2.280          H  
ATOM   2945 2HG2 ILE B 192      17.544  37.223 -21.032  1.00  2.280          H  
ATOM   2946 3HG2 ILE B 192      16.829  35.644 -21.417  1.00  2.280          H  
ATOM   2947 1HD1 ILE B 192      12.478  36.182 -20.858  1.00  2.280          H  
ATOM   2948 2HD1 ILE B 192      13.243  37.748 -20.462  1.00  2.280          H  
ATOM   2949 3HD1 ILE B 192      13.800  36.800 -21.859  1.00  2.280          H  
ATOM   2950  N   GLU B 193      18.923  35.759 -18.920  1.00  1.470          N  
ATOM   2951  CA  GLU B 193      20.319  36.146 -18.949  1.00  1.480          C  
ATOM   2952  C   GLU B 193      20.838  36.165 -20.371  1.00  1.650          C  
ATOM   2953  O   GLU B 193      20.752  35.164 -21.085  1.00  1.980          O  
ATOM   2954  CB  GLU B 193      21.155  35.199 -18.095  1.00  2.070          C  
ATOM   2955  CG  GLU B 193      22.628  35.517 -18.087  1.00  2.070          C  
ATOM   2956  CD  GLU B 193      23.398  34.645 -17.187  1.00  2.070          C  
ATOM   2957  OE1 GLU B 193      22.826  33.828 -16.516  1.00  2.070          O  
ATOM   2958  OE2 GLU B 193      24.581  34.798 -17.155  1.00  2.070          O  
ATOM   2959  H   GLU B 193      18.665  34.800 -19.111  1.00  1.760          H  
ATOM   2960  HA  GLU B 193      20.417  37.155 -18.545  1.00  1.780          H  
ATOM   2961 1HB  GLU B 193      20.800  35.238 -17.064  1.00  2.480          H  
ATOM   2962 2HB  GLU B 193      21.028  34.177 -18.449  1.00  2.480          H  
ATOM   2963 1HG  GLU B 193      23.022  35.394 -19.096  1.00  2.480          H  
ATOM   2964 2HG  GLU B 193      22.772  36.553 -17.802  1.00  2.480          H  
ATOM   2965  N   TYR B 194      21.410  37.291 -20.769  1.00  1.630          N  
ATOM   2966  CA  TYR B 194      21.955  37.436 -22.105  1.00  1.980          C  
ATOM   2967  C   TYR B 194      23.260  38.197 -22.115  1.00  2.000          C  
ATOM   2968  O   TYR B 194      23.432  39.176 -21.384  1.00  2.130          O  
ATOM   2969  CB  TYR B 194      20.972  38.175 -23.005  1.00  2.630          C  
ATOM   2970  CG  TYR B 194      21.493  38.482 -24.403  1.00  2.630          C  
ATOM   2971  CD1 TYR B 194      21.481  37.515 -25.383  1.00  2.630          C  
ATOM   2972  CD2 TYR B 194      21.990  39.751 -24.693  1.00  2.630          C  
ATOM   2973  CE1 TYR B 194      21.962  37.805 -26.646  1.00  2.630          C  
ATOM   2974  CE2 TYR B 194      22.468  40.039 -25.959  1.00  2.630          C  
ATOM   2975  CZ  TYR B 194      22.456  39.073 -26.936  1.00  2.630          C  
ATOM   2976  OH  TYR B 194      22.932  39.332 -28.219  1.00  2.630          O  
ATOM   2977  H   TYR B 194      21.406  38.104 -20.142  1.00  1.960          H  
ATOM   2978  HA  TYR B 194      22.145  36.444 -22.513  1.00  2.380          H  
ATOM   2979 1HB  TYR B 194      20.041  37.612 -23.088  1.00  3.160          H  
ATOM   2980 2HB  TYR B 194      20.753  39.107 -22.536  1.00  3.160          H  
ATOM   2981  HD1 TYR B 194      21.094  36.520 -25.163  1.00  3.160          H  
ATOM   2982  HD2 TYR B 194      22.004  40.520 -23.918  1.00  3.160          H  
ATOM   2983  HE1 TYR B 194      21.953  37.038 -27.417  1.00  3.160          H  
ATOM   2984  HE2 TYR B 194      22.855  41.031 -26.183  1.00  3.160          H  
ATOM   2985  HH  TYR B 194      23.273  40.262 -28.305  1.00  3.160          H  
ATOM   2986  N   ARG B 195      24.191  37.751 -22.943  1.00  2.130          N  
ATOM   2987  CA  ARG B 195      25.394  38.523 -23.142  1.00  2.220          C  
ATOM   2988  C   ARG B 195      25.649  38.553 -24.624  1.00  2.080          C  
ATOM   2989  O   ARG B 195      25.474  37.543 -25.311  1.00  2.410          O  
ATOM   2990  CB  ARG B 195      26.585  37.911 -22.433  1.00  3.070          C  
ATOM   2991  CG  ARG B 195      27.050  36.569 -22.993  1.00  3.070          C  
ATOM   2992  CD  ARG B 195      28.112  36.007 -22.181  1.00  3.070          C  
ATOM   2993  NE  ARG B 195      28.664  34.787 -22.744  1.00  3.070          N  
ATOM   2994  CZ  ARG B 195      28.199  33.533 -22.523  1.00  3.070          C  
ATOM   2995  NH1 ARG B 195      27.153  33.319 -21.744  1.00  3.070          N  
ATOM   2996  NH2 ARG B 195      28.804  32.507 -23.099  1.00  3.070          N  
ATOM   2997  H   ARG B 195      24.047  36.901 -23.474  1.00  2.560          H  
ATOM   2998  HA  ARG B 195      25.238  39.537 -22.797  1.00  2.660          H  
ATOM   2999 1HB  ARG B 195      27.428  38.606 -22.467  1.00  3.690          H  
ATOM   3000 2HB  ARG B 195      26.331  37.760 -21.392  1.00  3.690          H  
ATOM   3001 1HG  ARG B 195      26.219  35.869 -23.024  1.00  3.690          H  
ATOM   3002 2HG  ARG B 195      27.457  36.702 -23.997  1.00  3.690          H  
ATOM   3003 1HD  ARG B 195      28.917  36.738 -22.080  1.00  3.690          H  
ATOM   3004 2HD  ARG B 195      27.708  35.783 -21.221  1.00  3.690          H  
ATOM   3005  HE  ARG B 195      29.465  34.888 -23.355  1.00  3.690          H  
ATOM   3006 1HH1 ARG B 195      26.677  34.090 -21.301  1.00  3.690          H  
ATOM   3007 2HH1 ARG B 195      26.821  32.376 -21.593  1.00  3.690          H  
ATOM   3008 1HH2 ARG B 195      29.605  32.662 -23.697  1.00  3.690          H  
ATOM   3009 2HH2 ARG B 195      28.470  31.567 -22.945  1.00  3.690          H  
ATOM   3010  N   ASP B 196      26.076  39.696 -25.124  1.00  1.970          N  
ATOM   3011  CA  ASP B 196      26.382  39.777 -26.534  1.00  2.180          C  
ATOM   3012  C   ASP B 196      27.866  39.490 -26.787  1.00  2.330          C  
ATOM   3013  O   ASP B 196      28.666  39.341 -25.854  1.00  2.350          O  
ATOM   3014  CB  ASP B 196      25.929  41.132 -27.075  1.00  2.970          C  
ATOM   3015  CG  ASP B 196      25.474  41.053 -28.522  1.00  2.970          C  
ATOM   3016  OD1 ASP B 196      26.104  40.369 -29.307  1.00  2.970          O  
ATOM   3017  OD2 ASP B 196      24.428  41.583 -28.802  1.00  2.970          O  
ATOM   3018  H   ASP B 196      26.152  40.512 -24.512  1.00  2.360          H  
ATOM   3019  HA  ASP B 196      25.801  39.013 -27.055  1.00  2.620          H  
ATOM   3020 1HB  ASP B 196      25.119  41.515 -26.461  1.00  3.560          H  
ATOM   3021 2HB  ASP B 196      26.749  41.847 -27.004  1.00  3.560          H  
ATOM   3022  N   GLY B 197      28.268  39.536 -28.055  1.00  2.810          N  
ATOM   3023  CA  GLY B 197      29.640  39.243 -28.473  1.00  3.240          C  
ATOM   3024  C   GLY B 197      30.604  40.385 -28.183  1.00  3.150          C  
ATOM   3025  O   GLY B 197      31.810  40.268 -28.396  1.00  3.170          O  
ATOM   3026  H   GLY B 197      27.557  39.716 -28.766  1.00  3.370          H  
ATOM   3027 1HA  GLY B 197      29.982  38.340 -27.968  1.00  3.890          H  
ATOM   3028 2HA  GLY B 197      29.646  39.029 -29.541  1.00  3.890          H  
ATOM   3029  N   THR B 198      30.061  41.482 -27.676  1.00  3.320          N  
ATOM   3030  CA  THR B 198      30.812  42.669 -27.330  1.00  3.530          C  
ATOM   3031  C   THR B 198      31.111  42.711 -25.834  1.00  3.290          C  
ATOM   3032  O   THR B 198      31.718  43.664 -25.344  1.00  3.550          O  
ATOM   3033  CB  THR B 198      30.034  43.937 -27.713  1.00  4.860          C  
ATOM   3034  OG1 THR B 198      28.801  43.991 -26.971  1.00  4.860          O  
ATOM   3035  CG2 THR B 198      29.711  43.902 -29.194  1.00  4.860          C  
ATOM   3036  H   THR B 198      29.061  41.496 -27.545  1.00  3.980          H  
ATOM   3037  HA  THR B 198      31.760  42.657 -27.868  1.00  4.240          H  
ATOM   3038  HB  THR B 198      30.634  44.817 -27.481  1.00  5.830          H  
ATOM   3039  HG1 THR B 198      28.453  44.893 -27.015  1.00  5.830          H  
ATOM   3040 1HG2 THR B 198      29.159  44.801 -29.465  1.00  5.830          H  
ATOM   3041 2HG2 THR B 198      30.639  43.859 -29.763  1.00  5.830          H  
ATOM   3042 3HG2 THR B 198      29.106  43.026 -29.423  1.00  5.830          H  
ATOM   3043  N   GLY B 199      30.672  41.685 -25.089  1.00  3.180          N  
ATOM   3044  CA  GLY B 199      30.877  41.660 -23.637  1.00  3.340          C  
ATOM   3045  C   GLY B 199      29.749  42.383 -22.907  1.00  3.050          C  
ATOM   3046  O   GLY B 199      29.814  42.668 -21.705  1.00  3.350          O  
ATOM   3047  H   GLY B 199      30.180  40.901 -25.530  1.00  3.820          H  
ATOM   3048 1HA  GLY B 199      30.926  40.624 -23.296  1.00  4.010          H  
ATOM   3049 2HA  GLY B 199      31.834  42.120 -23.394  1.00  4.010          H  
ATOM   3050  N   ASN B 200      28.714  42.724 -23.644  1.00  2.650          N  
ATOM   3051  CA  ASN B 200      27.597  43.427 -23.064  1.00  2.510          C  
ATOM   3052  C   ASN B 200      26.632  42.470 -22.377  1.00  2.170          C  
ATOM   3053  O   ASN B 200      25.779  41.865 -23.031  1.00  2.200          O  
ATOM   3054  CB  ASN B 200      26.873  44.234 -24.129  1.00  3.570          C  
ATOM   3055  CG  ASN B 200      25.795  45.116 -23.559  1.00  3.570          C  
ATOM   3056  OD1 ASN B 200      25.763  45.337 -22.344  1.00  3.570          O  
ATOM   3057  ND2 ASN B 200      24.920  45.617 -24.402  1.00  3.570          N  
ATOM   3058  H   ASN B 200      28.746  42.520 -24.632  1.00  3.180          H  
ATOM   3059  HA  ASN B 200      27.975  44.112 -22.303  1.00  3.010          H  
ATOM   3060 1HB  ASN B 200      27.593  44.860 -24.655  1.00  4.280          H  
ATOM   3061 2HB  ASN B 200      26.431  43.560 -24.861  1.00  4.280          H  
ATOM   3062 1HD2 ASN B 200      24.184  46.209 -24.069  1.00  4.280          H  
ATOM   3063 2HD2 ASN B 200      24.986  45.407 -25.378  1.00  4.280          H  
ATOM   3064  N   TRP B 201      26.821  42.304 -21.065  1.00  1.960          N  
ATOM   3065  CA  TRP B 201      25.993  41.427 -20.215  1.00  1.720          C  
ATOM   3066  C   TRP B 201      24.759  42.189 -19.730  1.00  1.640          C  
ATOM   3067  O   TRP B 201      24.878  43.355 -19.347  1.00  1.830          O  
ATOM   3068  CB  TRP B 201      26.765  40.990 -18.966  1.00  2.500          C  
ATOM   3069  CG  TRP B 201      27.885  40.023 -19.172  1.00  2.500          C  
ATOM   3070  CD1 TRP B 201      29.127  40.354 -19.518  1.00  2.500          C  
ATOM   3071  CD2 TRP B 201      27.907  38.591 -18.952  1.00  2.500          C  
ATOM   3072  NE1 TRP B 201      29.924  39.254 -19.565  1.00  2.500          N  
ATOM   3073  CE2 TRP B 201      29.213  38.171 -19.203  1.00  2.500          C  
ATOM   3074  CE3 TRP B 201      26.953  37.654 -18.555  1.00  2.500          C  
ATOM   3075  CZ2 TRP B 201      29.607  36.854 -19.064  1.00  2.500          C  
ATOM   3076  CZ3 TRP B 201      27.347  36.329 -18.424  1.00  2.500          C  
ATOM   3077  CH2 TRP B 201      28.642  35.940 -18.663  1.00  2.500          C  
ATOM   3078  H   TRP B 201      27.617  42.808 -20.675  1.00  2.350          H  
ATOM   3079  HA  TRP B 201      25.675  40.559 -20.783  1.00  2.060          H  
ATOM   3080 1HB  TRP B 201      27.181  41.871 -18.481  1.00  3.000          H  
ATOM   3081 2HB  TRP B 201      26.064  40.545 -18.262  1.00  3.000          H  
ATOM   3082  HD1 TRP B 201      29.458  41.358 -19.734  1.00  3.000          H  
ATOM   3083  HE1 TRP B 201      30.919  39.291 -19.825  1.00  3.000          H  
ATOM   3084  HE3 TRP B 201      25.923  37.949 -18.350  1.00  3.000          H  
ATOM   3085  HZ2 TRP B 201      30.638  36.529 -19.252  1.00  3.000          H  
ATOM   3086  HZ3 TRP B 201      26.600  35.600 -18.116  1.00  3.000          H  
ATOM   3087  HH2 TRP B 201      28.916  34.893 -18.539  1.00  3.000          H  
ATOM   3088  N   PHE B 202      23.602  41.523 -19.700  1.00  1.510          N  
ATOM   3089  CA  PHE B 202      22.364  42.116 -19.192  1.00  1.530          C  
ATOM   3090  C   PHE B 202      21.360  41.101 -18.619  1.00  1.390          C  
ATOM   3091  O   PHE B 202      21.018  40.096 -19.261  1.00  1.490          O  
ATOM   3092  CB  PHE B 202      21.731  42.966 -20.309  1.00  2.130          C  
ATOM   3093  CG  PHE B 202      20.404  43.645 -19.984  1.00  2.130          C  
ATOM   3094  CD1 PHE B 202      20.148  44.252 -18.759  1.00  2.130          C  
ATOM   3095  CD2 PHE B 202      19.413  43.701 -20.951  1.00  2.130          C  
ATOM   3096  CE1 PHE B 202      18.939  44.852 -18.515  1.00  2.130          C  
ATOM   3097  CE2 PHE B 202      18.209  44.310 -20.705  1.00  2.130          C  
ATOM   3098  CZ  PHE B 202      17.968  44.880 -19.483  1.00  2.130          C  
ATOM   3099  H   PHE B 202      23.572  40.581 -20.094  1.00  1.810          H  
ATOM   3100  HA  PHE B 202      22.640  42.788 -18.376  1.00  1.840          H  
ATOM   3101 1HB  PHE B 202      22.441  43.743 -20.593  1.00  2.560          H  
ATOM   3102 2HB  PHE B 202      21.583  42.335 -21.186  1.00  2.560          H  
ATOM   3103  HD1 PHE B 202      20.905  44.248 -17.963  1.00  2.560          H  
ATOM   3104  HD2 PHE B 202      19.597  43.245 -21.924  1.00  2.560          H  
ATOM   3105  HE1 PHE B 202      18.757  45.303 -17.538  1.00  2.560          H  
ATOM   3106  HE2 PHE B 202      17.441  44.333 -21.480  1.00  2.560          H  
ATOM   3107  HZ  PHE B 202      17.011  45.356 -19.284  1.00  2.560          H  
ATOM   3108  N   LYS B 203      20.935  41.332 -17.371  1.00  1.290          N  
ATOM   3109  CA  LYS B 203      19.927  40.480 -16.730  1.00  1.240          C  
ATOM   3110  C   LYS B 203      18.553  41.148 -16.930  1.00  1.230          C  
ATOM   3111  O   LYS B 203      18.389  42.314 -16.567  1.00  1.420          O  
ATOM   3112  CB  LYS B 203      20.250  40.335 -15.250  1.00  1.760          C  
ATOM   3113  CG  LYS B 203      21.685  39.800 -14.908  1.00  1.760          C  
ATOM   3114  CD  LYS B 203      21.895  38.303 -15.240  1.00  1.760          C  
ATOM   3115  CE  LYS B 203      23.275  37.771 -14.691  1.00  1.760          C  
ATOM   3116  NZ  LYS B 203      23.289  37.659 -13.169  1.00  1.760          N  
ATOM   3117  H   LYS B 203      21.319  42.148 -16.853  1.00  1.550          H  
ATOM   3118  HA  LYS B 203      19.905  39.502 -17.212  1.00  1.490          H  
ATOM   3119 1HB  LYS B 203      20.130  41.302 -14.758  1.00  2.110          H  
ATOM   3120 2HB  LYS B 203      19.537  39.651 -14.822  1.00  2.110          H  
ATOM   3121 1HG  LYS B 203      22.407  40.382 -15.485  1.00  2.110          H  
ATOM   3122 2HG  LYS B 203      21.901  39.986 -13.862  1.00  2.110          H  
ATOM   3123 1HD  LYS B 203      21.087  37.708 -14.817  1.00  2.110          H  
ATOM   3124 2HD  LYS B 203      21.879  38.180 -16.320  1.00  2.110          H  
ATOM   3125 1HE  LYS B 203      23.475  36.790 -15.116  1.00  2.110          H  
ATOM   3126 2HE  LYS B 203      24.070  38.456 -14.998  1.00  2.110          H  
ATOM   3127 1HZ  LYS B 203      24.200  37.314 -12.792  1.00  2.110          H  
ATOM   3128 2HZ  LYS B 203      23.118  38.562 -12.747  1.00  2.110          H  
ATOM   3129 3HZ  LYS B 203      22.562  37.020 -12.891  1.00  2.110          H  
ATOM   3130  N   MET B 204      17.541  40.427 -17.448  1.00  1.130          N  
ATOM   3131  CA  MET B 204      16.287  41.138 -17.731  1.00  1.190          C  
ATOM   3132  C   MET B 204      14.920  40.437 -17.450  1.00  1.090          C  
ATOM   3133  O   MET B 204      14.826  39.200 -17.424  1.00  1.130          O  
ATOM   3134  CB  MET B 204      16.346  41.513 -19.201  1.00  1.640          C  
ATOM   3135  CG  MET B 204      16.266  40.340 -20.114  1.00  1.640          C  
ATOM   3136  SD  MET B 204      16.851  40.677 -21.728  1.00  1.640          S  
ATOM   3137  CE  MET B 204      18.585  40.406 -21.386  1.00  1.640          C  
ATOM   3138  H   MET B 204      17.693  39.452 -17.718  1.00  1.360          H  
ATOM   3139  HA  MET B 204      16.352  42.043 -17.158  1.00  1.430          H  
ATOM   3140 1HB  MET B 204      15.544  42.182 -19.472  1.00  1.970          H  
ATOM   3141 2HB  MET B 204      17.270  42.025 -19.384  1.00  1.970          H  
ATOM   3142 1HG  MET B 204      16.868  39.546 -19.705  1.00  1.970          H  
ATOM   3143 2HG  MET B 204      15.227  39.999 -20.182  1.00  1.970          H  
ATOM   3144 1HE  MET B 204      19.154  40.607 -22.282  1.00  1.970          H  
ATOM   3145 2HE  MET B 204      18.922  41.053 -20.596  1.00  1.970          H  
ATOM   3146 3HE  MET B 204      18.740  39.374 -21.068  1.00  1.970          H  
ATOM   3147  N   PRO B 205      13.839  41.251 -17.290  1.00  1.100          N  
ATOM   3148  CA  PRO B 205      12.412  40.911 -17.224  1.00  1.140          C  
ATOM   3149  C   PRO B 205      11.882  40.190 -18.467  1.00  1.270          C  
ATOM   3150  O   PRO B 205      12.406  40.374 -19.567  1.00  1.690          O  
ATOM   3151  CB  PRO B 205      11.741  42.289 -17.121  1.00  1.710          C  
ATOM   3152  CG  PRO B 205      12.770  43.196 -16.509  1.00  1.710          C  
ATOM   3153  CD  PRO B 205      14.076  42.721 -17.018  1.00  1.710          C  
ATOM   3154  HA  PRO B 205      12.220  40.316 -16.318  1.00  1.370          H  
ATOM   3155 1HB  PRO B 205      11.463  42.626 -18.135  1.00  2.050          H  
ATOM   3156 2HB  PRO B 205      10.803  42.231 -16.568  1.00  2.050          H  
ATOM   3157 1HG  PRO B 205      12.562  44.236 -16.803  1.00  2.050          H  
ATOM   3158 2HG  PRO B 205      12.733  43.171 -15.415  1.00  2.050          H  
ATOM   3159 1HD  PRO B 205      14.356  43.280 -17.916  1.00  2.050          H  
ATOM   3160 2HD  PRO B 205      14.762  42.881 -16.172  1.00  2.050          H  
ATOM   3161  N   GLY B 206      10.823  39.403 -18.279  1.00  1.290          N  
ATOM   3162  CA  GLY B 206      10.163  38.642 -19.335  1.00  1.470          C  
ATOM   3163  C   GLY B 206       8.919  37.974 -18.757  1.00  1.410          C  
ATOM   3164  O   GLY B 206       8.495  38.323 -17.654  1.00  1.420          O  
ATOM   3165  H   GLY B 206      10.439  39.323 -17.349  1.00  1.550          H  
ATOM   3166 1HA  GLY B 206       9.888  39.305 -20.156  1.00  1.760          H  
ATOM   3167 2HA  GLY B 206      10.840  37.888 -19.728  1.00  1.760          H  
ATOM   3168  N   GLN B 207       8.284  37.087 -19.523  1.00  1.520          N  
ATOM   3169  CA  GLN B 207       7.050  36.433 -19.073  1.00  1.570          C  
ATOM   3170  C   GLN B 207       7.316  35.066 -18.449  1.00  1.340          C  
ATOM   3171  O   GLN B 207       7.956  34.217 -19.070  1.00  1.430          O  
ATOM   3172  CB  GLN B 207       6.083  36.294 -20.248  1.00  2.180          C  
ATOM   3173  CG  GLN B 207       5.659  37.622 -20.854  1.00  2.180          C  
ATOM   3174  CD  GLN B 207       4.889  38.447 -19.855  1.00  2.180          C  
ATOM   3175  OE1 GLN B 207       4.013  37.880 -19.189  1.00  2.180          O  
ATOM   3176  NE2 GLN B 207       5.197  39.734 -19.747  1.00  2.180          N  
ATOM   3177  H   GLN B 207       8.676  36.842 -20.422  1.00  1.820          H  
ATOM   3178  HA  GLN B 207       6.587  37.056 -18.307  1.00  1.880          H  
ATOM   3179 1HB  GLN B 207       6.546  35.697 -21.032  1.00  2.610          H  
ATOM   3180 2HB  GLN B 207       5.186  35.766 -19.921  1.00  2.610          H  
ATOM   3181 1HG  GLN B 207       6.542  38.181 -21.154  1.00  2.610          H  
ATOM   3182 2HG  GLN B 207       5.017  37.435 -21.717  1.00  2.610          H  
ATOM   3183 1HE2 GLN B 207       4.705  40.332 -19.102  1.00  2.610          H  
ATOM   3184 2HE2 GLN B 207       5.919  40.126 -20.317  1.00  2.610          H  
ATOM   3185  N   ARG B 208       6.827  34.868 -17.215  1.00  1.440          N  
ATOM   3186  CA  ARG B 208       7.003  33.625 -16.448  1.00  1.310          C  
ATOM   3187  C   ARG B 208       6.121  33.440 -15.170  1.00  1.370          C  
ATOM   3188  O   ARG B 208       5.769  34.490 -14.636  1.00  1.690          O  
ATOM   3189  CB  ARG B 208       8.489  33.304 -16.241  1.00  1.890          C  
ATOM   3190  CG  ARG B 208       9.430  34.270 -15.515  1.00  1.890          C  
ATOM   3191  CD  ARG B 208       9.846  35.453 -16.369  1.00  1.890          C  
ATOM   3192  NE  ARG B 208      10.891  36.296 -15.766  1.00  1.890          N  
ATOM   3193  CZ  ARG B 208      10.716  37.421 -15.035  1.00  1.890          C  
ATOM   3194  NH1 ARG B 208       9.524  37.921 -14.809  1.00  1.890          N  
ATOM   3195  NH2 ARG B 208      11.774  38.053 -14.556  1.00  1.890          N  
ATOM   3196  H   ARG B 208       6.313  35.627 -16.785  1.00  1.730          H  
ATOM   3197  HA  ARG B 208       6.688  32.830 -17.121  1.00  1.570          H  
ATOM   3198 1HB  ARG B 208       8.564  32.377 -15.677  1.00  2.260          H  
ATOM   3199 2HB  ARG B 208       8.953  33.091 -17.195  1.00  2.260          H  
ATOM   3200 1HG  ARG B 208       8.941  34.641 -14.630  1.00  2.260          H  
ATOM   3201 2HG  ARG B 208      10.304  33.747 -15.278  1.00  2.260          H  
ATOM   3202 1HD  ARG B 208      10.211  35.098 -17.335  1.00  2.260          H  
ATOM   3203 2HD  ARG B 208       9.005  36.079 -16.518  1.00  2.260          H  
ATOM   3204  HE  ARG B 208      11.850  35.981 -15.912  1.00  2.260          H  
ATOM   3205 1HH1 ARG B 208       8.692  37.462 -15.156  1.00  2.260          H  
ATOM   3206 2HH1 ARG B 208       9.428  38.787 -14.287  1.00  2.260          H  
ATOM   3207 1HH2 ARG B 208      12.702  37.689 -14.720  1.00  2.260          H  
ATOM   3208 2HH2 ARG B 208      11.657  38.894 -14.011  1.00  2.260          H  
ATOM   3209  N   GLN B 209       6.521  32.387 -14.407  1.00  1.200          N  
ATOM   3210  CA  GLN B 209       5.479  31.447 -13.924  1.00  1.360          C  
ATOM   3211  C   GLN B 209       4.983  31.429 -12.446  1.00  1.330          C  
ATOM   3212  O   GLN B 209       5.675  31.807 -11.496  1.00  1.210          O  
ATOM   3213  CB  GLN B 209       5.971  30.043 -14.296  1.00  1.840          C  
ATOM   3214  CG  GLN B 209       6.163  29.905 -15.815  1.00  1.840          C  
ATOM   3215  CD  GLN B 209       6.592  28.534 -16.362  1.00  1.840          C  
ATOM   3216  OE1 GLN B 209       6.926  28.483 -17.559  1.00  1.840          O  
ATOM   3217  NE2 GLN B 209       6.585  27.473 -15.564  1.00  1.840          N  
ATOM   3218  H   GLN B 209       7.227  32.588 -13.684  1.00  1.440          H  
ATOM   3219  HA  GLN B 209       4.593  31.647 -14.529  1.00  1.630          H  
ATOM   3220 1HB  GLN B 209       6.926  29.851 -13.805  1.00  2.210          H  
ATOM   3221 2HB  GLN B 209       5.260  29.296 -13.946  1.00  2.210          H  
ATOM   3222 1HG  GLN B 209       5.250  30.209 -16.307  1.00  2.210          H  
ATOM   3223 2HG  GLN B 209       6.953  30.583 -16.090  1.00  2.210          H  
ATOM   3224 1HE2 GLN B 209       6.853  26.548 -15.941  1.00  2.210          H  
ATOM   3225 2HE2 GLN B 209       6.318  27.532 -14.608  1.00  2.210          H  
ATOM   3226  N   ALA B 210       3.747  30.921 -12.289  1.00  1.580          N  
ATOM   3227  CA  ALA B 210       3.058  30.663 -11.016  1.00  1.740          C  
ATOM   3228  C   ALA B 210       3.599  29.361 -10.368  1.00  1.330          C  
ATOM   3229  O   ALA B 210       4.175  28.520 -11.059  1.00  1.120          O  
ATOM   3230  CB  ALA B 210       1.559  30.599 -11.276  1.00  2.370          C  
ATOM   3231  H   ALA B 210       3.242  30.675 -13.131  1.00  1.900          H  
ATOM   3232  HA  ALA B 210       3.266  31.496 -10.353  1.00  2.090          H  
ATOM   3233 1HB  ALA B 210       0.963  30.442 -10.408  1.00  2.850          H  
ATOM   3234 2HB  ALA B 210       1.283  31.538 -11.714  1.00  2.850          H  
ATOM   3235 3HB  ALA B 210       1.358  29.801 -11.964  1.00  2.850          H  
ATOM   3236  N   PRO B 211       3.467  29.191  -9.036  1.00  1.640          N  
ATOM   3237  CA  PRO B 211       3.900  28.051  -8.244  1.00  1.620          C  
ATOM   3238  C   PRO B 211       2.987  26.842  -8.244  1.00  1.200          C  
ATOM   3239  O   PRO B 211       1.807  26.918  -8.568  1.00  1.240          O  
ATOM   3240  CB  PRO B 211       3.884  28.618  -6.831  1.00  2.430          C  
ATOM   3241  CG  PRO B 211       2.762  29.591  -6.847  1.00  2.430          C  
ATOM   3242  CD  PRO B 211       2.796  30.213  -8.221  1.00  2.430          C  
ATOM   3243  HA  PRO B 211       4.912  27.765  -8.541  1.00  1.940          H  
ATOM   3244 1HB  PRO B 211       3.750  27.807  -6.094  1.00  2.920          H  
ATOM   3245 2HB  PRO B 211       4.837  29.087  -6.628  1.00  2.920          H  
ATOM   3246 1HG  PRO B 211       1.814  29.071  -6.644  1.00  2.920          H  
ATOM   3247 2HG  PRO B 211       2.895  30.335  -6.055  1.00  2.920          H  
ATOM   3248 1HD  PRO B 211       1.785  30.333  -8.506  1.00  2.920          H  
ATOM   3249 2HD  PRO B 211       3.340  31.153  -8.204  1.00  2.920          H  
ATOM   3250  N   ASN B 212       3.567  25.751  -7.762  1.00  1.250          N  
ATOM   3251  CA  ASN B 212       2.837  24.572  -7.319  1.00  1.130          C  
ATOM   3252  C   ASN B 212       2.653  24.783  -5.810  1.00  1.100          C  
ATOM   3253  O   ASN B 212       3.637  24.956  -5.086  1.00  1.260          O  
ATOM   3254  CB  ASN B 212       3.561  23.289  -7.659  1.00  1.630          C  
ATOM   3255  CG  ASN B 212       3.582  23.009  -9.142  1.00  1.630          C  
ATOM   3256  OD1 ASN B 212       2.561  23.135  -9.835  1.00  1.630          O  
ATOM   3257  ND2 ASN B 212       4.724  22.627  -9.649  1.00  1.630          N  
ATOM   3258  H   ASN B 212       4.564  25.770  -7.612  1.00  1.500          H  
ATOM   3259  HA  ASN B 212       1.846  24.554  -7.774  1.00  1.360          H  
ATOM   3260 1HB  ASN B 212       4.587  23.342  -7.295  1.00  1.960          H  
ATOM   3261 2HB  ASN B 212       3.083  22.469  -7.158  1.00  1.960          H  
ATOM   3262 1HD2 ASN B 212       4.787  22.427 -10.627  1.00  1.960          H  
ATOM   3263 2HD2 ASN B 212       5.530  22.530  -9.062  1.00  1.960          H  
ATOM   3264  N   ILE B 213       1.407  24.866  -5.373  1.00  0.950          N  
ATOM   3265  CA  ILE B 213       1.029  25.207  -4.001  1.00  0.930          C  
ATOM   3266  C   ILE B 213       1.019  23.982  -3.116  1.00  0.830          C  
ATOM   3267  O   ILE B 213       0.436  22.968  -3.496  1.00  0.800          O  
ATOM   3268  CB  ILE B 213      -0.382  25.850  -3.997  1.00  1.310          C  
ATOM   3269  CG1 ILE B 213      -0.358  27.189  -4.711  1.00  1.310          C  
ATOM   3270  CG2 ILE B 213      -0.987  25.995  -2.566  1.00  1.310          C  
ATOM   3271  CD1 ILE B 213      -0.684  27.157  -6.201  1.00  1.310          C  
ATOM   3272  H   ILE B 213       0.673  24.654  -6.052  1.00  1.140          H  
ATOM   3273  HA  ILE B 213       1.753  25.917  -3.602  1.00  1.120          H  
ATOM   3274  HB  ILE B 213      -1.011  25.229  -4.572  1.00  1.570          H  
ATOM   3275 1HG1 ILE B 213      -1.071  27.820  -4.232  1.00  1.570          H  
ATOM   3276 2HG1 ILE B 213       0.634  27.623  -4.597  1.00  1.570          H  
ATOM   3277 1HG2 ILE B 213      -1.988  26.425  -2.636  1.00  1.570          H  
ATOM   3278 2HG2 ILE B 213      -1.060  25.019  -2.083  1.00  1.570          H  
ATOM   3279 3HG2 ILE B 213      -0.353  26.651  -1.961  1.00  1.570          H  
ATOM   3280 1HD1 ILE B 213      -0.644  28.172  -6.588  1.00  1.570          H  
ATOM   3281 2HD1 ILE B 213       0.019  26.554  -6.756  1.00  1.570          H  
ATOM   3282 3HD1 ILE B 213      -1.684  26.748  -6.348  1.00  1.570          H  
ATOM   3283  N   THR B 214       1.665  24.053  -1.940  1.00  0.830          N  
ATOM   3284  CA  THR B 214       1.682  22.881  -1.064  1.00  0.800          C  
ATOM   3285  C   THR B 214       0.869  23.073   0.205  1.00  0.790          C  
ATOM   3286  O   THR B 214       1.081  24.016   0.977  1.00  0.870          O  
ATOM   3287  CB  THR B 214       3.125  22.494  -0.638  1.00  1.130          C  
ATOM   3288  OG1 THR B 214       3.903  22.184  -1.793  1.00  1.130          O  
ATOM   3289  CG2 THR B 214       3.095  21.252   0.288  1.00  1.130          C  
ATOM   3290  H   THR B 214       2.128  24.915  -1.641  1.00  1.000          H  
ATOM   3291  HA  THR B 214       1.259  22.039  -1.607  1.00  0.960          H  
ATOM   3292  HB  THR B 214       3.588  23.321  -0.115  1.00  1.360          H  
ATOM   3293  HG1 THR B 214       3.993  22.993  -2.306  1.00  1.360          H  
ATOM   3294 1HG2 THR B 214       4.113  20.985   0.566  1.00  1.360          H  
ATOM   3295 2HG2 THR B 214       2.528  21.453   1.194  1.00  1.360          H  
ATOM   3296 3HG2 THR B 214       2.634  20.421  -0.245  1.00  1.360          H  
ATOM   3297  N   LEU B 215      -0.043  22.144   0.435  1.00  0.740          N  
ATOM   3298  CA  LEU B 215      -0.842  22.116   1.651  1.00  0.760          C  
ATOM   3299  C   LEU B 215      -0.498  20.793   2.330  1.00  0.750          C  
ATOM   3300  O   LEU B 215      -0.090  19.845   1.648  1.00  0.770          O  
ATOM   3301  CB  LEU B 215      -2.334  22.210   1.346  1.00  1.060          C  
ATOM   3302  CG  LEU B 215      -2.786  23.377   0.460  1.00  1.060          C  
ATOM   3303  CD1 LEU B 215      -4.209  23.202   0.185  1.00  1.060          C  
ATOM   3304  CD2 LEU B 215      -2.539  24.706   1.120  1.00  1.060          C  
ATOM   3305  H   LEU B 215      -0.163  21.419  -0.282  1.00  0.890          H  
ATOM   3306  HA  LEU B 215      -0.550  22.924   2.314  1.00  0.910          H  
ATOM   3307 1HB  LEU B 215      -2.657  21.322   0.901  1.00  1.270          H  
ATOM   3308 2HB  LEU B 215      -2.860  22.311   2.296  1.00  1.270          H  
ATOM   3309  HG  LEU B 215      -2.249  23.340  -0.491  1.00  1.270          H  
ATOM   3310 1HD1 LEU B 215      -4.539  24.005  -0.458  1.00  1.270          H  
ATOM   3311 2HD1 LEU B 215      -4.360  22.243  -0.310  1.00  1.270          H  
ATOM   3312 3HD1 LEU B 215      -4.771  23.223   1.115  1.00  1.270          H  
ATOM   3313 1HD2 LEU B 215      -2.880  25.498   0.462  1.00  1.270          H  
ATOM   3314 2HD2 LEU B 215      -3.079  24.761   2.066  1.00  1.270          H  
ATOM   3315 3HD2 LEU B 215      -1.476  24.825   1.296  1.00  1.270          H  
ATOM   3316  N   SER B 216      -0.653  20.695   3.644  1.00  0.750          N  
ATOM   3317  CA  SER B 216      -0.353  19.424   4.303  1.00  0.770          C  
ATOM   3318  C   SER B 216      -1.223  19.147   5.517  1.00  0.830          C  
ATOM   3319  O   SER B 216      -1.509  20.032   6.348  1.00  0.910          O  
ATOM   3320  CB  SER B 216       1.111  19.378   4.686  1.00  1.070          C  
ATOM   3321  OG  SER B 216       1.409  18.212   5.400  1.00  1.070          O  
ATOM   3322  H   SER B 216      -0.943  21.498   4.211  1.00  0.900          H  
ATOM   3323  HA  SER B 216      -0.538  18.620   3.591  1.00  0.920          H  
ATOM   3324 1HB  SER B 216       1.717  19.417   3.780  1.00  1.280          H  
ATOM   3325 2HB  SER B 216       1.356  20.252   5.284  1.00  1.280          H  
ATOM   3326  HG  SER B 216       2.367  18.163   5.435  1.00  1.280          H  
ATOM   3327  N   LYS B 217      -1.682  17.897   5.615  1.00  0.890          N  
ATOM   3328  CA  LYS B 217      -2.533  17.533   6.726  1.00  1.060          C  
ATOM   3329  C   LYS B 217      -2.103  16.291   7.523  1.00  0.900          C  
ATOM   3330  O   LYS B 217      -1.702  15.239   6.985  1.00  1.270          O  
ATOM   3331  CB  LYS B 217      -3.966  17.360   6.192  1.00  1.420          C  
ATOM   3332  CG  LYS B 217      -4.157  16.206   5.229  1.00  1.420          C  
ATOM   3333  CD  LYS B 217      -5.610  15.999   4.742  1.00  1.420          C  
ATOM   3334  CE  LYS B 217      -6.086  17.166   3.947  1.00  1.420          C  
ATOM   3335  NZ  LYS B 217      -7.119  16.806   2.943  1.00  1.420          N  
ATOM   3336  H   LYS B 217      -1.432  17.211   4.895  1.00  1.070          H  
ATOM   3337  HA  LYS B 217      -2.533  18.356   7.432  1.00  1.270          H  
ATOM   3338 1HB  LYS B 217      -4.644  17.294   6.976  1.00  1.700          H  
ATOM   3339 2HB  LYS B 217      -4.224  18.251   5.631  1.00  1.700          H  
ATOM   3340 1HG  LYS B 217      -3.538  16.403   4.369  1.00  1.700          H  
ATOM   3341 2HG  LYS B 217      -3.824  15.286   5.689  1.00  1.700          H  
ATOM   3342 1HD  LYS B 217      -5.684  15.103   4.130  1.00  1.700          H  
ATOM   3343 2HD  LYS B 217      -6.262  15.876   5.602  1.00  1.700          H  
ATOM   3344 1HE  LYS B 217      -6.521  17.867   4.630  1.00  1.700          H  
ATOM   3345 2HE  LYS B 217      -5.246  17.634   3.447  1.00  1.700          H  
ATOM   3346 1HZ  LYS B 217      -7.409  17.655   2.490  1.00  1.700          H  
ATOM   3347 2HZ  LYS B 217      -6.703  16.142   2.250  1.00  1.700          H  
ATOM   3348 3HZ  LYS B 217      -7.962  16.386   3.346  1.00  1.700          H  
ATOM   3349  N   GLY B 218      -2.343  16.431   8.828  1.00  1.030          N  
ATOM   3350  CA  GLY B 218      -2.157  15.458   9.894  1.00  1.390          C  
ATOM   3351  C   GLY B 218      -3.293  14.509   9.720  1.00  1.320          C  
ATOM   3352  O   GLY B 218      -3.625  14.244   8.582  1.00  1.220          O  
ATOM   3353  H   GLY B 218      -2.640  17.357   9.094  1.00  1.240          H  
ATOM   3354 1HA  GLY B 218      -1.194  14.968   9.815  1.00  1.670          H  
ATOM   3355 2HA  GLY B 218      -2.216  15.939  10.867  1.00  1.670          H  
ATOM   3356  N   VAL B 219      -3.824  13.911  10.766  1.00  1.810          N  
ATOM   3357  CA  VAL B 219      -4.887  12.957  10.494  1.00  1.980          C  
ATOM   3358  C   VAL B 219      -6.270  13.567  10.451  1.00  1.980          C  
ATOM   3359  O   VAL B 219      -6.695  14.180  11.423  1.00  2.640          O  
ATOM   3360  CB  VAL B 219      -4.887  11.834  11.528  1.00  2.700          C  
ATOM   3361  CG1 VAL B 219      -6.071  10.922  11.253  1.00  2.700          C  
ATOM   3362  CG2 VAL B 219      -3.549  11.056  11.438  1.00  2.700          C  
ATOM   3363  H   VAL B 219      -3.529  14.138  11.707  1.00  2.170          H  
ATOM   3364  HA  VAL B 219      -4.698  12.520   9.523  1.00  2.380          H  
ATOM   3365  HB  VAL B 219      -5.006  12.253  12.529  1.00  3.240          H  
ATOM   3366 1HG1 VAL B 219      -6.092  10.147  11.957  1.00  3.240          H  
ATOM   3367 2HG1 VAL B 219      -7.014  11.462  11.327  1.00  3.240          H  
ATOM   3368 3HG1 VAL B 219      -5.979  10.512  10.259  1.00  3.240          H  
ATOM   3369 1HG2 VAL B 219      -3.539  10.262  12.158  1.00  3.240          H  
ATOM   3370 2HG2 VAL B 219      -3.425  10.636  10.446  1.00  3.240          H  
ATOM   3371 3HG2 VAL B 219      -2.717  11.728  11.644  1.00  3.240          H  
ATOM   3372  N   PHE B 220      -6.945  13.407   9.303  1.00  1.740          N  
ATOM   3373  CA  PHE B 220      -8.291  13.927   9.090  1.00  2.040          C  
ATOM   3374  C   PHE B 220      -9.164  12.995   8.242  1.00  2.170          C  
ATOM   3375  O   PHE B 220      -8.635  12.220   7.453  1.00  2.830          O  
ATOM   3376  CB  PHE B 220      -8.242  15.282   8.410  1.00  2.740          C  
ATOM   3377  CG  PHE B 220      -7.545  16.273   9.180  1.00  2.740          C  
ATOM   3378  CD1 PHE B 220      -6.251  16.499   8.942  1.00  2.740          C  
ATOM   3379  CD2 PHE B 220      -8.183  16.997  10.156  1.00  2.740          C  
ATOM   3380  CE1 PHE B 220      -5.581  17.432   9.631  1.00  2.740          C  
ATOM   3381  CE2 PHE B 220      -7.509  17.943  10.849  1.00  2.740          C  
ATOM   3382  CZ  PHE B 220      -6.190  18.154  10.576  1.00  2.740          C  
ATOM   3383  H   PHE B 220      -6.484  12.900   8.558  1.00  2.090          H  
ATOM   3384  HA  PHE B 220      -8.726  14.060  10.063  1.00  2.450          H  
ATOM   3385 1HB  PHE B 220      -7.739  15.185   7.448  1.00  3.280          H  
ATOM   3386 2HB  PHE B 220      -9.234  15.654   8.215  1.00  3.280          H  
ATOM   3387  HD1 PHE B 220      -5.751  15.906   8.180  1.00  3.280          H  
ATOM   3388  HD2 PHE B 220      -9.232  16.819  10.359  1.00  3.280          H  
ATOM   3389  HE1 PHE B 220      -4.565  17.601   9.420  1.00  3.280          H  
ATOM   3390  HE2 PHE B 220      -8.024  18.521  11.597  1.00  3.280          H  
ATOM   3391  HZ  PHE B 220      -5.622  18.893  11.104  1.00  3.280          H  
ATOM   3392  N   PRO B 221     -10.511  13.050   8.378  1.00  2.130          N  
ATOM   3393  CA  PRO B 221     -11.497  12.409   7.510  1.00  1.990          C  
ATOM   3394  C   PRO B 221     -11.687  13.177   6.188  1.00  1.860          C  
ATOM   3395  O   PRO B 221     -12.356  12.729   5.254  1.00  2.320          O  
ATOM   3396  CB  PRO B 221     -12.765  12.455   8.363  1.00  2.980          C  
ATOM   3397  CG  PRO B 221     -12.594  13.683   9.234  1.00  2.980          C  
ATOM   3398  CD  PRO B 221     -11.115  13.733   9.545  1.00  2.980          C  
ATOM   3399  HA  PRO B 221     -11.195  11.371   7.332  1.00  2.390          H  
ATOM   3400 1HB  PRO B 221     -13.648  12.514   7.706  1.00  3.580          H  
ATOM   3401 2HB  PRO B 221     -12.869  11.512   8.930  1.00  3.580          H  
ATOM   3402 1HG  PRO B 221     -12.954  14.581   8.706  1.00  3.580          H  
ATOM   3403 2HG  PRO B 221     -13.212  13.584  10.140  1.00  3.580          H  
ATOM   3404 1HD  PRO B 221     -10.806  14.776   9.636  1.00  3.580          H  
ATOM   3405 2HD  PRO B 221     -10.927  13.157  10.449  1.00  3.580          H  
ATOM   3406  N   GLY B 222     -11.159  14.401   6.151  1.00  2.100          N  
ATOM   3407  CA  GLY B 222     -11.335  15.354   5.054  1.00  2.530          C  
ATOM   3408  C   GLY B 222     -10.461  15.077   3.840  1.00  2.230          C  
ATOM   3409  O   GLY B 222      -9.670  15.930   3.427  1.00  2.800          O  
ATOM   3410  H   GLY B 222     -10.612  14.703   6.934  1.00  2.520          H  
ATOM   3411 1HA  GLY B 222     -12.382  15.353   4.751  1.00  3.040          H  
ATOM   3412 2HA  GLY B 222     -11.123  16.354   5.422  1.00  3.040          H  
ATOM   3413  N   LYS B 223     -10.603  13.888   3.278  1.00  1.990          N  
ATOM   3414  CA  LYS B 223      -9.809  13.459   2.128  1.00  2.440          C  
ATOM   3415  C   LYS B 223     -10.628  13.133   0.881  1.00  1.970          C  
ATOM   3416  O   LYS B 223     -10.112  13.183  -0.242  1.00  2.020          O  
ATOM   3417  CB  LYS B 223      -8.999  12.231   2.472  1.00  3.240          C  
ATOM   3418  CG  LYS B 223      -7.937  12.390   3.569  1.00  3.240          C  
ATOM   3419  CD  LYS B 223      -7.275  11.031   3.855  1.00  3.240          C  
ATOM   3420  CE  LYS B 223      -6.288  10.628   2.781  1.00  3.240          C  
ATOM   3421  NZ  LYS B 223      -5.685   9.306   3.053  1.00  3.240          N  
ATOM   3422  H   LYS B 223     -11.296  13.276   3.716  1.00  2.390          H  
ATOM   3423  HA  LYS B 223      -9.124  14.265   1.865  1.00  2.930          H  
ATOM   3424 1HB  LYS B 223      -9.684  11.492   2.815  1.00  3.880          H  
ATOM   3425 2HB  LYS B 223      -8.543  11.858   1.569  1.00  3.880          H  
ATOM   3426 1HG  LYS B 223      -7.177  13.107   3.255  1.00  3.880          H  
ATOM   3427 2HG  LYS B 223      -8.406  12.755   4.487  1.00  3.880          H  
ATOM   3428 1HD  LYS B 223      -6.787  11.054   4.792  1.00  3.880          H  
ATOM   3429 2HD  LYS B 223      -8.021  10.275   3.923  1.00  3.880          H  
ATOM   3430 1HE  LYS B 223      -6.782  10.585   1.831  1.00  3.880          H  
ATOM   3431 2HE  LYS B 223      -5.498  11.363   2.733  1.00  3.880          H  
ATOM   3432 1HZ  LYS B 223      -5.042   9.088   2.313  1.00  3.880          H  
ATOM   3433 2HZ  LYS B 223      -5.190   9.310   3.928  1.00  3.880          H  
ATOM   3434 3HZ  LYS B 223      -6.405   8.600   3.096  1.00  3.880          H  
ATOM   3435  N   ASN B 224     -11.879  12.720   1.065  1.00  1.800          N  
ATOM   3436  CA  ASN B 224     -12.645  12.233  -0.075  1.00  1.650          C  
ATOM   3437  C   ASN B 224     -12.889  13.326  -1.095  1.00  1.340          C  
ATOM   3438  O   ASN B 224     -12.899  13.060  -2.295  1.00  1.170          O  
ATOM   3439  CB  ASN B 224     -13.948  11.630   0.391  1.00  2.370          C  
ATOM   3440  CG  ASN B 224     -13.721  10.322   1.107  1.00  2.370          C  
ATOM   3441  OD1 ASN B 224     -12.702   9.639   0.902  1.00  2.370          O  
ATOM   3442  ND2 ASN B 224     -14.630   9.981   1.972  1.00  2.370          N  
ATOM   3443  H   ASN B 224     -12.280  12.724   1.990  1.00  2.160          H  
ATOM   3444  HA  ASN B 224     -12.064  11.455  -0.574  1.00  1.980          H  
ATOM   3445 1HB  ASN B 224     -14.462  12.322   1.059  1.00  2.840          H  
ATOM   3446 2HB  ASN B 224     -14.597  11.458  -0.472  1.00  2.840          H  
ATOM   3447 1HD2 ASN B 224     -14.518   9.138   2.540  1.00  2.840          H  
ATOM   3448 2HD2 ASN B 224     -15.428  10.563   2.122  1.00  2.840          H  
ATOM   3449  N   ALA B 225     -13.071  14.564  -0.626  1.00  1.370          N  
ATOM   3450  CA  ALA B 225     -13.310  15.663  -1.548  1.00  1.280          C  
ATOM   3451  C   ALA B 225     -12.125  15.867  -2.466  1.00  1.150          C  
ATOM   3452  O   ALA B 225     -12.295  16.129  -3.655  1.00  1.140          O  
ATOM   3453  CB  ALA B 225     -13.570  16.945  -0.791  1.00  1.830          C  
ATOM   3454  H   ALA B 225     -13.062  14.728   0.369  1.00  1.640          H  
ATOM   3455  HA  ALA B 225     -14.181  15.414  -2.158  1.00  1.540          H  
ATOM   3456 1HB  ALA B 225     -13.764  17.732  -1.500  1.00  2.190          H  
ATOM   3457 2HB  ALA B 225     -14.437  16.820  -0.146  1.00  2.190          H  
ATOM   3458 3HB  ALA B 225     -12.700  17.201  -0.192  1.00  2.190          H  
ATOM   3459  N   MET B 226     -10.913  15.721  -1.926  1.00  1.230          N  
ATOM   3460  CA  MET B 226      -9.736  15.964  -2.735  1.00  1.300          C  
ATOM   3461  C   MET B 226      -9.617  14.910  -3.808  1.00  1.200          C  
ATOM   3462  O   MET B 226      -9.287  15.206  -4.964  1.00  1.320          O  
ATOM   3463  CB  MET B 226      -8.475  15.915  -1.888  1.00  1.790          C  
ATOM   3464  CG  MET B 226      -8.277  17.013  -0.881  1.00  1.790          C  
ATOM   3465  SD  MET B 226      -8.373  18.657  -1.562  1.00  1.790          S  
ATOM   3466  CE  MET B 226      -7.160  18.713  -2.858  1.00  1.790          C  
ATOM   3467  H   MET B 226     -10.828  15.447  -0.958  1.00  1.480          H  
ATOM   3468  HA  MET B 226      -9.832  16.930  -3.218  1.00  1.560          H  
ATOM   3469 1HB  MET B 226      -8.477  14.982  -1.319  1.00  2.150          H  
ATOM   3470 2HB  MET B 226      -7.627  15.881  -2.524  1.00  2.150          H  
ATOM   3471 1HG  MET B 226      -9.028  16.923  -0.097  1.00  2.150          H  
ATOM   3472 2HG  MET B 226      -7.294  16.888  -0.426  1.00  2.150          H  
ATOM   3473 1HE  MET B 226      -7.157  19.705  -3.300  1.00  2.150          H  
ATOM   3474 2HE  MET B 226      -6.191  18.489  -2.452  1.00  2.150          H  
ATOM   3475 3HE  MET B 226      -7.407  17.984  -3.627  1.00  2.150          H  
ATOM   3476  N   TYR B 227      -9.913  13.672  -3.419  1.00  1.120          N  
ATOM   3477  CA  TYR B 227      -9.860  12.556  -4.337  1.00  1.080          C  
ATOM   3478  C   TYR B 227     -10.832  12.771  -5.496  1.00  0.990          C  
ATOM   3479  O   TYR B 227     -10.467  12.595  -6.671  1.00  0.980          O  
ATOM   3480  CB  TYR B 227     -10.110  11.242  -3.604  1.00  1.530          C  
ATOM   3481  CG  TYR B 227     -10.113  10.103  -4.531  1.00  1.530          C  
ATOM   3482  CD1 TYR B 227      -8.918   9.645  -5.042  1.00  1.530          C  
ATOM   3483  CD2 TYR B 227     -11.308   9.516  -4.891  1.00  1.530          C  
ATOM   3484  CE1 TYR B 227      -8.921   8.620  -5.929  1.00  1.530          C  
ATOM   3485  CE2 TYR B 227     -11.307   8.480  -5.770  1.00  1.530          C  
ATOM   3486  CZ  TYR B 227     -10.120   8.036  -6.301  1.00  1.530          C  
ATOM   3487  OH  TYR B 227     -10.107   7.001  -7.208  1.00  1.530          O  
ATOM   3488  H   TYR B 227     -10.145  13.504  -2.433  1.00  1.340          H  
ATOM   3489  HA  TYR B 227      -8.860  12.512  -4.763  1.00  1.300          H  
ATOM   3490 1HB  TYR B 227      -9.336  11.081  -2.851  1.00  1.830          H  
ATOM   3491 2HB  TYR B 227     -11.071  11.281  -3.093  1.00  1.830          H  
ATOM   3492  HD1 TYR B 227      -7.982  10.112  -4.750  1.00  1.830          H  
ATOM   3493  HD2 TYR B 227     -12.248   9.885  -4.478  1.00  1.830          H  
ATOM   3494  HE1 TYR B 227      -7.987   8.257  -6.349  1.00  1.830          H  
ATOM   3495  HE2 TYR B 227     -12.247   8.013  -6.063  1.00  1.830          H  
ATOM   3496  HH  TYR B 227     -10.990   6.621  -7.296  1.00  1.830          H  
ATOM   3497  N   GLU B 228     -12.080  13.131  -5.161  1.00  0.980          N  
ATOM   3498  CA  GLU B 228     -13.101  13.368  -6.169  1.00  0.960          C  
ATOM   3499  C   GLU B 228     -12.719  14.514  -7.101  1.00  0.980          C  
ATOM   3500  O   GLU B 228     -12.942  14.418  -8.313  1.00  1.000          O  
ATOM   3501  CB  GLU B 228     -14.438  13.694  -5.505  1.00  1.350          C  
ATOM   3502  CG  GLU B 228     -15.112  12.523  -4.796  1.00  1.350          C  
ATOM   3503  CD  GLU B 228     -16.353  12.945  -4.048  1.00  1.350          C  
ATOM   3504  OE1 GLU B 228     -16.616  14.126  -3.998  1.00  1.350          O  
ATOM   3505  OE2 GLU B 228     -17.031  12.093  -3.526  1.00  1.350          O  
ATOM   3506  H   GLU B 228     -12.327  13.229  -4.170  1.00  1.180          H  
ATOM   3507  HA  GLU B 228     -13.212  12.462  -6.761  1.00  1.150          H  
ATOM   3508 1HB  GLU B 228     -14.280  14.479  -4.761  1.00  1.620          H  
ATOM   3509 2HB  GLU B 228     -15.129  14.084  -6.249  1.00  1.620          H  
ATOM   3510 1HG  GLU B 228     -15.385  11.777  -5.541  1.00  1.620          H  
ATOM   3511 2HG  GLU B 228     -14.407  12.066  -4.108  1.00  1.620          H  
ATOM   3512  N   TRP B 229     -12.122  15.581  -6.551  1.00  1.050          N  
ATOM   3513  CA  TRP B 229     -11.718  16.724  -7.355  1.00  1.170          C  
ATOM   3514  C   TRP B 229     -10.666  16.310  -8.386  1.00  1.170          C  
ATOM   3515  O   TRP B 229     -10.716  16.778  -9.523  1.00  1.230          O  
ATOM   3516  CB  TRP B 229     -11.243  17.865  -6.457  1.00  1.590          C  
ATOM   3517  CG  TRP B 229     -12.367  18.471  -5.605  1.00  1.590          C  
ATOM   3518  CD1 TRP B 229     -13.715  18.434  -5.855  1.00  1.590          C  
ATOM   3519  CD2 TRP B 229     -12.225  19.181  -4.351  1.00  1.590          C  
ATOM   3520  NE1 TRP B 229     -14.400  19.073  -4.852  1.00  1.590          N  
ATOM   3521  CE2 TRP B 229     -13.509  19.529  -3.925  1.00  1.590          C  
ATOM   3522  CE3 TRP B 229     -11.142  19.536  -3.572  1.00  1.590          C  
ATOM   3523  CZ2 TRP B 229     -13.726  20.216  -2.746  1.00  1.590          C  
ATOM   3524  CZ3 TRP B 229     -11.368  20.214  -2.394  1.00  1.590          C  
ATOM   3525  CH2 TRP B 229     -12.615  20.540  -1.994  1.00  1.590          C  
ATOM   3526  H   TRP B 229     -12.012  15.627  -5.531  1.00  1.260          H  
ATOM   3527  HA  TRP B 229     -12.582  17.075  -7.908  1.00  1.400          H  
ATOM   3528 1HB  TRP B 229     -10.451  17.508  -5.798  1.00  1.910          H  
ATOM   3529 2HB  TRP B 229     -10.848  18.652  -7.072  1.00  1.910          H  
ATOM   3530  HD1 TRP B 229     -14.189  17.970  -6.713  1.00  1.910          H  
ATOM   3531  HE1 TRP B 229     -15.403  19.181  -4.802  1.00  1.910          H  
ATOM   3532  HE3 TRP B 229     -10.136  19.279  -3.884  1.00  1.910          H  
ATOM   3533  HZ2 TRP B 229     -14.726  20.497  -2.401  1.00  1.910          H  
ATOM   3534  HZ3 TRP B 229     -10.520  20.485  -1.791  1.00  1.910          H  
ATOM   3535  HH2 TRP B 229     -12.750  21.081  -1.055  1.00  1.910          H  
ATOM   3536  N   ILE B 230      -9.726  15.423  -8.023  1.00  1.190          N  
ATOM   3537  CA  ILE B 230      -8.795  14.937  -9.043  1.00  1.290          C  
ATOM   3538  C   ILE B 230      -9.534  14.128 -10.116  1.00  1.290          C  
ATOM   3539  O   ILE B 230      -9.289  14.300 -11.307  1.00  1.420          O  
ATOM   3540  CB  ILE B 230      -7.653  14.035  -8.503  1.00  1.770          C  
ATOM   3541  CG1 ILE B 230      -6.666  14.795  -7.531  1.00  1.770          C  
ATOM   3542  CG2 ILE B 230      -6.867  13.467  -9.753  1.00  1.770          C  
ATOM   3543  CD1 ILE B 230      -5.789  15.881  -8.154  1.00  1.770          C  
ATOM   3544  H   ILE B 230      -9.662  15.126  -7.041  1.00  1.430          H  
ATOM   3545  HA  ILE B 230      -8.352  15.798  -9.527  1.00  1.550          H  
ATOM   3546  HB  ILE B 230      -8.077  13.204  -7.929  1.00  2.120          H  
ATOM   3547 1HG1 ILE B 230      -7.268  15.264  -6.751  1.00  2.120          H  
ATOM   3548 2HG1 ILE B 230      -6.010  14.064  -7.068  1.00  2.120          H  
ATOM   3549 1HG2 ILE B 230      -6.081  12.844  -9.438  1.00  2.120          H  
ATOM   3550 2HG2 ILE B 230      -7.514  12.883 -10.394  1.00  2.120          H  
ATOM   3551 3HG2 ILE B 230      -6.450  14.286 -10.337  1.00  2.120          H  
ATOM   3552 1HD1 ILE B 230      -5.168  16.321  -7.374  1.00  2.120          H  
ATOM   3553 2HD1 ILE B 230      -5.137  15.456  -8.913  1.00  2.120          H  
ATOM   3554 3HD1 ILE B 230      -6.399  16.647  -8.605  1.00  2.120          H  
ATOM   3555  N   ASN B 231     -10.432  13.217  -9.726  1.00  1.250          N  
ATOM   3556  CA  ASN B 231     -11.125  12.418 -10.744  1.00  1.390          C  
ATOM   3557  C   ASN B 231     -11.939  13.288 -11.694  1.00  1.340          C  
ATOM   3558  O   ASN B 231     -12.019  13.017 -12.895  1.00  1.500          O  
ATOM   3559  CB  ASN B 231     -11.994  11.361 -10.119  1.00  1.890          C  
ATOM   3560  CG  ASN B 231     -11.202  10.218  -9.589  1.00  1.890          C  
ATOM   3561  OD1 ASN B 231     -10.030   9.988  -9.961  1.00  1.890          O  
ATOM   3562  ND2 ASN B 231     -11.826   9.471  -8.742  1.00  1.890          N  
ATOM   3563  H   ASN B 231     -10.603  13.069  -8.724  1.00  1.500          H  
ATOM   3564  HA  ASN B 231     -10.370  11.915 -11.347  1.00  1.670          H  
ATOM   3565 1HB  ASN B 231     -12.560  11.806  -9.297  1.00  2.270          H  
ATOM   3566 2HB  ASN B 231     -12.712  10.992 -10.852  1.00  2.270          H  
ATOM   3567 1HD2 ASN B 231     -11.365   8.676  -8.345  1.00  2.270          H  
ATOM   3568 2HD2 ASN B 231     -12.764   9.687  -8.473  1.00  2.270          H  
ATOM   3569  N   ALA B 232     -12.452  14.396 -11.185  1.00  1.190          N  
ATOM   3570  CA  ALA B 232     -13.214  15.335 -11.981  1.00  1.260          C  
ATOM   3571  C   ALA B 232     -12.375  15.859 -13.154  1.00  1.380          C  
ATOM   3572  O   ALA B 232     -12.916  16.348 -14.157  1.00  1.550          O  
ATOM   3573  CB  ALA B 232     -13.685  16.489 -11.116  1.00  1.740          C  
ATOM   3574  H   ALA B 232     -12.386  14.538 -10.170  1.00  1.430          H  
ATOM   3575  HA  ALA B 232     -14.080  14.813 -12.376  1.00  1.510          H  
ATOM   3576 1HB  ALA B 232     -14.278  17.172 -11.689  1.00  2.080          H  
ATOM   3577 2HB  ALA B 232     -14.283  16.094 -10.294  1.00  2.080          H  
ATOM   3578 3HB  ALA B 232     -12.826  17.009 -10.716  1.00  2.080          H  
ATOM   3579  N   ILE B 233     -11.048  15.802 -13.050  1.00  1.400          N  
ATOM   3580  CA  ILE B 233     -10.223  16.301 -14.115  1.00  1.620          C  
ATOM   3581  C   ILE B 233     -10.303  15.396 -15.340  1.00  1.810          C  
ATOM   3582  O   ILE B 233     -10.615  15.868 -16.430  1.00  1.960          O  
ATOM   3583  CB  ILE B 233      -8.767  16.434 -13.654  1.00  2.180          C  
ATOM   3584  CG1 ILE B 233      -8.646  17.533 -12.541  1.00  2.180          C  
ATOM   3585  CG2 ILE B 233      -7.938  16.756 -14.816  1.00  2.180          C  
ATOM   3586  CD1 ILE B 233      -7.319  17.571 -11.790  1.00  2.180          C  
ATOM   3587  H   ILE B 233     -10.597  15.344 -12.253  1.00  1.680          H  
ATOM   3588  HA  ILE B 233     -10.585  17.275 -14.405  1.00  1.940          H  
ATOM   3589  HB  ILE B 233      -8.424  15.498 -13.229  1.00  2.620          H  
ATOM   3590 1HG1 ILE B 233      -8.777  18.495 -12.983  1.00  2.620          H  
ATOM   3591 2HG1 ILE B 233      -9.440  17.366 -11.807  1.00  2.620          H  
ATOM   3592 1HG2 ILE B 233      -6.930  16.831 -14.477  1.00  2.620          H  
ATOM   3593 2HG2 ILE B 233      -7.993  15.983 -15.564  1.00  2.620          H  
ATOM   3594 3HG2 ILE B 233      -8.270  17.695 -15.253  1.00  2.620          H  
ATOM   3595 1HD1 ILE B 233      -7.355  18.358 -11.045  1.00  2.620          H  
ATOM   3596 2HD1 ILE B 233      -7.148  16.619 -11.298  1.00  2.620          H  
ATOM   3597 3HD1 ILE B 233      -6.494  17.770 -12.460  1.00  2.620          H  
ATOM   3598  N   GLN B 234     -10.066  14.087 -15.169  1.00  1.900          N  
ATOM   3599  CA  GLN B 234     -10.105  13.173 -16.319  1.00  2.210          C  
ATOM   3600  C   GLN B 234     -11.517  13.035 -16.871  1.00  2.240          C  
ATOM   3601  O   GLN B 234     -11.712  12.741 -18.049  1.00  2.580          O  
ATOM   3602  CB  GLN B 234      -9.585  11.778 -15.958  1.00  2.970          C  
ATOM   3603  CG  GLN B 234     -10.515  10.947 -15.093  1.00  2.970          C  
ATOM   3604  CD  GLN B 234      -9.915   9.666 -14.681  1.00  2.970          C  
ATOM   3605  OE1 GLN B 234      -9.153   9.053 -15.431  1.00  2.970          O  
ATOM   3606  NE2 GLN B 234     -10.248   9.230 -13.479  1.00  2.970          N  
ATOM   3607  H   GLN B 234      -9.818  13.751 -14.246  1.00  2.280          H  
ATOM   3608  HA  GLN B 234      -9.475  13.584 -17.106  1.00  2.650          H  
ATOM   3609 1HB  GLN B 234      -9.367  11.221 -16.869  1.00  3.560          H  
ATOM   3610 2HB  GLN B 234      -8.663  11.881 -15.402  1.00  3.560          H  
ATOM   3611 1HG  GLN B 234     -10.753  11.494 -14.204  1.00  3.560          H  
ATOM   3612 2HG  GLN B 234     -11.424  10.713 -15.649  1.00  3.560          H  
ATOM   3613 1HE2 GLN B 234      -9.882   8.366 -13.135  1.00  3.560          H  
ATOM   3614 2HE2 GLN B 234     -10.878   9.763 -12.909  1.00  3.560          H  
ATOM   3615  N   LEU B 235     -12.506  13.303 -16.021  1.00  1.950          N  
ATOM   3616  CA  LEU B 235     -13.904  13.219 -16.393  1.00  2.100          C  
ATOM   3617  C   LEU B 235     -14.426  14.507 -17.028  1.00  2.020          C  
ATOM   3618  O   LEU B 235     -15.606  14.582 -17.379  1.00  2.240          O  
ATOM   3619  CB  LEU B 235     -14.727  12.933 -15.136  1.00  2.880          C  
ATOM   3620  CG  LEU B 235     -14.444  11.600 -14.388  1.00  2.880          C  
ATOM   3621  CD1 LEU B 235     -15.223  11.613 -13.080  1.00  2.880          C  
ATOM   3622  CD2 LEU B 235     -14.836  10.406 -15.245  1.00  2.880          C  
ATOM   3623  H   LEU B 235     -12.286  13.475 -15.032  1.00  2.340          H  
ATOM   3624  HA  LEU B 235     -14.020  12.420 -17.118  1.00  2.520          H  
ATOM   3625 1HB  LEU B 235     -14.562  13.745 -14.438  1.00  3.460          H  
ATOM   3626 2HB  LEU B 235     -15.773  12.931 -15.414  1.00  3.460          H  
ATOM   3627  HG  LEU B 235     -13.398  11.526 -14.159  1.00  3.460          H  
ATOM   3628 1HD1 LEU B 235     -15.023  10.694 -12.531  1.00  3.460          H  
ATOM   3629 2HD1 LEU B 235     -14.911  12.467 -12.478  1.00  3.460          H  
ATOM   3630 3HD1 LEU B 235     -16.284  11.687 -13.287  1.00  3.460          H  
ATOM   3631 1HD2 LEU B 235     -14.632   9.488 -14.693  1.00  3.460          H  
ATOM   3632 2HD2 LEU B 235     -15.898  10.457 -15.482  1.00  3.460          H  
ATOM   3633 3HD2 LEU B 235     -14.259  10.398 -16.164  1.00  3.460          H  
ATOM   3634  N   ASN B 236     -13.566  15.527 -17.151  1.00  1.860          N  
ATOM   3635  CA  ASN B 236     -13.915  16.839 -17.687  1.00  1.880          C  
ATOM   3636  C   ASN B 236     -15.069  17.506 -16.929  1.00  2.080          C  
ATOM   3637  O   ASN B 236     -15.932  18.151 -17.529  1.00  2.470          O  
ATOM   3638  CB  ASN B 236     -14.244  16.726 -19.165  1.00  2.620          C  
ATOM   3639  CG  ASN B 236     -13.076  16.237 -19.972  1.00  2.620          C  
ATOM   3640  OD1 ASN B 236     -11.930  16.674 -19.789  1.00  2.620          O  
ATOM   3641  ND2 ASN B 236     -13.346  15.328 -20.876  1.00  2.620          N  
ATOM   3642  H   ASN B 236     -12.591  15.406 -16.860  1.00  2.230          H  
ATOM   3643  HA  ASN B 236     -13.043  17.486 -17.574  1.00  2.260          H  
ATOM   3644 1HB  ASN B 236     -15.084  16.054 -19.317  1.00  3.150          H  
ATOM   3645 2HB  ASN B 236     -14.539  17.703 -19.544  1.00  3.150          H  
ATOM   3646 1HD2 ASN B 236     -12.614  14.957 -21.449  1.00  3.150          H  
ATOM   3647 2HD2 ASN B 236     -14.284  15.001 -20.990  1.00  3.150          H  
ATOM   3648  N   GLN B 237     -15.070  17.352 -15.602  1.00  2.350          N  
ATOM   3649  CA  GLN B 237     -16.069  17.930 -14.715  1.00  2.980          C  
ATOM   3650  C   GLN B 237     -15.484  19.059 -13.864  1.00  2.850          C  
ATOM   3651  O   GLN B 237     -16.210  19.931 -13.386  1.00  3.170          O  
ATOM   3652  CB  GLN B 237     -16.635  16.838 -13.804  1.00  3.920          C  
ATOM   3653  CG  GLN B 237     -17.388  15.757 -14.533  1.00  3.920          C  
ATOM   3654  CD  GLN B 237     -17.841  14.646 -13.619  1.00  3.920          C  
ATOM   3655  OE1 GLN B 237     -17.787  14.771 -12.392  1.00  3.920          O  
ATOM   3656  NE2 GLN B 237     -18.294  13.550 -14.211  1.00  3.920          N  
ATOM   3657  H   GLN B 237     -14.323  16.813 -15.174  1.00  2.820          H  
ATOM   3658  HA  GLN B 237     -16.874  18.343 -15.321  1.00  3.580          H  
ATOM   3659 1HB  GLN B 237     -15.821  16.355 -13.284  1.00  4.700          H  
ATOM   3660 2HB  GLN B 237     -17.290  17.283 -13.058  1.00  4.700          H  
ATOM   3661 1HG  GLN B 237     -18.262  16.195 -15.008  1.00  4.700          H  
ATOM   3662 2HG  GLN B 237     -16.741  15.330 -15.284  1.00  4.700          H  
ATOM   3663 1HE2 GLN B 237     -18.611  12.777 -13.662  1.00  4.700          H  
ATOM   3664 2HE2 GLN B 237     -18.316  13.493 -15.212  1.00  4.700          H  
ATOM   3665  N   VAL B 238     -14.170  19.016 -13.656  1.00  2.660          N  
ATOM   3666  CA  VAL B 238     -13.467  19.948 -12.792  1.00  2.700          C  
ATOM   3667  C   VAL B 238     -13.618  21.391 -13.255  1.00  2.300          C  
ATOM   3668  O   VAL B 238     -13.486  21.700 -14.441  1.00  2.670          O  
ATOM   3669  CB  VAL B 238     -11.953  19.587 -12.761  1.00  3.760          C  
ATOM   3670  CG1 VAL B 238     -11.297  19.864 -14.146  1.00  3.760          C  
ATOM   3671  CG2 VAL B 238     -11.237  20.326 -11.641  1.00  3.760          C  
ATOM   3672  H   VAL B 238     -13.649  18.248 -14.065  1.00  3.190          H  
ATOM   3673  HA  VAL B 238     -13.877  19.857 -11.785  1.00  3.240          H  
ATOM   3674  HB  VAL B 238     -11.866  18.534 -12.581  1.00  4.520          H  
ATOM   3675 1HG1 VAL B 238     -10.268  19.576 -14.139  1.00  4.520          H  
ATOM   3676 2HG1 VAL B 238     -11.824  19.299 -14.918  1.00  4.520          H  
ATOM   3677 3HG1 VAL B 238     -11.331  20.912 -14.389  1.00  4.520          H  
ATOM   3678 1HG2 VAL B 238     -10.194  20.027 -11.620  1.00  4.520          H  
ATOM   3679 2HG2 VAL B 238     -11.300  21.402 -11.795  1.00  4.520          H  
ATOM   3680 3HG2 VAL B 238     -11.700  20.071 -10.688  1.00  4.520          H  
ATOM   3681  N   GLU B 239     -13.882  22.274 -12.308  1.00  2.120          N  
ATOM   3682  CA  GLU B 239     -13.977  23.695 -12.577  1.00  2.150          C  
ATOM   3683  C   GLU B 239     -12.713  24.330 -12.034  1.00  1.910          C  
ATOM   3684  O   GLU B 239     -12.196  23.869 -11.016  1.00  2.270          O  
ATOM   3685  CB  GLU B 239     -15.206  24.306 -11.903  1.00  3.000          C  
ATOM   3686  CG  GLU B 239     -16.555  23.826 -12.433  1.00  3.000          C  
ATOM   3687  CD  GLU B 239     -17.731  24.466 -11.701  1.00  3.000          C  
ATOM   3688  OE1 GLU B 239     -17.503  25.076 -10.674  1.00  3.000          O  
ATOM   3689  OE2 GLU B 239     -18.840  24.354 -12.169  1.00  3.000          O  
ATOM   3690  H   GLU B 239     -14.007  21.943 -11.362  1.00  2.540          H  
ATOM   3691  HA  GLU B 239     -14.027  23.863 -13.652  1.00  2.580          H  
ATOM   3692 1HB  GLU B 239     -15.179  24.054 -10.859  1.00  3.600          H  
ATOM   3693 2HB  GLU B 239     -15.165  25.394 -11.979  1.00  3.600          H  
ATOM   3694 1HG  GLU B 239     -16.622  24.067 -13.493  1.00  3.600          H  
ATOM   3695 2HG  GLU B 239     -16.610  22.739 -12.334  1.00  3.600          H  
ATOM   3696  N   LYS B 240     -12.241  25.402 -12.661  1.00  1.750          N  
ATOM   3697  CA  LYS B 240     -11.111  26.127 -12.085  1.00  1.790          C  
ATOM   3698  C   LYS B 240     -11.609  26.794 -10.806  1.00  1.470          C  
ATOM   3699  O   LYS B 240     -12.734  27.303 -10.784  1.00  1.880          O  
ATOM   3700  CB  LYS B 240     -10.580  27.186 -13.055  1.00  2.490          C  
ATOM   3701  CG  LYS B 240     -11.530  28.370 -13.292  1.00  2.490          C  
ATOM   3702  CD  LYS B 240     -10.981  29.359 -14.310  1.00  2.490          C  
ATOM   3703  CE  LYS B 240     -11.969  30.510 -14.527  1.00  2.490          C  
ATOM   3704  NZ  LYS B 240     -11.471  31.515 -15.508  1.00  2.490          N  
ATOM   3705  H   LYS B 240     -12.683  25.721 -13.510  1.00  2.100          H  
ATOM   3706  HA  LYS B 240     -10.312  25.427 -11.822  1.00  2.150          H  
ATOM   3707 1HB  LYS B 240      -9.628  27.546 -12.703  1.00  2.990          H  
ATOM   3708 2HB  LYS B 240     -10.412  26.731 -14.018  1.00  2.990          H  
ATOM   3709 1HG  LYS B 240     -12.504  28.009 -13.618  1.00  2.990          H  
ATOM   3710 2HG  LYS B 240     -11.664  28.920 -12.359  1.00  2.990          H  
ATOM   3711 1HD  LYS B 240     -10.041  29.763 -13.946  1.00  2.990          H  
ATOM   3712 2HD  LYS B 240     -10.800  28.854 -15.257  1.00  2.990          H  
ATOM   3713 1HE  LYS B 240     -12.906  30.096 -14.894  1.00  2.990          H  
ATOM   3714 2HE  LYS B 240     -12.152  31.007 -13.575  1.00  2.990          H  
ATOM   3715 1HZ  LYS B 240     -12.159  32.246 -15.620  1.00  2.990          H  
ATOM   3716 2HZ  LYS B 240     -10.607  31.920 -15.167  1.00  2.990          H  
ATOM   3717 3HZ  LYS B 240     -11.307  31.071 -16.400  1.00  2.990          H  
ATOM   3718  N   LYS B 241     -10.770  26.860  -9.774  1.00  1.410          N  
ATOM   3719  CA  LYS B 241     -11.149  27.510  -8.517  1.00  1.500          C  
ATOM   3720  C   LYS B 241     -10.105  28.473  -7.967  1.00  1.410          C  
ATOM   3721  O   LYS B 241      -8.908  28.349  -8.226  1.00  1.680          O  
ATOM   3722  CB  LYS B 241     -11.452  26.458  -7.447  1.00  2.060          C  
ATOM   3723  CG  LYS B 241     -12.627  25.510  -7.750  1.00  2.060          C  
ATOM   3724  CD  LYS B 241     -13.993  26.230  -7.650  1.00  2.060          C  
ATOM   3725  CE  LYS B 241     -15.159  25.266  -7.829  1.00  2.060          C  
ATOM   3726  NZ  LYS B 241     -16.484  25.981  -7.888  1.00  2.060          N  
ATOM   3727  H   LYS B 241      -9.857  26.398  -9.851  1.00  1.690          H  
ATOM   3728  HA  LYS B 241     -12.047  28.098  -8.698  1.00  1.800          H  
ATOM   3729 1HB  LYS B 241     -10.563  25.840  -7.304  1.00  2.480          H  
ATOM   3730 2HB  LYS B 241     -11.656  26.957  -6.500  1.00  2.480          H  
ATOM   3731 1HG  LYS B 241     -12.522  25.124  -8.760  1.00  2.480          H  
ATOM   3732 2HG  LYS B 241     -12.586  24.674  -7.089  1.00  2.480          H  
ATOM   3733 1HD  LYS B 241     -14.090  26.723  -6.676  1.00  2.480          H  
ATOM   3734 2HD  LYS B 241     -14.069  26.984  -8.431  1.00  2.480          H  
ATOM   3735 1HE  LYS B 241     -15.017  24.713  -8.741  1.00  2.480          H  
ATOM   3736 2HE  LYS B 241     -15.179  24.571  -6.994  1.00  2.480          H  
ATOM   3737 1HZ  LYS B 241     -17.231  25.310  -8.002  1.00  2.480          H  
ATOM   3738 2HZ  LYS B 241     -16.640  26.502  -7.005  1.00  2.480          H  
ATOM   3739 3HZ  LYS B 241     -16.495  26.627  -8.665  1.00  2.480          H  
ATOM   3740  N   ASP B 242     -10.560  29.448  -7.193  1.00  1.200          N  
ATOM   3741  CA  ASP B 242      -9.617  30.359  -6.566  1.00  1.130          C  
ATOM   3742  C   ASP B 242      -9.377  29.919  -5.108  1.00  1.070          C  
ATOM   3743  O   ASP B 242     -10.328  29.788  -4.332  1.00  1.240          O  
ATOM   3744  CB  ASP B 242     -10.097  31.799  -6.707  1.00  1.610          C  
ATOM   3745  CG  ASP B 242     -10.146  32.281  -8.223  1.00  1.610          C  
ATOM   3746  OD1 ASP B 242      -9.539  31.645  -9.113  1.00  1.610          O  
ATOM   3747  OD2 ASP B 242     -10.817  33.259  -8.462  1.00  1.610          O  
ATOM   3748  H   ASP B 242     -11.553  29.544  -7.021  1.00  1.440          H  
ATOM   3749  HA  ASP B 242      -8.680  30.288  -7.097  1.00  1.360          H  
ATOM   3750 1HB  ASP B 242     -11.072  31.924  -6.241  1.00  1.930          H  
ATOM   3751 2HB  ASP B 242      -9.388  32.448  -6.191  1.00  1.930          H  
ATOM   3752  N   ILE B 243      -8.123  29.605  -4.775  1.00  0.920          N  
ATOM   3753  CA  ILE B 243      -7.756  29.074  -3.445  1.00  0.950          C  
ATOM   3754  C   ILE B 243      -7.539  30.183  -2.445  1.00  0.910          C  
ATOM   3755  O   ILE B 243      -6.771  31.113  -2.702  1.00  0.870          O  
ATOM   3756  CB  ILE B 243      -6.440  28.268  -3.477  1.00  1.320          C  
ATOM   3757  CG1 ILE B 243      -6.578  27.086  -4.418  1.00  1.320          C  
ATOM   3758  CG2 ILE B 243      -6.039  27.803  -2.031  1.00  1.320          C  
ATOM   3759  CD1 ILE B 243      -5.259  26.444  -4.769  1.00  1.320          C  
ATOM   3760  H   ILE B 243      -7.410  29.784  -5.488  1.00  1.100          H  
ATOM   3761  HA  ILE B 243      -8.565  28.436  -3.084  1.00  1.140          H  
ATOM   3762  HB  ILE B 243      -5.676  28.861  -3.795  1.00  1.580          H  
ATOM   3763 1HG1 ILE B 243      -7.212  26.346  -3.955  1.00  1.580          H  
ATOM   3764 2HG1 ILE B 243      -7.059  27.419  -5.334  1.00  1.580          H  
ATOM   3765 1HG2 ILE B 243      -5.107  27.255  -2.042  1.00  1.580          H  
ATOM   3766 2HG2 ILE B 243      -5.911  28.659  -1.394  1.00  1.580          H  
ATOM   3767 3HG2 ILE B 243      -6.816  27.176  -1.618  1.00  1.580          H  
ATOM   3768 1HD1 ILE B 243      -5.438  25.611  -5.440  1.00  1.580          H  
ATOM   3769 2HD1 ILE B 243      -4.624  27.158  -5.258  1.00  1.580          H  
ATOM   3770 3HD1 ILE B 243      -4.770  26.096  -3.891  1.00  1.580          H  
ATOM   3771  N   MET B 244      -8.196  30.085  -1.288  1.00  1.030          N  
ATOM   3772  CA  MET B 244      -7.998  31.129  -0.275  1.00  1.030          C  
ATOM   3773  C   MET B 244      -7.334  30.571   0.988  1.00  1.000          C  
ATOM   3774  O   MET B 244      -7.850  29.631   1.592  1.00  1.040          O  
ATOM   3775  CB  MET B 244      -9.339  31.758   0.092  1.00  1.440          C  
ATOM   3776  CG  MET B 244     -10.086  32.311  -1.098  1.00  1.440          C  
ATOM   3777  SD  MET B 244      -9.300  33.719  -1.859  1.00  1.440          S  
ATOM   3778  CE  MET B 244      -9.941  33.434  -3.491  1.00  1.440          C  
ATOM   3779  H   MET B 244      -8.806  29.271  -1.145  1.00  1.240          H  
ATOM   3780  HA  MET B 244      -7.338  31.900  -0.678  1.00  1.240          H  
ATOM   3781 1HB  MET B 244      -9.966  31.030   0.585  1.00  1.730          H  
ATOM   3782 2HB  MET B 244      -9.171  32.576   0.794  1.00  1.730          H  
ATOM   3783 1HG  MET B 244     -10.200  31.530  -1.854  1.00  1.730          H  
ATOM   3784 2HG  MET B 244     -11.083  32.608  -0.780  1.00  1.730          H  
ATOM   3785 1HE  MET B 244      -9.604  34.201  -4.166  1.00  1.730          H  
ATOM   3786 2HE  MET B 244      -9.590  32.468  -3.835  1.00  1.730          H  
ATOM   3787 3HE  MET B 244     -11.028  33.436  -3.463  1.00  1.730          H  
ATOM   3788  N   ILE B 245      -6.213  31.175   1.414  1.00  1.000          N  
ATOM   3789  CA  ILE B 245      -5.476  30.727   2.622  1.00  1.030          C  
ATOM   3790  C   ILE B 245      -5.307  31.891   3.618  1.00  1.030          C  
ATOM   3791  O   ILE B 245      -4.815  32.950   3.231  1.00  1.030          O  
ATOM   3792  CB  ILE B 245      -4.066  30.182   2.263  1.00  1.430          C  
ATOM   3793  CG1 ILE B 245      -4.181  29.021   1.254  1.00  1.430          C  
ATOM   3794  CG2 ILE B 245      -3.365  29.663   3.580  1.00  1.430          C  
ATOM   3795  CD1 ILE B 245      -2.878  28.619   0.567  1.00  1.430          C  
ATOM   3796  H   ILE B 245      -5.860  31.952   0.841  1.00  1.200          H  
ATOM   3797  HA  ILE B 245      -6.036  29.935   3.097  1.00  1.240          H  
ATOM   3798  HB  ILE B 245      -3.484  30.951   1.819  1.00  1.720          H  
ATOM   3799 1HG1 ILE B 245      -4.567  28.162   1.770  1.00  1.720          H  
ATOM   3800 2HG1 ILE B 245      -4.876  29.306   0.490  1.00  1.720          H  
ATOM   3801 1HG2 ILE B 245      -2.375  29.277   3.352  1.00  1.720          H  
ATOM   3802 2HG2 ILE B 245      -3.259  30.469   4.300  1.00  1.720          H  
ATOM   3803 3HG2 ILE B 245      -3.972  28.865   4.022  1.00  1.720          H  
ATOM   3804 1HD1 ILE B 245      -3.077  27.806  -0.127  1.00  1.720          H  
ATOM   3805 2HD1 ILE B 245      -2.480  29.473   0.013  1.00  1.720          H  
ATOM   3806 3HD1 ILE B 245      -2.142  28.291   1.295  1.00  1.720          H  
ATOM   3807  N   SER B 246      -5.644  31.707   4.908  1.00  1.080          N  
ATOM   3808  CA  SER B 246      -5.485  32.826   5.872  1.00  1.170          C  
ATOM   3809  C   SER B 246      -4.997  32.506   7.304  1.00  1.280          C  
ATOM   3810  O   SER B 246      -5.432  31.541   7.953  1.00  1.400          O  
ATOM   3811  CB  SER B 246      -6.799  33.574   5.970  1.00  1.600          C  
ATOM   3812  OG  SER B 246      -6.739  34.587   6.939  1.00  1.600          O  
ATOM   3813  H   SER B 246      -6.092  30.823   5.172  1.00  1.300          H  
ATOM   3814  HA  SER B 246      -4.752  33.513   5.452  1.00  1.400          H  
ATOM   3815 1HB  SER B 246      -7.031  34.011   4.999  1.00  1.920          H  
ATOM   3816 2HB  SER B 246      -7.597  32.874   6.215  1.00  1.920          H  
ATOM   3817  HG  SER B 246      -7.541  35.102   6.829  1.00  1.920          H  
ATOM   3818  N   LEU B 247      -4.044  33.344   7.779  1.00  1.310          N  
ATOM   3819  CA  LEU B 247      -3.435  33.259   9.116  1.00  1.480          C  
ATOM   3820  C   LEU B 247      -3.587  34.516   9.976  1.00  1.500          C  
ATOM   3821  O   LEU B 247      -3.253  35.640   9.550  1.00  1.470          O  
ATOM   3822  CB  LEU B 247      -1.936  32.975   8.991  1.00  2.000          C  
ATOM   3823  CG  LEU B 247      -1.528  31.638   8.434  1.00  2.000          C  
ATOM   3824  CD1 LEU B 247      -0.060  31.652   8.143  1.00  2.000          C  
ATOM   3825  CD2 LEU B 247      -1.797  30.575   9.495  1.00  2.000          C  
ATOM   3826  H   LEU B 247      -3.733  34.109   7.170  1.00  1.570          H  
ATOM   3827  HA  LEU B 247      -3.924  32.447   9.650  1.00  1.780          H  
ATOM   3828 1HB  LEU B 247      -1.510  33.734   8.357  1.00  2.400          H  
ATOM   3829 2HB  LEU B 247      -1.491  33.066   9.980  1.00  2.400          H  
ATOM   3830  HG  LEU B 247      -2.076  31.429   7.518  1.00  2.400          H  
ATOM   3831 1HD1 LEU B 247       0.247  30.722   7.754  1.00  2.400          H  
ATOM   3832 2HD1 LEU B 247       0.161  32.424   7.428  1.00  2.400          H  
ATOM   3833 3HD1 LEU B 247       0.473  31.833   9.046  1.00  2.400          H  
ATOM   3834 1HD2 LEU B 247      -1.493  29.630   9.155  1.00  2.400          H  
ATOM   3835 2HD2 LEU B 247      -1.231  30.809  10.401  1.00  2.400          H  
ATOM   3836 3HD2 LEU B 247      -2.847  30.529   9.747  1.00  2.400          H  
ATOM   3837  N   THR B 248      -4.017  34.283  11.226  1.00  1.660          N  
ATOM   3838  CA  THR B 248      -4.268  35.316  12.226  1.00  1.770          C  
ATOM   3839  C   THR B 248      -3.493  35.174  13.520  1.00  1.920          C  
ATOM   3840  O   THR B 248      -3.189  34.060  13.954  1.00  2.050          O  
ATOM   3841  CB  THR B 248      -5.726  35.217  12.709  1.00  2.430          C  
ATOM   3842  OG1 THR B 248      -5.907  33.914  13.290  1.00  2.430          O  
ATOM   3843  CG2 THR B 248      -6.713  35.401  11.616  1.00  2.430          C  
ATOM   3844  H   THR B 248      -4.239  33.328  11.488  1.00  1.990          H  
ATOM   3845  HA  THR B 248      -4.033  36.272  11.791  1.00  2.120          H  
ATOM   3846  HB  THR B 248      -5.897  35.966  13.476  1.00  2.920          H  
ATOM   3847  HG1 THR B 248      -5.303  33.808  14.050  1.00  2.920          H  
ATOM   3848 1HG2 THR B 248      -7.712  35.303  12.018  1.00  2.920          H  
ATOM   3849 2HG2 THR B 248      -6.603  36.360  11.212  1.00  2.920          H  
ATOM   3850 3HG2 THR B 248      -6.562  34.652  10.842  1.00  2.920          H  
ATOM   3851  N   ASN B 249      -3.283  36.299  14.207  1.00  2.000          N  
ATOM   3852  CA  ASN B 249      -2.732  36.270  15.551  1.00  2.170          C  
ATOM   3853  C   ASN B 249      -3.870  35.993  16.501  1.00  2.530          C  
ATOM   3854  O   ASN B 249      -4.968  36.545  16.368  1.00  2.820          O  
ATOM   3855  CB  ASN B 249      -1.998  37.519  15.974  1.00  2.970          C  
ATOM   3856  CG  ASN B 249      -1.188  37.250  17.287  1.00  2.970          C  
ATOM   3857  OD1 ASN B 249      -1.713  37.357  18.407  1.00  2.970          O  
ATOM   3858  ND2 ASN B 249       0.065  36.846  17.175  1.00  2.970          N  
ATOM   3859  H   ASN B 249      -3.537  37.187  13.767  1.00  2.400          H  
ATOM   3860  HA  ASN B 249      -2.033  35.434  15.629  1.00  2.600          H  
ATOM   3861 1HB  ASN B 249      -1.359  37.843  15.203  1.00  3.560          H  
ATOM   3862 2HB  ASN B 249      -2.717  38.319  16.162  1.00  3.560          H  
ATOM   3863 1HD2 ASN B 249       0.576  36.642  18.011  1.00  3.560          H  
ATOM   3864 2HD2 ASN B 249       0.529  36.702  16.270  1.00  3.560          H  
ATOM   3865  N   GLU B 250      -3.599  35.201  17.516  1.00  2.700          N  
ATOM   3866  CA  GLU B 250      -4.602  34.871  18.504  1.00  3.090          C  
ATOM   3867  C   GLU B 250      -5.170  36.103  19.219  1.00  3.160          C  
ATOM   3868  O   GLU B 250      -6.383  36.182  19.449  1.00  3.570          O  
ATOM   3869  CB  GLU B 250      -3.976  33.942  19.543  1.00  4.170          C  
ATOM   3870  CG  GLU B 250      -3.613  32.545  19.024  1.00  4.170          C  
ATOM   3871  CD  GLU B 250      -2.905  31.718  20.059  1.00  4.170          C  
ATOM   3872  OE1 GLU B 250      -2.639  32.235  21.114  1.00  4.170          O  
ATOM   3873  OE2 GLU B 250      -2.611  30.575  19.789  1.00  4.170          O  
ATOM   3874  H   GLU B 250      -2.685  34.774  17.592  1.00  3.240          H  
ATOM   3875  HA  GLU B 250      -5.421  34.354  18.001  1.00  3.710          H  
ATOM   3876 1HB  GLU B 250      -3.066  34.402  19.932  1.00  5.000          H  
ATOM   3877 2HB  GLU B 250      -4.662  33.820  20.380  1.00  5.000          H  
ATOM   3878 1HG  GLU B 250      -4.527  32.032  18.727  1.00  5.000          H  
ATOM   3879 2HG  GLU B 250      -2.980  32.641  18.143  1.00  5.000          H  
ATOM   3880  N   ALA B 251      -4.338  37.121  19.460  1.00  2.970          N  
ATOM   3881  CA  ALA B 251      -4.710  38.299  20.238  1.00  3.290          C  
ATOM   3882  C   ALA B 251      -5.658  39.241  19.511  1.00  3.600          C  
ATOM   3883  O   ALA B 251      -5.303  40.362  19.146  1.00  3.890          O  
ATOM   3884  CB  ALA B 251      -3.453  39.058  20.608  1.00  4.480          C  
ATOM   3885  H   ALA B 251      -3.369  37.059  19.153  1.00  3.560          H  
ATOM   3886  HA  ALA B 251      -5.207  37.958  21.144  1.00  3.950          H  
ATOM   3887 1HB  ALA B 251      -3.708  39.924  21.218  1.00  5.370          H  
ATOM   3888 2HB  ALA B 251      -2.781  38.406  21.162  1.00  5.370          H  
ATOM   3889 3HB  ALA B 251      -2.970  39.381  19.698  1.00  5.370          H  
ATOM   3890  N   GLY B 252      -6.901  38.793  19.387  1.00  3.580          N  
ATOM   3891  CA  GLY B 252      -7.944  39.531  18.694  1.00  3.890          C  
ATOM   3892  C   GLY B 252      -8.274  38.957  17.320  1.00  3.780          C  
ATOM   3893  O   GLY B 252      -8.957  39.614  16.534  1.00  3.890          O  
ATOM   3894  H   GLY B 252      -7.076  37.852  19.735  1.00  4.300          H  
ATOM   3895 1HA  GLY B 252      -8.843  39.537  19.310  1.00  4.670          H  
ATOM   3896 2HA  GLY B 252      -7.633  40.569  18.585  1.00  4.670          H  
ATOM   3897  N   THR B 253      -7.799  37.738  17.024  1.00  3.270          N  
ATOM   3898  CA  THR B 253      -8.058  37.090  15.727  1.00  3.100          C  
ATOM   3899  C   THR B 253      -7.706  38.043  14.574  1.00  2.830          C  
ATOM   3900  O   THR B 253      -8.508  38.280  13.663  1.00  2.970          O  
ATOM   3901  CB  THR B 253      -9.537  36.640  15.602  1.00  4.410          C  
ATOM   3902  OG1 THR B 253      -9.984  36.066  16.843  1.00  4.410          O  
ATOM   3903  CG2 THR B 253      -9.665  35.580  14.511  1.00  4.410          C  
ATOM   3904  H   THR B 253      -7.260  37.225  17.726  1.00  3.920          H  
ATOM   3905  HA  THR B 253      -7.416  36.210  15.648  1.00  3.720          H  
ATOM   3906  HB  THR B 253     -10.165  37.497  15.353  1.00  5.290          H  
ATOM   3907  HG1 THR B 253     -10.097  36.774  17.479  1.00  5.290          H  
ATOM   3908 1HG2 THR B 253     -10.704  35.267  14.438  1.00  5.290          H  
ATOM   3909 2HG2 THR B 253      -9.350  35.981  13.559  1.00  5.290          H  
ATOM   3910 3HG2 THR B 253      -9.044  34.723  14.764  1.00  5.290          H  
ATOM   3911  N   GLU B 254      -6.513  38.622  14.641  1.00  2.570          N  
ATOM   3912  CA  GLU B 254      -6.080  39.600  13.645  1.00  2.400          C  
ATOM   3913  C   GLU B 254      -5.362  38.981  12.470  1.00  2.060          C  
ATOM   3914  O   GLU B 254      -4.292  38.401  12.635  1.00  1.870          O  
ATOM   3915  CB  GLU B 254      -5.145  40.657  14.274  1.00  3.430          C  
ATOM   3916  CG  GLU B 254      -4.649  41.721  13.255  1.00  3.430          C  
ATOM   3917  CD  GLU B 254      -3.743  42.812  13.794  1.00  3.430          C  
ATOM   3918  OE1 GLU B 254      -3.903  43.262  14.905  1.00  3.430          O  
ATOM   3919  OE2 GLU B 254      -2.850  43.220  13.075  1.00  3.430          O  
ATOM   3920  H   GLU B 254      -5.903  38.307  15.396  1.00  3.080          H  
ATOM   3921  HA  GLU B 254      -6.967  40.110  13.266  1.00  2.880          H  
ATOM   3922 1HB  GLU B 254      -5.664  41.168  15.085  1.00  4.110          H  
ATOM   3923 2HB  GLU B 254      -4.269  40.163  14.702  1.00  4.110          H  
ATOM   3924 1HG  GLU B 254      -4.095  41.210  12.470  1.00  4.110          H  
ATOM   3925 2HG  GLU B 254      -5.517  42.183  12.790  1.00  4.110          H  
ATOM   3926  N   VAL B 255      -5.908  39.141  11.263  1.00  2.070          N  
ATOM   3927  CA  VAL B 255      -5.245  38.560  10.099  1.00  1.820          C  
ATOM   3928  C   VAL B 255      -3.932  39.249   9.928  1.00  1.740          C  
ATOM   3929  O   VAL B 255      -3.879  40.472   9.932  1.00  1.880          O  
ATOM   3930  CB  VAL B 255      -6.078  38.710   8.800  1.00  2.650          C  
ATOM   3931  CG1 VAL B 255      -5.258  38.216   7.566  1.00  2.650          C  
ATOM   3932  CG2 VAL B 255      -7.347  37.887   8.908  1.00  2.650          C  
ATOM   3933  H   VAL B 255      -6.782  39.644  11.173  1.00  2.480          H  
ATOM   3934  HA  VAL B 255      -5.048  37.509  10.257  1.00  2.180          H  
ATOM   3935  HB  VAL B 255      -6.325  39.759   8.652  1.00  3.180          H  
ATOM   3936 1HG1 VAL B 255      -5.860  38.326   6.665  1.00  3.180          H  
ATOM   3937 2HG1 VAL B 255      -4.350  38.801   7.447  1.00  3.180          H  
ATOM   3938 3HG1 VAL B 255      -4.995  37.160   7.697  1.00  3.180          H  
ATOM   3939 1HG2 VAL B 255      -7.933  38.001   7.996  1.00  3.180          H  
ATOM   3940 2HG2 VAL B 255      -7.087  36.839   9.034  1.00  3.180          H  
ATOM   3941 3HG2 VAL B 255      -7.935  38.222   9.760  1.00  3.180          H  
ATOM   3942  N   LEU B 256      -2.875  38.470   9.780  1.00  1.590          N  
ATOM   3943  CA  LEU B 256      -1.567  39.039   9.553  1.00  1.620          C  
ATOM   3944  C   LEU B 256      -1.191  38.834   8.092  1.00  1.470          C  
ATOM   3945  O   LEU B 256      -0.488  39.656   7.496  1.00  1.590          O  
ATOM   3946  CB  LEU B 256      -0.534  38.426  10.496  1.00  2.260          C  
ATOM   3947  CG  LEU B 256      -0.755  38.632  12.051  1.00  2.260          C  
ATOM   3948  CD1 LEU B 256       0.354  37.904  12.789  1.00  2.260          C  
ATOM   3949  CD2 LEU B 256      -0.763  40.117  12.426  1.00  2.260          C  
ATOM   3950  H   LEU B 256      -3.000  37.456   9.798  1.00  1.910          H  
ATOM   3951  HA  LEU B 256      -1.607  40.106   9.739  1.00  1.940          H  
ATOM   3952 1HB  LEU B 256      -0.563  37.359  10.320  1.00  2.710          H  
ATOM   3953 2HB  LEU B 256       0.455  38.796  10.234  1.00  2.710          H  
ATOM   3954  HG  LEU B 256      -1.706  38.195  12.346  1.00  2.710          H  
ATOM   3955 1HD1 LEU B 256       0.250  38.006  13.838  1.00  2.710          H  
ATOM   3956 2HD1 LEU B 256       0.310  36.866  12.543  1.00  2.710          H  
ATOM   3957 3HD1 LEU B 256       1.320  38.318  12.504  1.00  2.710          H  
ATOM   3958 1HD2 LEU B 256      -0.911  40.211  13.494  1.00  2.710          H  
ATOM   3959 2HD2 LEU B 256       0.187  40.569  12.151  1.00  2.710          H  
ATOM   3960 3HD2 LEU B 256      -1.576  40.637  11.916  1.00  2.710          H  
ATOM   3961  N   VAL B 257      -1.643  37.713   7.519  1.00  1.320          N  
ATOM   3962  CA  VAL B 257      -1.336  37.395   6.124  1.00  1.250          C  
ATOM   3963  C   VAL B 257      -2.362  36.457   5.504  1.00  1.190          C  
ATOM   3964  O   VAL B 257      -2.907  35.580   6.186  1.00  1.220          O  
ATOM   3965  CB  VAL B 257       0.088  36.776   6.016  1.00  1.780          C  
ATOM   3966  CG1 VAL B 257       0.141  35.447   6.767  1.00  1.780          C  
ATOM   3967  CG2 VAL B 257       0.512  36.566   4.510  1.00  1.780          C  
ATOM   3968  H   VAL B 257      -2.216  37.073   8.078  1.00  1.580          H  
ATOM   3969  HA  VAL B 257      -1.351  38.323   5.551  1.00  1.500          H  
ATOM   3970  HB  VAL B 257       0.788  37.458   6.489  1.00  2.130          H  
ATOM   3971 1HG1 VAL B 257       1.141  35.037   6.710  1.00  2.130          H  
ATOM   3972 2HG1 VAL B 257      -0.128  35.613   7.810  1.00  2.130          H  
ATOM   3973 3HG1 VAL B 257      -0.551  34.742   6.324  1.00  2.130          H  
ATOM   3974 1HG2 VAL B 257       1.516  36.166   4.476  1.00  2.130          H  
ATOM   3975 2HG2 VAL B 257      -0.145  35.869   4.002  1.00  2.130          H  
ATOM   3976 3HG2 VAL B 257       0.488  37.526   3.986  1.00  2.130          H  
ATOM   3977  N   SER B 258      -2.579  36.621   4.204  1.00  1.200          N  
ATOM   3978  CA  SER B 258      -3.422  35.719   3.453  1.00  1.200          C  
ATOM   3979  C   SER B 258      -2.920  35.570   2.019  1.00  1.120          C  
ATOM   3980  O   SER B 258      -2.141  36.386   1.505  1.00  1.220          O  
ATOM   3981  CB  SER B 258      -4.865  36.199   3.466  1.00  1.680          C  
ATOM   3982  OG  SER B 258      -5.011  37.412   2.783  1.00  1.680          O  
ATOM   3983  H   SER B 258      -2.158  37.420   3.721  1.00  1.440          H  
ATOM   3984  HA  SER B 258      -3.371  34.742   3.924  1.00  1.440          H  
ATOM   3985 1HB  SER B 258      -5.502  35.444   3.007  1.00  2.020          H  
ATOM   3986 2HB  SER B 258      -5.192  36.316   4.498  1.00  2.020          H  
ATOM   3987  HG  SER B 258      -5.928  37.665   2.898  1.00  2.020          H  
ATOM   3988  N   TRP B 259      -3.354  34.494   1.379  1.00  1.020          N  
ATOM   3989  CA  TRP B 259      -2.959  34.220   0.011  1.00  0.980          C  
ATOM   3990  C   TRP B 259      -4.154  33.893  -0.891  1.00  0.940          C  
ATOM   3991  O   TRP B 259      -5.125  33.255  -0.464  1.00  0.990          O  
ATOM   3992  CB  TRP B 259      -1.953  33.077  -0.001  1.00  1.390          C  
ATOM   3993  CG  TRP B 259      -0.656  33.348   0.719  1.00  1.390          C  
ATOM   3994  CD1 TRP B 259       0.474  33.852   0.163  1.00  1.390          C  
ATOM   3995  CD2 TRP B 259      -0.335  33.086   2.110  1.00  1.390          C  
ATOM   3996  NE1 TRP B 259       1.474  33.932   1.101  1.00  1.390          N  
ATOM   3997  CE2 TRP B 259       0.999  33.455   2.295  1.00  1.390          C  
ATOM   3998  CE3 TRP B 259      -1.057  32.569   3.190  1.00  1.390          C  
ATOM   3999  CZ2 TRP B 259       1.634  33.313   3.513  1.00  1.390          C  
ATOM   4000  CZ3 TRP B 259      -0.424  32.429   4.408  1.00  1.390          C  
ATOM   4001  CH2 TRP B 259       0.894  32.788   4.562  1.00  1.390          C  
ATOM   4002  H   TRP B 259      -3.973  33.857   1.882  1.00  1.220          H  
ATOM   4003  HA  TRP B 259      -2.471  35.108  -0.394  1.00  1.180          H  
ATOM   4004 1HB  TRP B 259      -2.394  32.201   0.418  1.00  1.670          H  
ATOM   4005 2HB  TRP B 259      -1.725  32.853  -0.974  1.00  1.670          H  
ATOM   4006  HD1 TRP B 259       0.559  34.145  -0.875  1.00  1.670          H  
ATOM   4007  HE1 TRP B 259       2.410  34.279   0.944  1.00  1.670          H  
ATOM   4008  HE3 TRP B 259      -2.091  32.285   3.071  1.00  1.670          H  
ATOM   4009  HZ2 TRP B 259       2.678  33.594   3.659  1.00  1.670          H  
ATOM   4010  HZ3 TRP B 259      -0.996  32.024   5.239  1.00  1.670          H  
ATOM   4011  HH2 TRP B 259       1.371  32.664   5.528  1.00  1.670          H  
ATOM   4012  N   ASN B 260      -4.045  34.295  -2.162  1.00  0.950          N  
ATOM   4013  CA  ASN B 260      -5.071  34.062  -3.190  1.00  1.010          C  
ATOM   4014  C   ASN B 260      -4.510  33.455  -4.489  1.00  0.970          C  
ATOM   4015  O   ASN B 260      -3.658  34.056  -5.162  1.00  1.060          O  
ATOM   4016  CB  ASN B 260      -5.822  35.352  -3.467  1.00  1.390          C  
ATOM   4017  CG  ASN B 260      -6.959  35.211  -4.460  1.00  1.390          C  
ATOM   4018  OD1 ASN B 260      -7.127  34.184  -5.123  1.00  1.390          O  
ATOM   4019  ND2 ASN B 260      -7.749  36.256  -4.572  1.00  1.390          N  
ATOM   4020  H   ASN B 260      -3.214  34.833  -2.427  1.00  1.140          H  
ATOM   4021  HA  ASN B 260      -5.789  33.344  -2.793  1.00  1.210          H  
ATOM   4022 1HB  ASN B 260      -6.237  35.721  -2.529  1.00  1.670          H  
ATOM   4023 2HB  ASN B 260      -5.136  36.094  -3.823  1.00  1.670          H  
ATOM   4024 1HD2 ASN B 260      -8.520  36.236  -5.212  1.00  1.670          H  
ATOM   4025 2HD2 ASN B 260      -7.581  37.073  -4.018  1.00  1.670          H  
ATOM   4026  N   VAL B 261      -4.920  32.225  -4.801  1.00  0.880          N  
ATOM   4027  CA  VAL B 261      -4.397  31.558  -5.997  1.00  0.860          C  
ATOM   4028  C   VAL B 261      -5.452  31.497  -7.092  1.00  0.850          C  
ATOM   4029  O   VAL B 261      -6.473  30.840  -6.897  1.00  0.920          O  
ATOM   4030  CB  VAL B 261      -4.078  30.113  -5.697  1.00  1.210          C  
ATOM   4031  CG1 VAL B 261      -3.527  29.486  -6.839  1.00  1.210          C  
ATOM   4032  CG2 VAL B 261      -3.210  30.002  -4.545  1.00  1.210          C  
ATOM   4033  H   VAL B 261      -5.621  31.778  -4.194  1.00  1.060          H  
ATOM   4034  HA  VAL B 261      -3.523  32.095  -6.365  1.00  1.030          H  
ATOM   4035  HB  VAL B 261      -4.981  29.619  -5.539  1.00  1.450          H  
ATOM   4036 1HG1 VAL B 261      -3.352  28.450  -6.608  1.00  1.450          H  
ATOM   4037 2HG1 VAL B 261      -4.192  29.546  -7.694  1.00  1.450          H  
ATOM   4038 3HG1 VAL B 261      -2.592  29.969  -7.081  1.00  1.450          H  
ATOM   4039 1HG2 VAL B 261      -3.020  28.959  -4.340  1.00  1.450          H  
ATOM   4040 2HG2 VAL B 261      -2.308  30.501  -4.786  1.00  1.450          H  
ATOM   4041 3HG2 VAL B 261      -3.674  30.459  -3.671  1.00  1.450          H  
ATOM   4042  N   SER B 262      -5.191  32.102  -8.254  1.00  0.860          N  
ATOM   4043  CA  SER B 262      -6.175  32.123  -9.332  1.00  0.930          C  
ATOM   4044  C   SER B 262      -6.012  30.969 -10.326  1.00  0.850          C  
ATOM   4045  O   SER B 262      -4.881  30.623 -10.756  1.00  0.800          O  
ATOM   4046  CB  SER B 262      -6.108  33.423 -10.102  1.00  1.270          C  
ATOM   4047  OG  SER B 262      -6.423  34.525  -9.297  1.00  1.270          O  
ATOM   4048  H   SER B 262      -4.306  32.585  -8.391  1.00  1.030          H  
ATOM   4049  HA  SER B 262      -7.167  32.045  -8.886  1.00  1.120          H  
ATOM   4050 1HB  SER B 262      -5.131  33.528 -10.496  1.00  1.530          H  
ATOM   4051 2HB  SER B 262      -6.799  33.373 -10.943  1.00  1.530          H  
ATOM   4052  HG  SER B 262      -6.507  35.269  -9.892  1.00  1.530          H  
ATOM   4053  N   ASN B 263      -7.188  30.523 -10.802  1.00  0.910          N  
ATOM   4054  CA  ASN B 263      -7.396  29.458 -11.794  1.00  0.920          C  
ATOM   4055  C   ASN B 263      -6.755  28.153 -11.363  1.00  0.830          C  
ATOM   4056  O   ASN B 263      -6.102  27.485 -12.167  1.00  0.860          O  
ATOM   4057  CB  ASN B 263      -6.788  29.774 -13.149  1.00  1.280          C  
ATOM   4058  CG  ASN B 263      -7.240  31.001 -13.830  1.00  1.280          C  
ATOM   4059  OD1 ASN B 263      -8.244  31.663 -13.520  1.00  1.280          O  
ATOM   4060  ND2 ASN B 263      -6.478  31.317 -14.843  1.00  1.280          N  
ATOM   4061  H   ASN B 263      -8.037  30.935 -10.361  1.00  1.090          H  
ATOM   4062  HA  ASN B 263      -8.467  29.293 -11.892  1.00  1.100          H  
ATOM   4063 1HB  ASN B 263      -5.705  29.826 -13.050  1.00  1.540          H  
ATOM   4064 2HB  ASN B 263      -6.988  28.940 -13.823  1.00  1.540          H  
ATOM   4065 1HD2 ASN B 263      -6.679  32.121 -15.398  1.00  1.540          H  
ATOM   4066 2HD2 ASN B 263      -5.679  30.703 -15.074  1.00  1.540          H  
ATOM   4067  N   ALA B 264      -6.885  27.803 -10.100  1.00  0.810          N  
ATOM   4068  CA  ALA B 264      -6.260  26.600  -9.635  1.00  0.770          C  
ATOM   4069  C   ALA B 264      -7.075  25.355  -9.886  1.00  0.850          C  
ATOM   4070  O   ALA B 264      -8.311  25.358  -9.879  1.00  1.040          O  
ATOM   4071  CB  ALA B 264      -5.960  26.708  -8.160  1.00  1.090          C  
ATOM   4072  H   ALA B 264      -7.456  28.347  -9.456  1.00  0.970          H  
ATOM   4073  HA  ALA B 264      -5.334  26.495 -10.183  1.00  0.920          H  
ATOM   4074 1HB  ALA B 264      -5.439  25.806  -7.843  1.00  1.310          H  
ATOM   4075 2HB  ALA B 264      -5.340  27.564  -7.984  1.00  1.310          H  
ATOM   4076 3HB  ALA B 264      -6.892  26.811  -7.618  1.00  1.310          H  
ATOM   4077  N   PHE B 265      -6.340  24.278 -10.060  1.00  0.830          N  
ATOM   4078  CA  PHE B 265      -6.874  22.935 -10.186  1.00  1.030          C  
ATOM   4079  C   PHE B 265      -6.002  22.126  -9.257  1.00  0.990          C  
ATOM   4080  O   PHE B 265      -4.857  22.520  -9.042  1.00  0.940          O  
ATOM   4081  CB  PHE B 265      -6.733  22.393 -11.615  1.00  1.360          C  
ATOM   4082  CG  PHE B 265      -7.434  23.172 -12.667  1.00  1.360          C  
ATOM   4083  CD1 PHE B 265      -6.793  24.227 -13.295  1.00  1.360          C  
ATOM   4084  CD2 PHE B 265      -8.716  22.847 -13.059  1.00  1.360          C  
ATOM   4085  CE1 PHE B 265      -7.416  24.939 -14.282  1.00  1.360          C  
ATOM   4086  CE2 PHE B 265      -9.350  23.554 -14.050  1.00  1.360          C  
ATOM   4087  CZ  PHE B 265      -8.694  24.604 -14.666  1.00  1.360          C  
ATOM   4088  H   PHE B 265      -5.326  24.435 -10.045  1.00  1.000          H  
ATOM   4089  HA  PHE B 265      -7.916  22.922  -9.867  1.00  1.240          H  
ATOM   4090 1HB  PHE B 265      -5.693  22.351 -11.880  1.00  1.630          H  
ATOM   4091 2HB  PHE B 265      -7.100  21.369 -11.655  1.00  1.630          H  
ATOM   4092  HD1 PHE B 265      -5.776  24.495 -12.996  1.00  1.630          H  
ATOM   4093  HD2 PHE B 265      -9.220  22.024 -12.580  1.00  1.630          H  
ATOM   4094  HE1 PHE B 265      -6.889  25.769 -14.757  1.00  1.630          H  
ATOM   4095  HE2 PHE B 265     -10.366  23.285 -14.351  1.00  1.630          H  
ATOM   4096  HZ  PHE B 265      -9.187  25.169 -15.454  1.00  1.630          H  
ATOM   4097  N   PRO B 266      -6.463  21.053  -8.648  1.00  1.130          N  
ATOM   4098  CA  PRO B 266      -5.602  20.191  -7.897  1.00  1.160          C  
ATOM   4099  C   PRO B 266      -4.752  19.458  -8.907  1.00  1.090          C  
ATOM   4100  O   PRO B 266      -5.214  19.239 -10.026  1.00  1.160          O  
ATOM   4101  CB  PRO B 266      -6.597  19.324  -7.125  1.00  1.740          C  
ATOM   4102  CG  PRO B 266      -7.844  19.302  -8.004  1.00  1.740          C  
ATOM   4103  CD  PRO B 266      -7.880  20.672  -8.684  1.00  1.740          C  
ATOM   4104  HA  PRO B 266      -4.980  20.803  -7.256  1.00  1.390          H  
ATOM   4105 1HB  PRO B 266      -6.168  18.349  -6.927  1.00  2.090          H  
ATOM   4106 2HB  PRO B 266      -6.795  19.773  -6.144  1.00  2.090          H  
ATOM   4107 1HG  PRO B 266      -7.812  18.473  -8.722  1.00  2.090          H  
ATOM   4108 2HG  PRO B 266      -8.706  19.123  -7.375  1.00  2.090          H  
ATOM   4109 1HD  PRO B 266      -8.235  20.557  -9.717  1.00  2.090          H  
ATOM   4110 2HD  PRO B 266      -8.492  21.381  -8.106  1.00  2.090          H  
ATOM   4111  N   THR B 267      -3.543  19.045  -8.544  1.00  1.070          N  
ATOM   4112  CA  THR B 267      -2.778  18.271  -9.506  1.00  1.140          C  
ATOM   4113  C   THR B 267      -2.394  16.917  -8.924  1.00  1.160          C  
ATOM   4114  O   THR B 267      -2.492  15.901  -9.612  1.00  1.430          O  
ATOM   4115  CB  THR B 267      -1.570  19.080 -10.053  1.00  1.570          C  
ATOM   4116  OG1 THR B 267      -0.981  18.349 -11.116  1.00  1.570          O  
ATOM   4117  CG2 THR B 267      -0.531  19.390  -9.034  1.00  1.570          C  
ATOM   4118  H   THR B 267      -3.131  19.251  -7.630  1.00  1.280          H  
ATOM   4119  HA  THR B 267      -3.410  18.064 -10.367  1.00  1.370          H  
ATOM   4120  HB  THR B 267      -1.941  20.020 -10.430  1.00  1.880          H  
ATOM   4121  HG1 THR B 267      -0.381  18.917 -11.640  1.00  1.880          H  
ATOM   4122 1HG2 THR B 267       0.261  19.969  -9.508  1.00  1.880          H  
ATOM   4123 2HG2 THR B 267      -0.972  19.973  -8.258  1.00  1.880          H  
ATOM   4124 3HG2 THR B 267      -0.106  18.480  -8.623  1.00  1.880          H  
ATOM   4125  N   SER B 268      -2.025  16.868  -7.644  1.00  1.020          N  
ATOM   4126  CA  SER B 268      -1.653  15.578  -7.076  1.00  1.040          C  
ATOM   4127  C   SER B 268      -1.866  15.519  -5.575  1.00  0.950          C  
ATOM   4128  O   SER B 268      -1.855  16.537  -4.870  1.00  1.050          O  
ATOM   4129  CB  SER B 268      -0.207  15.226  -7.396  1.00  1.450          C  
ATOM   4130  OG  SER B 268       0.691  16.085  -6.767  1.00  1.450          O  
ATOM   4131  H   SER B 268      -1.970  17.716  -7.081  1.00  1.220          H  
ATOM   4132  HA  SER B 268      -2.290  14.814  -7.528  1.00  1.250          H  
ATOM   4133 1HB  SER B 268      -0.009  14.209  -7.069  1.00  1.740          H  
ATOM   4134 2HB  SER B 268      -0.054  15.254  -8.475  1.00  1.740          H  
ATOM   4135  HG  SER B 268       1.566  15.765  -7.000  1.00  1.740          H  
ATOM   4136  N   LEU B 269      -2.081  14.301  -5.104  1.00  0.870          N  
ATOM   4137  CA  LEU B 269      -2.274  14.007  -3.692  1.00  0.930          C  
ATOM   4138  C   LEU B 269      -1.290  12.920  -3.320  1.00  0.930          C  
ATOM   4139  O   LEU B 269      -1.417  11.793  -3.804  1.00  0.860          O  
ATOM   4140  CB  LEU B 269      -3.701  13.483  -3.491  1.00  1.280          C  
ATOM   4141  CG  LEU B 269      -4.842  14.375  -4.046  1.00  1.280          C  
ATOM   4142  CD1 LEU B 269      -6.160  13.613  -3.961  1.00  1.280          C  
ATOM   4143  CD2 LEU B 269      -4.924  15.682  -3.282  1.00  1.280          C  
ATOM   4144  H   LEU B 269      -2.059  13.539  -5.788  1.00  1.040          H  
ATOM   4145  HA  LEU B 269      -2.070  14.890  -3.086  1.00  1.120          H  
ATOM   4146 1HB  LEU B 269      -3.782  12.506  -3.942  1.00  1.530          H  
ATOM   4147 2HB  LEU B 269      -3.856  13.375  -2.436  1.00  1.530          H  
ATOM   4148  HG  LEU B 269      -4.647  14.588  -5.092  1.00  1.530          H  
ATOM   4149 1HD1 LEU B 269      -6.945  14.227  -4.378  1.00  1.530          H  
ATOM   4150 2HD1 LEU B 269      -6.083  12.694  -4.531  1.00  1.530          H  
ATOM   4151 3HD1 LEU B 269      -6.390  13.380  -2.925  1.00  1.530          H  
ATOM   4152 1HD2 LEU B 269      -5.715  16.279  -3.708  1.00  1.530          H  
ATOM   4153 2HD2 LEU B 269      -5.133  15.485  -2.231  1.00  1.530          H  
ATOM   4154 3HD2 LEU B 269      -3.988  16.226  -3.368  1.00  1.530          H  
ATOM   4155  N   THR B 270      -0.308  13.200  -2.471  1.00  1.220          N  
ATOM   4156  CA  THR B 270       0.659  12.136  -2.234  1.00  1.600          C  
ATOM   4157  C   THR B 270       0.891  11.771  -0.779  1.00  1.160          C  
ATOM   4158  O   THR B 270       1.020  12.625   0.106  1.00  1.180          O  
ATOM   4159  CB  THR B 270       2.011  12.481  -2.887  1.00  2.090          C  
ATOM   4160  OG1 THR B 270       2.537  13.677  -2.296  1.00  2.090          O  
ATOM   4161  CG2 THR B 270       1.810  12.704  -4.412  1.00  2.090          C  
ATOM   4162  H   THR B 270      -0.228  14.119  -2.030  1.00  1.460          H  
ATOM   4163  HA  THR B 270       0.305  11.229  -2.715  1.00  1.920          H  
ATOM   4164  HB  THR B 270       2.712  11.656  -2.730  1.00  2.510          H  
ATOM   4165  HG1 THR B 270       2.761  13.491  -1.371  1.00  2.510          H  
ATOM   4166 1HG2 THR B 270       2.765  12.937  -4.875  1.00  2.510          H  
ATOM   4167 2HG2 THR B 270       1.404  11.800  -4.859  1.00  2.510          H  
ATOM   4168 3HG2 THR B 270       1.124  13.527  -4.584  1.00  2.510          H  
ATOM   4169  N   SER B 271       0.937  10.453  -0.619  1.00  1.240          N  
ATOM   4170  CA  SER B 271       1.183   9.553   0.498  1.00  1.600          C  
ATOM   4171  C   SER B 271       0.560   9.962   1.840  1.00  1.150          C  
ATOM   4172  O   SER B 271       0.307  11.132   2.094  1.00  1.560          O  
ATOM   4173  CB  SER B 271       2.697   9.439   0.661  1.00  2.100          C  
ATOM   4174  OG  SER B 271       3.072   8.531   1.668  1.00  2.100          O  
ATOM   4175  H   SER B 271       0.835   9.944  -1.497  1.00  1.490          H  
ATOM   4176  HA  SER B 271       0.798   8.587   0.180  1.00  1.920          H  
ATOM   4177 1HB  SER B 271       3.126   9.122  -0.292  1.00  2.520          H  
ATOM   4178 2HB  SER B 271       3.108  10.421   0.889  1.00  2.520          H  
ATOM   4179  HG  SER B 271       2.804   8.915   2.534  1.00  2.520          H  
ATOM   4180  N   PRO B 272       0.354   9.013   2.753  1.00  1.380          N  
ATOM   4181  CA  PRO B 272       0.060   9.205   4.147  1.00  1.730          C  
ATOM   4182  C   PRO B 272       1.383   9.200   4.855  1.00  1.470          C  
ATOM   4183  O   PRO B 272       2.415   9.006   4.205  1.00  1.560          O  
ATOM   4184  CB  PRO B 272      -0.800   8.007   4.487  1.00  2.590          C  
ATOM   4185  CG  PRO B 272      -0.200   6.903   3.652  1.00  2.590          C  
ATOM   4186  CD  PRO B 272       0.192   7.597   2.328  1.00  2.590          C  
ATOM   4187  HA  PRO B 272      -0.456  10.156   4.287  1.00  2.080          H  
ATOM   4188 1HB  PRO B 272      -0.755   7.846   5.565  1.00  3.110          H  
ATOM   4189 2HB  PRO B 272      -1.850   8.226   4.241  1.00  3.110          H  
ATOM   4190 1HG  PRO B 272       0.670   6.466   4.175  1.00  3.110          H  
ATOM   4191 2HG  PRO B 272      -0.932   6.094   3.529  1.00  3.110          H  
ATOM   4192 1HD  PRO B 272       1.127   7.168   1.955  1.00  3.110          H  
ATOM   4193 2HD  PRO B 272      -0.629   7.513   1.598  1.00  3.110          H  
ATOM   4194  N   SER B 273       1.382   9.319   6.164  1.00  1.790          N  
ATOM   4195  CA  SER B 273       2.634   9.081   6.860  1.00  1.810          C  
ATOM   4196  C   SER B 273       2.403   8.275   8.111  1.00  2.080          C  
ATOM   4197  O   SER B 273       1.556   8.597   8.952  1.00  2.600          O  
ATOM   4198  CB  SER B 273       3.326  10.372   7.219  1.00  2.530          C  
ATOM   4199  OG  SER B 273       4.503  10.121   7.945  1.00  2.530          O  
ATOM   4200  H   SER B 273       0.523   9.536   6.678  1.00  2.150          H  
ATOM   4201  HA  SER B 273       3.293   8.504   6.212  1.00  2.170          H  
ATOM   4202 1HB  SER B 273       3.560  10.926   6.310  1.00  3.030          H  
ATOM   4203 2HB  SER B 273       2.665  10.973   7.812  1.00  3.030          H  
ATOM   4204  HG  SER B 273       4.954  10.966   8.018  1.00  3.030          H  
ATOM   4205  N   PHE B 274       3.169   7.192   8.206  1.00  2.140          N  
ATOM   4206  CA  PHE B 274       3.105   6.296   9.335  1.00  2.620          C  
ATOM   4207  C   PHE B 274       4.478   5.858   9.813  1.00  2.730          C  
ATOM   4208  O   PHE B 274       5.012   4.857   9.332  1.00  2.830          O  
ATOM   4209  CB  PHE B 274       2.276   5.047   9.001  1.00  3.480          C  
ATOM   4210  CG  PHE B 274       0.823   5.316   8.665  1.00  3.480          C  
ATOM   4211  CD1 PHE B 274       0.381   5.343   7.355  1.00  3.480          C  
ATOM   4212  CD2 PHE B 274      -0.100   5.563   9.665  1.00  3.480          C  
ATOM   4213  CE1 PHE B 274      -0.946   5.594   7.075  1.00  3.480          C  
ATOM   4214  CE2 PHE B 274      -1.390   5.830   9.386  1.00  3.480          C  
ATOM   4215  CZ  PHE B 274      -1.830   5.849   8.090  1.00  3.480          C  
ATOM   4216  H   PHE B 274       3.837   7.009   7.472  1.00  2.570          H  
ATOM   4217  HA  PHE B 274       2.625   6.833  10.153  1.00  3.140          H  
ATOM   4218 1HB  PHE B 274       2.726   4.539   8.147  1.00  4.170          H  
ATOM   4219 2HB  PHE B 274       2.320   4.365   9.827  1.00  4.170          H  
ATOM   4220  HD1 PHE B 274       1.087   5.154   6.545  1.00  4.170          H  
ATOM   4221  HD2 PHE B 274       0.198   5.553  10.693  1.00  4.170          H  
ATOM   4222  HE1 PHE B 274      -1.287   5.598   6.046  1.00  4.170          H  
ATOM   4223  HE2 PHE B 274      -2.062   6.031  10.206  1.00  4.170          H  
ATOM   4224  HZ  PHE B 274      -2.874   6.062   7.875  1.00  4.170          H  
ATOM   4225  N   ASP B 275       5.062   6.583  10.756  1.00  3.110          N  
ATOM   4226  CA  ASP B 275       6.383   6.184  11.236  1.00  3.360          C  
ATOM   4227  C   ASP B 275       6.214   5.105  12.287  1.00  3.360          C  
ATOM   4228  O   ASP B 275       5.843   5.394  13.437  1.00  3.640          O  
ATOM   4229  CB  ASP B 275       7.185   7.316  11.853  1.00  4.600          C  
ATOM   4230  CG  ASP B 275       8.600   6.847  12.287  1.00  4.600          C  
ATOM   4231  OD1 ASP B 275       8.904   5.658  12.079  1.00  4.600          O  
ATOM   4232  OD2 ASP B 275       9.342   7.644  12.840  1.00  4.600          O  
ATOM   4233  H   ASP B 275       4.578   7.419  11.102  1.00  3.730          H  
ATOM   4234  HA  ASP B 275       6.953   5.772  10.401  1.00  4.030          H  
ATOM   4235 1HB  ASP B 275       7.266   8.149  11.150  1.00  5.520          H  
ATOM   4236 2HB  ASP B 275       6.671   7.662  12.726  1.00  5.520          H  
ATOM   4237  N   ALA B 276       6.467   3.862  11.883  1.00  3.630          N  
ATOM   4238  CA  ALA B 276       6.260   2.661  12.692  1.00  3.890          C  
ATOM   4239  C   ALA B 276       7.163   2.623  13.916  1.00  3.890          C  
ATOM   4240  O   ALA B 276       6.946   1.823  14.828  1.00  3.890          O  
ATOM   4241  CB  ALA B 276       6.485   1.416  11.851  1.00  5.340          C  
ATOM   4242  H   ALA B 276       6.812   3.746  10.936  1.00  4.360          H  
ATOM   4243  HA  ALA B 276       5.231   2.667  13.043  1.00  4.670          H  
ATOM   4244 1HB  ALA B 276       6.290   0.532  12.459  1.00  6.410          H  
ATOM   4245 2HB  ALA B 276       5.805   1.429  10.999  1.00  6.410          H  
ATOM   4246 3HB  ALA B 276       7.514   1.398  11.498  1.00  6.410          H  
ATOM   4247  N   THR B 277       8.217   3.437  13.917  1.00  3.890          N  
ATOM   4248  CA  THR B 277       9.144   3.422  15.031  1.00  3.890          C  
ATOM   4249  C   THR B 277       8.884   4.550  16.035  1.00  3.890          C  
ATOM   4250  O   THR B 277       9.559   4.623  17.069  1.00  3.890          O  
ATOM   4251  CB  THR B 277      10.599   3.485  14.519  1.00  5.450          C  
ATOM   4252  OG1 THR B 277      10.857   4.740  13.844  1.00  5.450          O  
ATOM   4253  CG2 THR B 277      10.863   2.335  13.554  1.00  5.450          C  
ATOM   4254  H   THR B 277       8.368   4.099  13.142  1.00  4.670          H  
ATOM   4255  HA  THR B 277       9.023   2.478  15.562  1.00  4.670          H  
ATOM   4256  HB  THR B 277      11.277   3.397  15.365  1.00  6.540          H  
ATOM   4257  HG1 THR B 277      10.201   4.917  13.124  1.00  6.540          H  
ATOM   4258 1HG2 THR B 277      11.896   2.380  13.212  1.00  6.540          H  
ATOM   4259 2HG2 THR B 277      10.687   1.388  14.061  1.00  6.540          H  
ATOM   4260 3HG2 THR B 277      10.196   2.416  12.697  1.00  6.540          H  
ATOM   4261  N   SER B 278       7.911   5.434  15.751  1.00  3.890          N  
ATOM   4262  CA  SER B 278       7.636   6.553  16.649  1.00  3.890          C  
ATOM   4263  C   SER B 278       6.139   6.863  16.791  1.00  3.890          C  
ATOM   4264  O   SER B 278       5.749   7.664  17.644  1.00  3.890          O  
ATOM   4265  CB  SER B 278       8.362   7.775  16.142  1.00  5.450          C  
ATOM   4266  OG  SER B 278       7.841   8.166  14.920  1.00  5.450          O  
ATOM   4267  H   SER B 278       7.349   5.344  14.907  1.00  4.670          H  
ATOM   4268  HA  SER B 278       8.021   6.302  17.636  1.00  4.670          H  
ATOM   4269 1HB  SER B 278       8.294   8.591  16.859  1.00  6.540          H  
ATOM   4270 2HB  SER B 278       9.415   7.525  16.017  1.00  6.540          H  
ATOM   4271  HG  SER B 278       8.609   8.358  14.331  1.00  6.540          H  
ATOM   4272  N   ASN B 279       5.297   6.180  15.999  1.00  3.890          N  
ATOM   4273  CA  ASN B 279       3.852   6.400  15.906  1.00  3.890          C  
ATOM   4274  C   ASN B 279       3.561   7.831  15.460  1.00  3.890          C  
ATOM   4275  O   ASN B 279       2.670   8.498  15.993  1.00  3.890          O  
ATOM   4276  CB  ASN B 279       3.141   6.079  17.216  1.00  5.450          C  
ATOM   4277  CG  ASN B 279       1.600   5.800  17.062  1.00  5.450          C  
ATOM   4278  OD1 ASN B 279       1.109   5.182  16.086  1.00  5.450          O  
ATOM   4279  ND2 ASN B 279       0.848   6.257  18.043  1.00  5.450          N  
ATOM   4280  H   ASN B 279       5.672   5.530  15.317  1.00  4.670          H  
ATOM   4281  HA  ASN B 279       3.466   5.734  15.148  1.00  4.670          H  
ATOM   4282 1HB  ASN B 279       3.608   5.205  17.667  1.00  6.540          H  
ATOM   4283 2HB  ASN B 279       3.271   6.908  17.911  1.00  6.540          H  
ATOM   4284 1HD2 ASN B 279      -0.143   6.121  18.030  1.00  6.540          H  
ATOM   4285 2HD2 ASN B 279       1.275   6.748  18.805  1.00  6.540          H  
ATOM   4286  N   GLU B 280       4.337   8.286  14.476  1.00  3.750          N  
ATOM   4287  CA  GLU B 280       4.144   9.624  13.898  1.00  3.530          C  
ATOM   4288  C   GLU B 280       3.148   9.501  12.767  1.00  3.170          C  
ATOM   4289  O   GLU B 280       3.376   8.774  11.792  1.00  3.430          O  
ATOM   4290  CB  GLU B 280       5.436  10.272  13.395  1.00  5.030          C  
ATOM   4291  CG  GLU B 280       5.255  11.685  12.802  1.00  5.030          C  
ATOM   4292  CD  GLU B 280       4.792  12.711  13.808  1.00  5.030          C  
ATOM   4293  OE1 GLU B 280       5.127  12.581  14.958  1.00  5.030          O  
ATOM   4294  OE2 GLU B 280       4.095  13.616  13.424  1.00  5.030          O  
ATOM   4295  H   GLU B 280       5.025   7.614  14.122  1.00  4.500          H  
ATOM   4296  HA  GLU B 280       3.717  10.280  14.659  1.00  4.240          H  
ATOM   4297 1HB  GLU B 280       6.175  10.308  14.197  1.00  6.040          H  
ATOM   4298 2HB  GLU B 280       5.842   9.686  12.600  1.00  6.040          H  
ATOM   4299 1HG  GLU B 280       6.212  12.009  12.395  1.00  6.040          H  
ATOM   4300 2HG  GLU B 280       4.543  11.641  11.976  1.00  6.040          H  
ATOM   4301  N   ILE B 281       2.001  10.157  12.920  1.00  2.870          N  
ATOM   4302  CA  ILE B 281       0.928   9.988  11.954  1.00  2.720          C  
ATOM   4303  C   ILE B 281       0.356  11.248  11.299  1.00  2.450          C  
ATOM   4304  O   ILE B 281       0.124  12.276  11.942  1.00  2.900          O  
ATOM   4305  CB  ILE B 281      -0.169   9.153  12.638  1.00  3.870          C  
ATOM   4306  CG1 ILE B 281      -0.631   9.829  13.956  1.00  3.870          C  
ATOM   4307  CG2 ILE B 281       0.388   7.779  12.910  1.00  3.870          C  
ATOM   4308  CD1 ILE B 281      -1.808   9.175  14.635  1.00  3.870          C  
ATOM   4309  H   ILE B 281       1.889  10.767  13.720  1.00  3.440          H  
ATOM   4310  HA  ILE B 281       1.318   9.377  11.151  1.00  3.260          H  
ATOM   4311  HB  ILE B 281      -1.033   9.068  11.973  1.00  4.640          H  
ATOM   4312 1HG1 ILE B 281       0.199   9.817  14.661  1.00  4.640          H  
ATOM   4313 2HG1 ILE B 281      -0.902  10.861  13.749  1.00  4.640          H  
ATOM   4314 1HG2 ILE B 281      -0.332   7.142  13.360  1.00  4.640          H  
ATOM   4315 2HG2 ILE B 281       0.690   7.361  11.965  1.00  4.640          H  
ATOM   4316 3HG2 ILE B 281       1.232   7.844  13.571  1.00  4.640          H  
ATOM   4317 1HD1 ILE B 281      -2.026   9.727  15.539  1.00  4.640          H  
ATOM   4318 2HD1 ILE B 281      -2.657   9.192  13.978  1.00  4.640          H  
ATOM   4319 3HD1 ILE B 281      -1.582   8.151  14.898  1.00  4.640          H  
ATOM   4320  N   ALA B 282       0.071  11.099  10.005  1.00  2.230          N  
ATOM   4321  CA  ALA B 282      -0.533  12.124   9.140  1.00  2.190          C  
ATOM   4322  C   ALA B 282      -1.191  11.453   7.940  1.00  1.850          C  
ATOM   4323  O   ALA B 282      -0.939  10.266   7.716  1.00  2.190          O  
ATOM   4324  CB  ALA B 282       0.512  13.127   8.693  1.00  3.080          C  
ATOM   4325  H   ALA B 282       0.365  10.202   9.600  1.00  2.680          H  
ATOM   4326  HA  ALA B 282      -1.306  12.622   9.707  1.00  2.630          H  
ATOM   4327 1HB  ALA B 282       0.050  13.884   8.068  1.00  3.700          H  
ATOM   4328 2HB  ALA B 282       0.956  13.601   9.571  1.00  3.700          H  
ATOM   4329 3HB  ALA B 282       1.273  12.635   8.130  1.00  3.700          H  
ATOM   4330  N   VAL B 283      -2.058  12.149   7.180  1.00  2.010          N  
ATOM   4331  CA  VAL B 283      -2.630  11.432   6.028  1.00  2.120          C  
ATOM   4332  C   VAL B 283      -2.431  11.979   4.621  1.00  1.840          C  
ATOM   4333  O   VAL B 283      -2.727  11.232   3.683  1.00  2.560          O  
ATOM   4334  CB  VAL B 283      -4.146  11.201   6.191  1.00  2.920          C  
ATOM   4335  CG1 VAL B 283      -4.381  10.383   7.393  1.00  2.920          C  
ATOM   4336  CG2 VAL B 283      -4.917  12.520   6.230  1.00  2.920          C  
ATOM   4337  H   VAL B 283      -2.276  13.139   7.394  1.00  2.410          H  
ATOM   4338  HA  VAL B 283      -2.185  10.442   6.022  1.00  2.540          H  
ATOM   4339  HB  VAL B 283      -4.494  10.626   5.359  1.00  3.510          H  
ATOM   4340 1HG1 VAL B 283      -5.448  10.193   7.480  1.00  3.510          H  
ATOM   4341 2HG1 VAL B 283      -3.838   9.442   7.305  1.00  3.510          H  
ATOM   4342 3HG1 VAL B 283      -4.036  10.904   8.248  1.00  3.510          H  
ATOM   4343 1HG2 VAL B 283      -5.979  12.339   6.342  1.00  3.510          H  
ATOM   4344 2HG2 VAL B 283      -4.607  13.079   7.016  1.00  3.510          H  
ATOM   4345 3HG2 VAL B 283      -4.748  13.069   5.311  1.00  3.510          H  
ATOM   4346  N   GLN B 284      -1.995  13.231   4.417  1.00  1.440          N  
ATOM   4347  CA  GLN B 284      -1.871  13.654   3.012  1.00  1.510          C  
ATOM   4348  C   GLN B 284      -1.078  14.938   2.727  1.00  1.450          C  
ATOM   4349  O   GLN B 284      -1.303  15.980   3.353  1.00  1.920          O  
ATOM   4350  CB  GLN B 284      -3.290  13.837   2.440  1.00  2.090          C  
ATOM   4351  CG  GLN B 284      -3.422  14.117   0.980  1.00  2.090          C  
ATOM   4352  CD  GLN B 284      -4.903  14.124   0.603  1.00  2.090          C  
ATOM   4353  OE1 GLN B 284      -5.714  14.986   1.037  1.00  2.090          O  
ATOM   4354  NE2 GLN B 284      -5.273  13.124  -0.190  1.00  2.090          N  
ATOM   4355  H   GLN B 284      -1.781  13.856   5.200  1.00  1.730          H  
ATOM   4356  HA  GLN B 284      -1.377  12.849   2.469  1.00  1.810          H  
ATOM   4357 1HB  GLN B 284      -3.907  12.991   2.651  1.00  2.500          H  
ATOM   4358 2HB  GLN B 284      -3.737  14.667   2.917  1.00  2.500          H  
ATOM   4359 1HG  GLN B 284      -2.997  15.079   0.743  1.00  2.500          H  
ATOM   4360 2HG  GLN B 284      -2.913  13.334   0.412  1.00  2.500          H  
ATOM   4361 1HE2 GLN B 284      -6.225  13.031  -0.481  1.00  2.500          H  
ATOM   4362 2HE2 GLN B 284      -4.593  12.447  -0.486  1.00  2.500          H  
ATOM   4363  N   GLN B 285      -0.237  14.908   1.684  1.00  1.200          N  
ATOM   4364  CA  GLN B 285       0.360  16.144   1.177  1.00  0.940          C  
ATOM   4365  C   GLN B 285      -0.348  16.500  -0.126  1.00  0.910          C  
ATOM   4366  O   GLN B 285      -0.537  15.660  -1.011  1.00  1.000          O  
ATOM   4367  CB  GLN B 285       1.867  16.053   0.962  1.00  1.420          C  
ATOM   4368  CG  GLN B 285       2.467  17.382   0.466  1.00  1.420          C  
ATOM   4369  CD  GLN B 285       3.948  17.358   0.358  1.00  1.420          C  
ATOM   4370  OE1 GLN B 285       4.626  16.742   1.182  1.00  1.420          O  
ATOM   4371  NE2 GLN B 285       4.482  18.024  -0.660  1.00  1.420          N  
ATOM   4372  H   GLN B 285       0.011  14.019   1.225  1.00  1.440          H  
ATOM   4373  HA  GLN B 285       0.175  16.952   1.883  1.00  1.130          H  
ATOM   4374 1HB  GLN B 285       2.354  15.781   1.898  1.00  1.700          H  
ATOM   4375 2HB  GLN B 285       2.087  15.270   0.233  1.00  1.700          H  
ATOM   4376 1HG  GLN B 285       2.074  17.606  -0.525  1.00  1.700          H  
ATOM   4377 2HG  GLN B 285       2.187  18.176   1.165  1.00  1.700          H  
ATOM   4378 1HE2 GLN B 285       5.477  18.042  -0.779  1.00  1.700          H  
ATOM   4379 2HE2 GLN B 285       3.900  18.515  -1.319  1.00  1.700          H  
ATOM   4380  N   ILE B 286      -0.765  17.744  -0.243  1.00  0.820          N  
ATOM   4381  CA  ILE B 286      -1.529  18.187  -1.400  1.00  0.790          C  
ATOM   4382  C   ILE B 286      -0.798  19.177  -2.288  1.00  0.770          C  
ATOM   4383  O   ILE B 286      -0.337  20.220  -1.819  1.00  0.760          O  
ATOM   4384  CB  ILE B 286      -2.826  18.848  -0.916  1.00  1.120          C  
ATOM   4385  CG1 ILE B 286      -3.663  17.851  -0.149  1.00  1.120          C  
ATOM   4386  CG2 ILE B 286      -3.575  19.472  -2.057  1.00  1.120          C  
ATOM   4387  CD1 ILE B 286      -4.832  18.442   0.568  1.00  1.120          C  
ATOM   4388  H   ILE B 286      -0.555  18.410   0.506  1.00  0.980          H  
ATOM   4389  HA  ILE B 286      -1.777  17.317  -2.008  1.00  0.950          H  
ATOM   4390  HB  ILE B 286      -2.560  19.593  -0.231  1.00  1.340          H  
ATOM   4391 1HG1 ILE B 286      -4.020  17.096  -0.834  1.00  1.340          H  
ATOM   4392 2HG1 ILE B 286      -3.042  17.376   0.602  1.00  1.340          H  
ATOM   4393 1HG2 ILE B 286      -4.460  19.974  -1.702  1.00  1.340          H  
ATOM   4394 2HG2 ILE B 286      -2.954  20.193  -2.532  1.00  1.340          H  
ATOM   4395 3HG2 ILE B 286      -3.850  18.703  -2.778  1.00  1.340          H  
ATOM   4396 1HD1 ILE B 286      -5.336  17.644   1.072  1.00  1.340          H  
ATOM   4397 2HD1 ILE B 286      -4.485  19.181   1.294  1.00  1.340          H  
ATOM   4398 3HD1 ILE B 286      -5.521  18.911  -0.115  1.00  1.340          H  
ATOM   4399  N   THR B 287      -0.728  18.878  -3.588  1.00  0.800          N  
ATOM   4400  CA  THR B 287      -0.091  19.803  -4.516  1.00  0.830          C  
ATOM   4401  C   THR B 287      -1.174  20.366  -5.433  1.00  0.820          C  
ATOM   4402  O   THR B 287      -1.915  19.605  -6.092  1.00  0.900          O  
ATOM   4403  CB  THR B 287       0.977  19.133  -5.401  1.00  1.150          C  
ATOM   4404  OG1 THR B 287       1.991  18.531  -4.593  1.00  1.150          O  
ATOM   4405  CG2 THR B 287       1.650  20.214  -6.258  1.00  1.150          C  
ATOM   4406  H   THR B 287      -1.126  18.003  -3.938  1.00  0.960          H  
ATOM   4407  HA  THR B 287       0.364  20.619  -3.964  1.00  1.000          H  
ATOM   4408  HB  THR B 287       0.518  18.391  -6.034  1.00  1.380          H  
ATOM   4409  HG1 THR B 287       1.626  17.734  -4.191  1.00  1.380          H  
ATOM   4410 1HG2 THR B 287       2.414  19.753  -6.880  1.00  1.380          H  
ATOM   4411 2HG2 THR B 287       0.930  20.710  -6.897  1.00  1.380          H  
ATOM   4412 3HG2 THR B 287       2.109  20.950  -5.597  1.00  1.380          H  
ATOM   4413  N   LEU B 288      -1.262  21.695  -5.495  1.00  0.780          N  
ATOM   4414  CA  LEU B 288      -2.259  22.335  -6.348  1.00  0.790          C  
ATOM   4415  C   LEU B 288      -1.558  23.162  -7.439  1.00  0.730          C  
ATOM   4416  O   LEU B 288      -0.507  23.764  -7.203  1.00  0.780          O  
ATOM   4417  CB  LEU B 288      -3.178  23.200  -5.471  1.00  1.100          C  
ATOM   4418  CG  LEU B 288      -3.810  22.462  -4.228  1.00  1.100          C  
ATOM   4419  CD1 LEU B 288      -4.535  23.388  -3.397  1.00  1.100          C  
ATOM   4420  CD2 LEU B 288      -4.752  21.394  -4.647  1.00  1.100          C  
ATOM   4421  H   LEU B 288      -0.627  22.247  -4.904  1.00  0.940          H  
ATOM   4422  HA  LEU B 288      -2.846  21.576  -6.850  1.00  0.950          H  
ATOM   4423 1HB  LEU B 288      -2.654  24.044  -5.125  1.00  1.320          H  
ATOM   4424 2HB  LEU B 288      -4.001  23.551  -6.096  1.00  1.320          H  
ATOM   4425  HG  LEU B 288      -3.011  22.055  -3.632  1.00  1.320          H  
ATOM   4426 1HD1 LEU B 288      -4.936  22.849  -2.552  1.00  1.320          H  
ATOM   4427 2HD1 LEU B 288      -3.865  24.170  -3.048  1.00  1.320          H  
ATOM   4428 3HD1 LEU B 288      -5.343  23.806  -3.967  1.00  1.320          H  
ATOM   4429 1HD2 LEU B 288      -5.170  20.926  -3.777  1.00  1.320          H  
ATOM   4430 2HD2 LEU B 288      -5.558  21.833  -5.233  1.00  1.320          H  
ATOM   4431 3HD2 LEU B 288      -4.223  20.648  -5.224  1.00  1.320          H  
ATOM   4432  N   MET B 289      -2.139  23.225  -8.639  1.00  0.720          N  
ATOM   4433  CA  MET B 289      -1.524  24.018  -9.715  1.00  0.700          C  
ATOM   4434  C   MET B 289      -2.217  25.364  -9.833  1.00  0.700          C  
ATOM   4435  O   MET B 289      -3.386  25.482  -9.476  1.00  0.870          O  
ATOM   4436  CB  MET B 289      -1.567  23.290 -11.070  1.00  0.990          C  
ATOM   4437  CG  MET B 289      -2.960  23.032 -11.647  1.00  0.990          C  
ATOM   4438  SD  MET B 289      -2.939  22.349 -13.335  1.00  0.990          S  
ATOM   4439  CE  MET B 289      -2.426  20.676 -13.137  1.00  0.990          C  
ATOM   4440  H   MET B 289      -3.034  22.755  -8.793  1.00  0.860          H  
ATOM   4441  HA  MET B 289      -0.479  24.210  -9.463  1.00  0.840          H  
ATOM   4442 1HB  MET B 289      -1.047  23.863 -11.797  1.00  1.190          H  
ATOM   4443 2HB  MET B 289      -1.051  22.337 -10.976  1.00  1.190          H  
ATOM   4444 1HG  MET B 289      -3.451  22.309 -11.011  1.00  1.190          H  
ATOM   4445 2HG  MET B 289      -3.553  23.946 -11.651  1.00  1.190          H  
ATOM   4446 1HE  MET B 289      -2.356  20.211 -14.103  1.00  1.190          H  
ATOM   4447 2HE  MET B 289      -1.449  20.652 -12.673  1.00  1.190          H  
ATOM   4448 3HE  MET B 289      -3.146  20.136 -12.516  1.00  1.190          H  
ATOM   4449  N   ALA B 290      -1.540  26.361 -10.408  1.00  0.790          N  
ATOM   4450  CA  ALA B 290      -2.148  27.677 -10.597  1.00  0.960          C  
ATOM   4451  C   ALA B 290      -1.574  28.440 -11.760  1.00  0.970          C  
ATOM   4452  O   ALA B 290      -0.446  28.177 -12.168  1.00  1.110          O  
ATOM   4453  CB  ALA B 290      -1.932  28.486  -9.370  1.00  1.280          C  
ATOM   4454  H   ALA B 290      -0.575  26.219 -10.679  1.00  0.950          H  
ATOM   4455  HA  ALA B 290      -3.215  27.538 -10.779  1.00  1.150          H  
ATOM   4456 1HB  ALA B 290      -2.416  29.459  -9.488  1.00  1.530          H  
ATOM   4457 2HB  ALA B 290      -2.364  27.930  -8.572  1.00  1.530          H  
ATOM   4458 3HB  ALA B 290      -0.865  28.620  -9.197  1.00  1.530          H  
ATOM   4459  N   ASP B 291      -2.330  29.425 -12.261  1.00  0.940          N  
ATOM   4460  CA  ASP B 291      -1.788  30.294 -13.299  1.00  1.010          C  
ATOM   4461  C   ASP B 291      -1.316  31.637 -12.748  1.00  0.990          C  
ATOM   4462  O   ASP B 291      -0.380  32.231 -13.284  1.00  1.100          O  
ATOM   4463  CB  ASP B 291      -2.785  30.535 -14.413  1.00  1.390          C  
ATOM   4464  CG  ASP B 291      -3.164  29.265 -15.123  1.00  1.390          C  
ATOM   4465  OD1 ASP B 291      -2.281  28.447 -15.429  1.00  1.390          O  
ATOM   4466  OD2 ASP B 291      -4.334  29.140 -15.407  1.00  1.390          O  
ATOM   4467  H   ASP B 291      -3.271  29.600 -11.888  1.00  1.130          H  
ATOM   4468  HA  ASP B 291      -0.929  29.795 -13.740  1.00  1.210          H  
ATOM   4469 1HB  ASP B 291      -3.680  30.997 -13.996  1.00  1.660          H  
ATOM   4470 2HB  ASP B 291      -2.360  31.231 -15.138  1.00  1.660          H  
ATOM   4471  N   ARG B 292      -1.991  32.158 -11.713  1.00  0.920          N  
ATOM   4472  CA  ARG B 292      -1.610  33.471 -11.163  1.00  0.970          C  
ATOM   4473  C   ARG B 292      -1.714  33.534  -9.642  1.00  0.900          C  
ATOM   4474  O   ARG B 292      -2.670  33.040  -9.044  1.00  0.880          O  
ATOM   4475  CB  ARG B 292      -2.466  34.605 -11.744  1.00  1.340          C  
ATOM   4476  CG  ARG B 292      -2.413  34.839 -13.264  1.00  1.340          C  
ATOM   4477  CD  ARG B 292      -1.152  35.489 -13.679  1.00  1.340          C  
ATOM   4478  NE  ARG B 292      -1.049  36.854 -13.156  1.00  1.340          N  
ATOM   4479  CZ  ARG B 292       0.075  37.602 -13.161  1.00  1.340          C  
ATOM   4480  NH1 ARG B 292       1.191  37.110 -13.646  1.00  1.340          N  
ATOM   4481  NH2 ARG B 292       0.052  38.834 -12.676  1.00  1.340          N  
ATOM   4482  H   ARG B 292      -2.779  31.639 -11.317  1.00  1.100          H  
ATOM   4483  HA  ARG B 292      -0.569  33.658 -11.421  1.00  1.160          H  
ATOM   4484 1HB  ARG B 292      -3.487  34.435 -11.512  1.00  1.610          H  
ATOM   4485 2HB  ARG B 292      -2.184  35.536 -11.260  1.00  1.610          H  
ATOM   4486 1HG  ARG B 292      -2.518  33.905 -13.802  1.00  1.610          H  
ATOM   4487 2HG  ARG B 292      -3.230  35.501 -13.545  1.00  1.610          H  
ATOM   4488 1HD  ARG B 292      -0.306  34.911 -13.323  1.00  1.610          H  
ATOM   4489 2HD  ARG B 292      -1.122  35.536 -14.767  1.00  1.610          H  
ATOM   4490  HE  ARG B 292      -1.889  37.274 -12.780  1.00  1.610          H  
ATOM   4491 1HH1 ARG B 292       1.225  36.174 -14.017  1.00  1.610          H  
ATOM   4492 2HH1 ARG B 292       2.036  37.689 -13.664  1.00  1.610          H  
ATOM   4493 1HH2 ARG B 292      -0.805  39.214 -12.302  1.00  1.610          H  
ATOM   4494 2HH2 ARG B 292       0.894  39.398 -12.675  1.00  1.610          H  
ATOM   4495  N   VAL B 293      -0.755  34.187  -8.989  1.00  0.990          N  
ATOM   4496  CA  VAL B 293      -0.851  34.303  -7.533  1.00  1.070          C  
ATOM   4497  C   VAL B 293      -0.733  35.709  -6.954  1.00  1.140          C  
ATOM   4498  O   VAL B 293       0.073  36.527  -7.419  1.00  1.260          O  
ATOM   4499  CB  VAL B 293       0.196  33.393  -6.863  1.00  1.470          C  
ATOM   4500  CG1 VAL B 293      -0.163  31.915  -7.141  1.00  1.470          C  
ATOM   4501  CG2 VAL B 293       1.618  33.700  -7.365  1.00  1.470          C  
ATOM   4502  H   VAL B 293       0.017  34.602  -9.497  1.00  1.190          H  
ATOM   4503  HA  VAL B 293      -1.830  33.929  -7.231  1.00  1.280          H  
ATOM   4504  HB  VAL B 293       0.173  33.579  -5.816  1.00  1.760          H  
ATOM   4505 1HG1 VAL B 293       0.533  31.273  -6.641  1.00  1.760          H  
ATOM   4506 2HG1 VAL B 293      -1.154  31.725  -6.765  1.00  1.760          H  
ATOM   4507 3HG1 VAL B 293      -0.142  31.716  -8.204  1.00  1.760          H  
ATOM   4508 1HG2 VAL B 293       2.336  33.053  -6.848  1.00  1.760          H  
ATOM   4509 2HG2 VAL B 293       1.683  33.523  -8.435  1.00  1.760          H  
ATOM   4510 3HG2 VAL B 293       1.866  34.739  -7.154  1.00  1.760          H  
ATOM   4511  N   THR B 294      -1.509  35.931  -5.881  1.00  1.130          N  
ATOM   4512  CA  THR B 294      -1.498  37.164  -5.095  1.00  1.240          C  
ATOM   4513  C   THR B 294      -1.161  36.944  -3.621  1.00  1.200          C  
ATOM   4514  O   THR B 294      -1.748  36.108  -2.921  1.00  1.120          O  
ATOM   4515  CB  THR B 294      -2.837  37.934  -5.207  1.00  1.690          C  
ATOM   4516  OG1 THR B 294      -3.070  38.306  -6.571  1.00  1.690          O  
ATOM   4517  CG2 THR B 294      -2.811  39.209  -4.332  1.00  1.690          C  
ATOM   4518  H   THR B 294      -2.184  35.199  -5.634  1.00  1.360          H  
ATOM   4519  HA  THR B 294      -0.732  37.797  -5.489  1.00  1.490          H  
ATOM   4520  HB  THR B 294      -3.639  37.297  -4.887  1.00  2.030          H  
ATOM   4521  HG1 THR B 294      -3.236  37.517  -7.090  1.00  2.030          H  
ATOM   4522 1HG2 THR B 294      -3.759  39.730  -4.435  1.00  2.030          H  
ATOM   4523 2HG2 THR B 294      -2.665  38.958  -3.283  1.00  2.030          H  
ATOM   4524 3HG2 THR B 294      -2.004  39.860  -4.662  1.00  2.030          H  
ATOM   4525  N   ILE B 295      -0.224  37.745  -3.132  1.00  1.280          N  
ATOM   4526  CA  ILE B 295       0.201  37.698  -1.744  1.00  1.300          C  
ATOM   4527  C   ILE B 295      -0.306  38.949  -1.039  1.00  1.400          C  
ATOM   4528  O   ILE B 295       0.057  40.059  -1.426  1.00  1.540          O  
ATOM   4529  CB  ILE B 295       1.738  37.649  -1.673  1.00  1.810          C  
ATOM   4530  CG1 ILE B 295       2.228  36.395  -2.448  1.00  1.810          C  
ATOM   4531  CG2 ILE B 295       2.207  37.648  -0.192  1.00  1.810          C  
ATOM   4532  CD1 ILE B 295       3.693  36.328  -2.670  1.00  1.810          C  
ATOM   4533  H   ILE B 295       0.205  38.422  -3.753  1.00  1.540          H  
ATOM   4534  HA  ILE B 295      -0.226  36.821  -1.254  1.00  1.560          H  
ATOM   4535  HB  ILE B 295       2.148  38.520  -2.171  1.00  2.170          H  
ATOM   4536 1HG1 ILE B 295       1.931  35.513  -1.914  1.00  2.170          H  
ATOM   4537 2HG1 ILE B 295       1.758  36.380  -3.428  1.00  2.170          H  
ATOM   4538 1HG2 ILE B 295       3.289  37.628  -0.135  1.00  2.170          H  
ATOM   4539 2HG2 ILE B 295       1.851  38.551   0.309  1.00  2.170          H  
ATOM   4540 3HG2 ILE B 295       1.799  36.775   0.320  1.00  2.170          H  
ATOM   4541 1HD1 ILE B 295       3.929  35.422  -3.232  1.00  2.170          H  
ATOM   4542 2HD1 ILE B 295       4.020  37.189  -3.231  1.00  2.170          H  
ATOM   4543 3HD1 ILE B 295       4.213  36.300  -1.725  1.00  2.170          H  
ATOM   4544  N   GLN B 296      -1.142  38.790  -0.010  1.00  1.400          N  
ATOM   4545  CA  GLN B 296      -1.706  39.967   0.656  1.00  1.560          C  
ATOM   4546  C   GLN B 296      -1.370  40.032   2.145  1.00  1.540          C  
ATOM   4547  O   GLN B 296      -1.789  39.194   2.949  1.00  1.460          O  
ATOM   4548  CB  GLN B 296      -3.233  40.007   0.494  1.00  2.120          C  
ATOM   4549  CG  GLN B 296      -3.937  41.197   1.213  1.00  2.120          C  
ATOM   4550  CD  GLN B 296      -3.649  42.557   0.555  1.00  2.120          C  
ATOM   4551  OE1 GLN B 296      -4.036  42.753  -0.603  1.00  2.120          O  
ATOM   4552  NE2 GLN B 296      -2.989  43.489   1.258  1.00  2.120          N  
ATOM   4553  H   GLN B 296      -1.410  37.855   0.320  1.00  1.680          H  
ATOM   4554  HA  GLN B 296      -1.288  40.859   0.190  1.00  1.870          H  
ATOM   4555 1HB  GLN B 296      -3.481  40.058  -0.566  1.00  2.540          H  
ATOM   4556 2HB  GLN B 296      -3.658  39.076   0.884  1.00  2.540          H  
ATOM   4557 1HG  GLN B 296      -5.010  41.029   1.174  1.00  2.540          H  
ATOM   4558 2HG  GLN B 296      -3.614  41.247   2.253  1.00  2.540          H  
ATOM   4559 1HE2 GLN B 296      -2.801  44.383   0.842  1.00  2.540          H  
ATOM   4560 2HE2 GLN B 296      -2.660  43.318   2.218  1.00  2.540          H  
ATOM   4561  N   THR B 297      -0.641  41.057   2.531  1.00  1.750          N  
ATOM   4562  CA  THR B 297      -0.247  41.208   3.922  1.00  1.870          C  
ATOM   4563  C   THR B 297      -1.146  42.246   4.584  1.00  1.780          C  
ATOM   4564  O   THR B 297      -1.566  43.227   3.945  1.00  1.800          O  
ATOM   4565  CB  THR B 297       1.236  41.560   4.019  1.00  2.570          C  
ATOM   4566  OG1 THR B 297       1.957  40.531   3.357  1.00  2.570          O  
ATOM   4567  CG2 THR B 297       1.688  41.609   5.475  1.00  2.570          C  
ATOM   4568  H   THR B 297      -0.306  41.725   1.840  1.00  2.100          H  
ATOM   4569  HA  THR B 297      -0.394  40.263   4.441  1.00  2.240          H  
ATOM   4570  HB  THR B 297       1.438  42.511   3.553  1.00  3.080          H  
ATOM   4571  HG1 THR B 297       1.826  40.629   2.406  1.00  3.080          H  
ATOM   4572 1HG2 THR B 297       2.751  41.830   5.508  1.00  3.080          H  
ATOM   4573 2HG2 THR B 297       1.152  42.391   6.012  1.00  3.080          H  
ATOM   4574 3HG2 THR B 297       1.500  40.649   5.951  1.00  3.080          H  
ATOM   4575  N   ALA B 298      -1.508  41.991   5.840  1.00  2.080          N  
ATOM   4576  CA  ALA B 298      -2.354  42.902   6.586  1.00  2.300          C  
ATOM   4577  C   ALA B 298      -1.562  44.105   7.093  1.00  2.720          C  
ATOM   4578  O   ALA B 298      -2.068  45.226   7.072  1.00  3.230          O  
ATOM   4579  OXT ALA B 298      -0.558  43.916   7.781  1.00  3.450          O  
ATOM   4580  CB  ALA B 298      -2.987  42.176   7.744  1.00  2.970          C  
ATOM   4581  H   ALA B 298      -1.147  41.157   6.318  1.00  2.500          H  
ATOM   4582  HA  ALA B 298      -3.135  43.265   5.918  1.00  2.760          H  
ATOM   4583 1HB  ALA B 298      -3.643  42.849   8.296  1.00  3.570          H  
ATOM   4584 2HB  ALA B 298      -3.565  41.329   7.380  1.00  3.570          H  
ATOM   4585 3HB  ALA B 298      -2.208  41.827   8.401  1.00  3.570          H  
TER                                                                             
ATOM   4587  N   MET C 299      37.407  51.546  14.502  1.00  3.890          N  
ATOM   4588  CA  MET C 299      38.224  50.762  15.430  1.00  3.890          C  
ATOM   4589  C   MET C 299      39.479  51.531  15.829  1.00  3.890          C  
ATOM   4590  O   MET C 299      40.040  52.284  15.036  1.00  3.890          O  
ATOM   4591  CB  MET C 299      38.587  49.398  14.826  1.00  5.450          C  
ATOM   4592  CG  MET C 299      37.397  48.450  14.685  1.00  5.450          C  
ATOM   4593  SD  MET C 299      37.789  46.834  13.924  1.00  5.450          S  
ATOM   4594  CE  MET C 299      37.849  47.199  12.173  1.00  5.450          C  
ATOM   4595 1H   MET C 299      36.947  50.975  13.804  1.00  4.670          H  
ATOM   4596 2H   MET C 299      36.660  52.032  14.992  1.00  4.670          H  
ATOM   4597 3H   MET C 299      37.986  52.228  14.037  1.00  4.670          H  
ATOM   4598  HA  MET C 299      37.642  50.590  16.336  1.00  4.670          H  
ATOM   4599 1HB  MET C 299      39.033  49.547  13.847  1.00  6.540          H  
ATOM   4600 2HB  MET C 299      39.336  48.906  15.456  1.00  6.540          H  
ATOM   4601 1HG  MET C 299      37.024  48.261  15.685  1.00  6.540          H  
ATOM   4602 2HG  MET C 299      36.598  48.920  14.109  1.00  6.540          H  
ATOM   4603 1HE  MET C 299      38.063  46.288  11.627  1.00  6.540          H  
ATOM   4604 2HE  MET C 299      36.882  47.592  11.849  1.00  6.540          H  
ATOM   4605 3HE  MET C 299      38.627  47.935  11.971  1.00  6.540          H  
ATOM   4606  N   ALA C 300      39.902  51.350  17.081  1.00  3.890          N  
ATOM   4607  CA  ALA C 300      41.078  52.027  17.638  1.00  3.890          C  
ATOM   4608  C   ALA C 300      42.400  51.335  17.312  1.00  3.890          C  
ATOM   4609  O   ALA C 300      43.472  51.906  17.525  1.00  3.890          O  
ATOM   4610  CB  ALA C 300      40.940  52.113  19.147  1.00  5.450          C  
ATOM   4611  H   ALA C 300      39.400  50.692  17.674  1.00  4.670          H  
ATOM   4612  HA  ALA C 300      41.113  53.032  17.220  1.00  4.670          H  
ATOM   4613 1HB  ALA C 300      41.794  52.649  19.557  1.00  6.540          H  
ATOM   4614 2HB  ALA C 300      40.023  52.641  19.400  1.00  6.540          H  
ATOM   4615 3HB  ALA C 300      40.908  51.106  19.562  1.00  6.540          H  
ATOM   4616  N   ILE C 301      42.326  50.089  16.871  1.00  3.890          N  
ATOM   4617  CA  ILE C 301      43.512  49.288  16.601  1.00  3.890          C  
ATOM   4618  C   ILE C 301      43.441  48.635  15.236  1.00  3.890          C  
ATOM   4619  O   ILE C 301      42.355  48.484  14.672  1.00  3.890          O  
ATOM   4620  CB  ILE C 301      43.686  48.190  17.676  1.00  5.450          C  
ATOM   4621  CG1 ILE C 301      42.462  47.208  17.635  1.00  5.450          C  
ATOM   4622  CG2 ILE C 301      43.826  48.850  19.063  1.00  5.450          C  
ATOM   4623  CD1 ILE C 301      42.611  45.950  18.484  1.00  5.450          C  
ATOM   4624  H   ILE C 301      41.409  49.706  16.694  1.00  4.670          H  
ATOM   4625  HA  ILE C 301      44.386  49.937  16.617  1.00  4.670          H  
ATOM   4626  HB  ILE C 301      44.582  47.610  17.452  1.00  6.540          H  
ATOM   4627 1HG1 ILE C 301      41.586  47.753  17.963  1.00  6.540          H  
ATOM   4628 2HG1 ILE C 301      42.304  46.875  16.612  1.00  6.540          H  
ATOM   4629 1HG2 ILE C 301      43.973  48.099  19.828  1.00  6.540          H  
ATOM   4630 2HG2 ILE C 301      44.685  49.521  19.052  1.00  6.540          H  
ATOM   4631 3HG2 ILE C 301      42.932  49.419  19.295  1.00  6.540          H  
ATOM   4632 1HD1 ILE C 301      41.730  45.326  18.385  1.00  6.540          H  
ATOM   4633 2HD1 ILE C 301      43.482  45.391  18.133  1.00  6.540          H  
ATOM   4634 3HD1 ILE C 301      42.741  46.207  19.527  1.00  6.540          H  
ATOM   4635  N   THR C 302      44.579  48.178  14.727  1.00  3.890          N  
ATOM   4636  CA  THR C 302      44.541  47.422  13.495  1.00  3.890          C  
ATOM   4637  C   THR C 302      44.212  45.986  13.841  1.00  3.890          C  
ATOM   4638  O   THR C 302      44.467  45.541  14.962  1.00  3.890          O  
ATOM   4639  CB  THR C 302      45.890  47.483  12.764  1.00  5.450          C  
ATOM   4640  OG1 THR C 302      46.901  46.891  13.593  1.00  5.450          O  
ATOM   4641  CG2 THR C 302      46.256  48.931  12.480  1.00  5.450          C  
ATOM   4642  H   THR C 302      45.461  48.324  15.197  1.00  4.670          H  
ATOM   4643  HA  THR C 302      43.758  47.815  12.847  1.00  4.670          H  
ATOM   4644  HB  THR C 302      45.827  46.929  11.828  1.00  6.540          H  
ATOM   4645  HG1 THR C 302      46.763  45.927  13.642  1.00  6.540          H  
ATOM   4646 1HG2 THR C 302      47.216  48.968  11.965  1.00  6.540          H  
ATOM   4647 2HG2 THR C 302      45.488  49.380  11.851  1.00  6.540          H  
ATOM   4648 3HG2 THR C 302      46.326  49.485  13.412  1.00  6.540          H  
ATOM   4649  N   ALA C 303      43.765  45.232  12.849  1.00  3.890          N  
ATOM   4650  CA  ALA C 303      43.473  43.815  13.027  1.00  3.890          C  
ATOM   4651  C   ALA C 303      44.724  42.985  13.260  1.00  3.890          C  
ATOM   4652  O   ALA C 303      45.793  43.284  12.725  1.00  3.890          O  
ATOM   4653  CB  ALA C 303      42.756  43.268  11.812  1.00  5.450          C  
ATOM   4654  H   ALA C 303      43.600  45.665  11.952  1.00  4.670          H  
ATOM   4655  HA  ALA C 303      42.830  43.712  13.902  1.00  4.670          H  
ATOM   4656 1HB  ALA C 303      42.529  42.218  12.002  1.00  6.540          H  
ATOM   4657 2HB  ALA C 303      41.851  43.825  11.655  1.00  6.540          H  
ATOM   4658 3HB  ALA C 303      43.395  43.354  10.938  1.00  6.540          H  
ATOM   4659  N   ASP C 304      44.581  41.914  14.041  1.00  3.890          N  
ATOM   4660  CA  ASP C 304      45.676  40.979  14.191  1.00  3.890          C  
ATOM   4661  C   ASP C 304      45.531  39.990  13.059  1.00  3.890          C  
ATOM   4662  O   ASP C 304      44.486  39.947  12.403  1.00  3.890          O  
ATOM   4663  CB  ASP C 304      45.611  40.242  15.556  1.00  5.450          C  
ATOM   4664  CG  ASP C 304      46.966  39.576  15.956  1.00  5.450          C  
ATOM   4665  OD1 ASP C 304      47.857  39.652  15.151  1.00  5.450          O  
ATOM   4666  OD2 ASP C 304      47.078  38.958  16.990  1.00  5.450          O  
ATOM   4667  H   ASP C 304      43.679  41.726  14.458  1.00  4.670          H  
ATOM   4668  HA  ASP C 304      46.627  41.498  14.095  1.00  4.670          H  
ATOM   4669 1HB  ASP C 304      45.327  40.953  16.332  1.00  6.540          H  
ATOM   4670 2HB  ASP C 304      44.835  39.477  15.518  1.00  6.540          H  
ATOM   4671  N   ASP C 305      46.434  39.033  12.977  1.00  3.890          N  
ATOM   4672  CA  ASP C 305      46.372  38.042  11.905  1.00  3.890          C  
ATOM   4673  C   ASP C 305      45.048  37.291  11.878  1.00  3.890          C  
ATOM   4674  O   ASP C 305      44.514  37.001  10.799  1.00  3.890          O  
ATOM   4675  CB  ASP C 305      47.461  36.993  12.099  1.00  5.450          C  
ATOM   4676  CG  ASP C 305      48.867  37.467  11.835  1.00  5.450          C  
ATOM   4677  OD1 ASP C 305      49.049  38.526  11.282  1.00  5.450          O  
ATOM   4678  OD2 ASP C 305      49.759  36.758  12.212  1.00  5.450          O  
ATOM   4679  H   ASP C 305      47.250  39.111  13.594  1.00  4.670          H  
ATOM   4680  HA  ASP C 305      46.505  38.550  10.952  1.00  4.670          H  
ATOM   4681 1HB  ASP C 305      47.411  36.624  13.117  1.00  6.540          H  
ATOM   4682 2HB  ASP C 305      47.249  36.166  11.461  1.00  6.540          H  
ATOM   4683  N   ILE C 306      44.532  37.000  13.078  1.00  3.890          N  
ATOM   4684  CA  ILE C 306      43.313  36.246  13.266  1.00  3.890          C  
ATOM   4685  C   ILE C 306      42.230  36.967  14.111  1.00  3.890          C  
ATOM   4686  O   ILE C 306      41.377  36.285  14.684  1.00  3.890          O  
ATOM   4687  CB  ILE C 306      43.637  34.874  13.914  1.00  5.450          C  
ATOM   4688  CG1 ILE C 306      44.334  35.078  15.296  1.00  5.450          C  
ATOM   4689  CG2 ILE C 306      44.536  34.050  12.960  1.00  5.450          C  
ATOM   4690  CD1 ILE C 306      44.474  33.814  16.132  1.00  5.450          C  
ATOM   4691  H   ILE C 306      45.032  37.308  13.900  1.00  4.670          H  
ATOM   4692  HA  ILE C 306      42.918  36.030  12.285  1.00  4.670          H  
ATOM   4693  HB  ILE C 306      42.707  34.331  14.085  1.00  6.540          H  
ATOM   4694 1HG1 ILE C 306      45.324  35.491  15.133  1.00  6.540          H  
ATOM   4695 2HG1 ILE C 306      43.752  35.792  15.879  1.00  6.540          H  
ATOM   4696 1HG2 ILE C 306      44.747  33.081  13.381  1.00  6.540          H  
ATOM   4697 2HG2 ILE C 306      44.017  33.920  12.020  1.00  6.540          H  
ATOM   4698 3HG2 ILE C 306      45.468  34.575  12.783  1.00  6.540          H  
ATOM   4699 1HD1 ILE C 306      44.953  34.059  17.075  1.00  6.540          H  
ATOM   4700 2HD1 ILE C 306      43.482  33.403  16.328  1.00  6.540          H  
ATOM   4701 3HD1 ILE C 306      45.073  33.074  15.615  1.00  6.540          H  
ATOM   4702  N   ALA C 307      42.278  38.313  14.280  1.00  3.890          N  
ATOM   4703  CA  ALA C 307      41.253  38.940  15.157  1.00  3.890          C  
ATOM   4704  C   ALA C 307      41.043  40.463  15.008  1.00  3.890          C  
ATOM   4705  O   ALA C 307      41.956  41.210  14.661  1.00  3.890          O  
ATOM   4706  CB  ALA C 307      41.619  38.669  16.610  1.00  5.450          C  
ATOM   4707  H   ALA C 307      42.964  38.872  13.758  1.00  4.670          H  
ATOM   4708  HA  ALA C 307      40.300  38.461  14.928  1.00  4.670          H  
ATOM   4709 1HB  ALA C 307      40.842  39.072  17.260  1.00  6.540          H  
ATOM   4710 2HB  ALA C 307      41.711  37.598  16.784  1.00  6.540          H  
ATOM   4711 3HB  ALA C 307      42.566  39.152  16.836  1.00  6.540          H  
ATOM   4712  N   VAL C 308      39.844  40.947  15.387  1.00  3.890          N  
ATOM   4713  CA  VAL C 308      39.564  42.397  15.413  1.00  3.890          C  
ATOM   4714  C   VAL C 308      38.931  42.892  16.703  1.00  3.890          C  
ATOM   4715  O   VAL C 308      38.308  42.119  17.429  1.00  3.890          O  
ATOM   4716  CB  VAL C 308      38.595  42.803  14.293  1.00  5.450          C  
ATOM   4717  CG1 VAL C 308      39.177  42.489  13.003  1.00  5.450          C  
ATOM   4718  CG2 VAL C 308      37.232  42.096  14.463  1.00  5.450          C  
ATOM   4719  H   VAL C 308      39.121  40.297  15.667  1.00  4.670          H  
ATOM   4720  HA  VAL C 308      40.505  42.929  15.274  1.00  4.670          H  
ATOM   4721  HB  VAL C 308      38.441  43.872  14.332  1.00  6.540          H  
ATOM   4722 1HG1 VAL C 308      38.470  42.805  12.267  1.00  6.540          H  
ATOM   4723 2HG1 VAL C 308      40.103  43.015  12.896  1.00  6.540          H  
ATOM   4724 3HG1 VAL C 308      39.354  41.425  12.918  1.00  6.540          H  
ATOM   4725 1HG2 VAL C 308      36.564  42.415  13.670  1.00  6.540          H  
ATOM   4726 2HG2 VAL C 308      37.366  41.018  14.405  1.00  6.540          H  
ATOM   4727 3HG2 VAL C 308      36.784  42.349  15.418  1.00  6.540          H  
ATOM   4728  N   GLN C 309      39.013  44.212  16.920  1.00  3.890          N  
ATOM   4729  CA  GLN C 309      38.334  44.873  18.035  1.00  3.890          C  
ATOM   4730  C   GLN C 309      36.814  44.807  17.919  1.00  3.890          C  
ATOM   4731  O   GLN C 309      36.116  44.618  18.916  1.00  3.890          O  
ATOM   4732  CB  GLN C 309      38.700  46.354  18.097  1.00  5.450          C  
ATOM   4733  CG  GLN C 309      38.142  47.091  19.306  1.00  5.450          C  
ATOM   4734  CD  GLN C 309      38.408  48.576  19.257  1.00  5.450          C  
ATOM   4735  OE1 GLN C 309      38.898  49.101  18.247  1.00  5.450          O  
ATOM   4736  NE2 GLN C 309      38.073  49.263  20.336  1.00  5.450          N  
ATOM   4737  H   GLN C 309      39.586  44.766  16.294  1.00  4.670          H  
ATOM   4738  HA  GLN C 309      38.629  44.380  18.961  1.00  4.670          H  
ATOM   4739 1HB  GLN C 309      39.751  46.457  18.110  1.00  6.540          H  
ATOM   4740 2HB  GLN C 309      38.335  46.854  17.206  1.00  6.540          H  
ATOM   4741 1HG  GLN C 309      37.084  46.942  19.383  1.00  6.540          H  
ATOM   4742 2HG  GLN C 309      38.629  46.695  20.196  1.00  6.540          H  
ATOM   4743 1HE2 GLN C 309      38.193  50.254  20.378  1.00  6.540          H  
ATOM   4744 2HE2 GLN C 309      37.672  48.790  21.123  1.00  6.540          H  
ATOM   4745  N   TYR C 310      36.309  45.053  16.706  1.00  3.890          N  
ATOM   4746  CA  TYR C 310      34.875  45.105  16.413  1.00  3.890          C  
ATOM   4747  C   TYR C 310      34.387  44.085  15.387  1.00  3.890          C  
ATOM   4748  O   TYR C 310      34.536  44.313  14.185  1.00  3.890          O  
ATOM   4749  CB  TYR C 310      34.441  46.481  15.899  1.00  5.450          C  
ATOM   4750  CG  TYR C 310      34.486  47.678  16.868  1.00  5.450          C  
ATOM   4751  CD1 TYR C 310      34.637  47.531  18.243  1.00  5.450          C  
ATOM   4752  CD2 TYR C 310      34.331  48.945  16.352  1.00  5.450          C  
ATOM   4753  CE1 TYR C 310      34.661  48.629  19.060  1.00  5.450          C  
ATOM   4754  CE2 TYR C 310      34.345  50.033  17.181  1.00  5.450          C  
ATOM   4755  CZ  TYR C 310      34.519  49.884  18.521  1.00  5.450          C  
ATOM   4756  OH  TYR C 310      34.525  50.996  19.336  1.00  5.450          O  
ATOM   4757  H   TYR C 310      36.969  45.168  15.951  1.00  4.670          H  
ATOM   4758  HA  TYR C 310      34.336  44.936  17.337  1.00  4.670          H  
ATOM   4759 1HB  TYR C 310      35.052  46.731  15.048  1.00  6.540          H  
ATOM   4760 2HB  TYR C 310      33.453  46.400  15.521  1.00  6.540          H  
ATOM   4761  HD1 TYR C 310      34.739  46.564  18.693  1.00  6.540          H  
ATOM   4762  HD2 TYR C 310      34.195  49.091  15.284  1.00  6.540          H  
ATOM   4763  HE1 TYR C 310      34.785  48.505  20.134  1.00  6.540          H  
ATOM   4764  HE2 TYR C 310      34.219  51.030  16.771  1.00  6.540          H  
ATOM   4765  HH  TYR C 310      34.222  51.761  18.826  1.00  6.540          H  
ATOM   4766  N   PRO C 311      33.879  42.929  15.815  1.00  3.890          N  
ATOM   4767  CA  PRO C 311      33.274  41.894  15.011  1.00  3.890          C  
ATOM   4768  C   PRO C 311      32.008  42.407  14.320  1.00  3.890          C  
ATOM   4769  O   PRO C 311      31.356  43.327  14.834  1.00  3.860          O  
ATOM   4770  CB  PRO C 311      32.989  40.788  16.016  1.00  5.830          C  
ATOM   4771  CG  PRO C 311      33.870  41.078  17.190  1.00  5.830          C  
ATOM   4772  CD  PRO C 311      33.981  42.562  17.238  1.00  5.830          C  
ATOM   4773  HA  PRO C 311      34.024  41.551  14.275  1.00  4.670          H  
ATOM   4774 1HB  PRO C 311      31.911  40.766  16.258  1.00  7.000          H  
ATOM   4775 2HB  PRO C 311      33.246  39.831  15.573  1.00  7.000          H  
ATOM   4776 1HG  PRO C 311      33.438  40.656  18.107  1.00  7.000          H  
ATOM   4777 2HG  PRO C 311      34.854  40.594  17.053  1.00  7.000          H  
ATOM   4778 1HD  PRO C 311      33.165  42.999  17.831  1.00  7.000          H  
ATOM   4779 2HD  PRO C 311      34.966  42.787  17.644  1.00  7.000          H  
ATOM   4780  N   ILE C 312      31.630  41.802  13.202  1.00  3.890          N  
ATOM   4781  CA  ILE C 312      30.387  42.111  12.508  1.00  3.890          C  
ATOM   4782  C   ILE C 312      29.325  41.082  12.889  1.00  3.890          C  
ATOM   4783  O   ILE C 312      29.462  39.934  12.496  1.00  3.890          O  
ATOM   4784  CB  ILE C 312      30.580  42.078  10.977  1.00  5.450          C  
ATOM   4785  CG1 ILE C 312      31.565  43.130  10.577  1.00  5.450          C  
ATOM   4786  CG2 ILE C 312      29.247  42.295  10.279  1.00  5.450          C  
ATOM   4787  CD1 ILE C 312      32.076  43.033   9.234  1.00  5.450          C  
ATOM   4788  H   ILE C 312      32.223  41.078  12.825  1.00  4.670          H  
ATOM   4789  HA  ILE C 312      30.107  43.117  12.781  1.00  4.670          H  
ATOM   4790  HB  ILE C 312      30.987  41.109  10.686  1.00  6.540          H  
ATOM   4791 1HG1 ILE C 312      31.067  44.063  10.638  1.00  6.540          H  
ATOM   4792 2HG1 ILE C 312      32.393  43.123  11.262  1.00  6.540          H  
ATOM   4793 1HG2 ILE C 312      29.353  42.260   9.204  1.00  6.540          H  
ATOM   4794 2HG2 ILE C 312      28.545  41.518  10.574  1.00  6.540          H  
ATOM   4795 3HG2 ILE C 312      28.848  43.262  10.565  1.00  6.540          H  
ATOM   4796 1HD1 ILE C 312      32.766  43.857   9.045  1.00  6.540          H  
ATOM   4797 2HD1 ILE C 312      32.575  42.127   9.162  1.00  6.540          H  
ATOM   4798 3HD1 ILE C 312      31.292  43.064   8.528  1.00  6.540          H  
ATOM   4799  N   PRO C 313      28.227  41.482  13.557  1.00  3.730          N  
ATOM   4800  CA  PRO C 313      27.154  40.655  14.103  1.00  3.590          C  
ATOM   4801  C   PRO C 313      26.204  40.135  13.046  1.00  3.630          C  
ATOM   4802  O   PRO C 313      26.180  40.649  11.930  1.00  3.810          O  
ATOM   4803  CB  PRO C 313      26.426  41.627  15.022  1.00  5.380          C  
ATOM   4804  CG  PRO C 313      26.601  42.971  14.373  1.00  5.380          C  
ATOM   4805  CD  PRO C 313      27.990  42.938  13.771  1.00  5.380          C  
ATOM   4806  HA  PRO C 313      27.582  39.828  14.689  1.00  4.310          H  
ATOM   4807 1HB  PRO C 313      25.374  41.343  15.068  1.00  6.460          H  
ATOM   4808 2HB  PRO C 313      26.824  41.569  16.046  1.00  6.460          H  
ATOM   4809 1HG  PRO C 313      25.809  43.137  13.615  1.00  6.460          H  
ATOM   4810 2HG  PRO C 313      26.484  43.771  15.124  1.00  6.460          H  
ATOM   4811 1HD  PRO C 313      27.949  43.486  12.819  1.00  6.460          H  
ATOM   4812 2HD  PRO C 313      28.720  43.367  14.486  1.00  6.460          H  
ATOM   4813  N   THR C 314      25.312  39.229  13.442  1.00  3.690          N  
ATOM   4814  CA  THR C 314      24.287  38.745  12.521  1.00  3.730          C  
ATOM   4815  C   THR C 314      22.935  39.302  12.960  1.00  3.280          C  
ATOM   4816  O   THR C 314      22.023  38.545  13.307  1.00  3.890          O  
ATOM   4817  CB  THR C 314      24.099  37.226  12.627  1.00  5.210          C  
ATOM   4818  OG1 THR C 314      23.663  36.922  13.943  1.00  5.210          O  
ATOM   4819  CG2 THR C 314      25.384  36.512  12.457  1.00  5.210          C  
ATOM   4820  H   THR C 314      25.407  38.798  14.368  1.00  4.430          H  
ATOM   4821  HA  THR C 314      24.510  39.064  11.504  1.00  4.480          H  
ATOM   4822  HB  THR C 314      23.383  36.883  11.888  1.00  6.250          H  
ATOM   4823  HG1 THR C 314      22.729  37.220  14.048  1.00  6.250          H  
ATOM   4824 1HG2 THR C 314      25.242  35.455  12.571  1.00  6.250          H  
ATOM   4825 2HG2 THR C 314      25.797  36.701  11.515  1.00  6.250          H  
ATOM   4826 3HG2 THR C 314      26.045  36.857  13.219  1.00  6.250          H  
ATOM   4827  N   TYR C 315      22.843  40.628  12.994  1.00  2.400          N  
ATOM   4828  CA  TYR C 315      21.643  41.352  13.390  1.00  2.170          C  
ATOM   4829  C   TYR C 315      21.742  42.851  13.112  1.00  1.830          C  
ATOM   4830  O   TYR C 315      22.833  43.399  12.971  1.00  2.200          O  
ATOM   4831  CB  TYR C 315      21.276  41.081  14.856  1.00  3.130          C  
ATOM   4832  CG  TYR C 315      22.385  41.265  15.888  1.00  3.130          C  
ATOM   4833  CD1 TYR C 315      22.702  42.514  16.386  1.00  3.130          C  
ATOM   4834  CD2 TYR C 315      23.041  40.146  16.387  1.00  3.130          C  
ATOM   4835  CE1 TYR C 315      23.656  42.652  17.358  1.00  3.130          C  
ATOM   4836  CE2 TYR C 315      24.000  40.286  17.368  1.00  3.130          C  
ATOM   4837  CZ  TYR C 315      24.305  41.537  17.858  1.00  3.130          C  
ATOM   4838  OH  TYR C 315      25.248  41.686  18.855  1.00  3.130          O  
ATOM   4839  H   TYR C 315      23.647  41.156  12.671  1.00  2.880          H  
ATOM   4840  HA  TYR C 315      20.818  40.975  12.785  1.00  2.600          H  
ATOM   4841 1HB  TYR C 315      20.456  41.739  15.138  1.00  3.760          H  
ATOM   4842 2HB  TYR C 315      20.898  40.065  14.952  1.00  3.760          H  
ATOM   4843  HD1 TYR C 315      22.207  43.385  16.019  1.00  3.760          H  
ATOM   4844  HD2 TYR C 315      22.790  39.152  16.010  1.00  3.760          H  
ATOM   4845  HE1 TYR C 315      23.896  43.641  17.745  1.00  3.760          H  
ATOM   4846  HE2 TYR C 315      24.506  39.410  17.763  1.00  3.760          H  
ATOM   4847  HH  TYR C 315      25.230  42.620  19.185  1.00  3.760          H  
ATOM   4848  N   ARG C 316      20.579  43.517  13.099  1.00  1.820          N  
ATOM   4849  CA  ARG C 316      20.464  44.980  12.967  1.00  1.760          C  
ATOM   4850  C   ARG C 316      21.162  45.530  11.710  1.00  1.680          C  
ATOM   4851  O   ARG C 316      21.818  46.569  11.738  1.00  1.670          O  
ATOM   4852  CB  ARG C 316      20.985  45.666  14.220  1.00  2.490          C  
ATOM   4853  CG  ARG C 316      20.281  45.259  15.550  1.00  2.490          C  
ATOM   4854  CD  ARG C 316      18.882  45.769  15.711  1.00  2.490          C  
ATOM   4855  NE  ARG C 316      18.368  45.415  17.048  1.00  2.490          N  
ATOM   4856  CZ  ARG C 316      17.172  45.777  17.583  1.00  2.490          C  
ATOM   4857  NH1 ARG C 316      16.322  46.531  16.923  1.00  2.490          N  
ATOM   4858  NH2 ARG C 316      16.852  45.362  18.797  1.00  2.490          N  
ATOM   4859  H   ARG C 316      19.733  42.977  13.207  1.00  2.180          H  
ATOM   4860  HA  ARG C 316      19.407  45.225  12.887  1.00  2.110          H  
ATOM   4861 1HB  ARG C 316      22.049  45.466  14.336  1.00  2.990          H  
ATOM   4862 2HB  ARG C 316      20.869  46.743  14.111  1.00  2.990          H  
ATOM   4863 1HG  ARG C 316      20.201  44.180  15.591  1.00  2.990          H  
ATOM   4864 2HG  ARG C 316      20.872  45.608  16.395  1.00  2.990          H  
ATOM   4865 1HD  ARG C 316      18.869  46.853  15.603  1.00  2.990          H  
ATOM   4866 2HD  ARG C 316      18.233  45.311  14.964  1.00  2.990          H  
ATOM   4867  HE  ARG C 316      18.968  44.834  17.621  1.00  2.990          H  
ATOM   4868 1HH1 ARG C 316      16.538  46.866  16.001  1.00  2.990          H  
ATOM   4869 2HH1 ARG C 316      15.406  46.799  17.353  1.00  2.990          H  
ATOM   4870 1HH2 ARG C 316      17.492  44.783  19.321  1.00  2.990          H  
ATOM   4871 2HH2 ARG C 316      15.961  45.629  19.199  1.00  2.990          H  
ATOM   4872  N   PHE C 317      20.970  44.805  10.622  1.00  1.750          N  
ATOM   4873  CA  PHE C 317      21.448  45.046   9.265  1.00  1.720          C  
ATOM   4874  C   PHE C 317      20.546  45.963   8.452  1.00  1.610          C  
ATOM   4875  O   PHE C 317      19.343  45.826   8.486  1.00  1.700          O  
ATOM   4876  CB  PHE C 317      21.539  43.687   8.597  1.00  2.420          C  
ATOM   4877  CG  PHE C 317      21.592  43.721   7.174  1.00  2.420          C  
ATOM   4878  CD1 PHE C 317      22.670  44.137   6.483  1.00  2.420          C  
ATOM   4879  CD2 PHE C 317      20.480  43.302   6.497  1.00  2.420          C  
ATOM   4880  CE1 PHE C 317      22.658  44.130   5.159  1.00  2.420          C  
ATOM   4881  CE2 PHE C 317      20.458  43.297   5.177  1.00  2.420          C  
ATOM   4882  CZ  PHE C 317      21.545  43.703   4.491  1.00  2.420          C  
ATOM   4883  H   PHE C 317      20.403  43.983  10.741  1.00  2.100          H  
ATOM   4884  HA  PHE C 317      22.440  45.500   9.323  1.00  2.060          H  
ATOM   4885 1HB  PHE C 317      22.432  43.181   8.951  1.00  2.900          H  
ATOM   4886 2HB  PHE C 317      20.698  43.083   8.885  1.00  2.900          H  
ATOM   4887  HD1 PHE C 317      23.529  44.481   6.997  1.00  2.900          H  
ATOM   4888  HD2 PHE C 317      19.606  42.970   7.051  1.00  2.900          H  
ATOM   4889  HE1 PHE C 317      23.532  44.468   4.640  1.00  2.900          H  
ATOM   4890  HE2 PHE C 317      19.571  42.959   4.653  1.00  2.900          H  
ATOM   4891  HZ  PHE C 317      21.506  43.686   3.416  1.00  2.900          H  
ATOM   4892  N   ILE C 318      21.095  46.903   7.708  1.00  1.470          N  
ATOM   4893  CA  ILE C 318      20.199  47.754   6.940  1.00  1.430          C  
ATOM   4894  C   ILE C 318      20.300  47.536   5.441  1.00  1.220          C  
ATOM   4895  O   ILE C 318      21.381  47.556   4.848  1.00  1.150          O  
ATOM   4896  CB  ILE C 318      20.415  49.239   7.309  1.00  2.020          C  
ATOM   4897  CG1 ILE C 318      20.230  49.437   8.880  1.00  2.020          C  
ATOM   4898  CG2 ILE C 318      19.460  50.152   6.509  1.00  2.020          C  
ATOM   4899  CD1 ILE C 318      18.835  49.086   9.466  1.00  2.020          C  
ATOM   4900  H   ILE C 318      22.114  47.009   7.662  1.00  1.760          H  
ATOM   4901  HA  ILE C 318      19.174  47.509   7.199  1.00  1.720          H  
ATOM   4902  HB  ILE C 318      21.445  49.512   7.075  1.00  2.420          H  
ATOM   4903 1HG1 ILE C 318      20.964  48.814   9.391  1.00  2.420          H  
ATOM   4904 2HG1 ILE C 318      20.435  50.476   9.119  1.00  2.420          H  
ATOM   4905 1HG2 ILE C 318      19.645  51.191   6.780  1.00  2.420          H  
ATOM   4906 2HG2 ILE C 318      19.632  50.032   5.440  1.00  2.420          H  
ATOM   4907 3HG2 ILE C 318      18.426  49.905   6.728  1.00  2.420          H  
ATOM   4908 1HD1 ILE C 318      18.845  49.263  10.543  1.00  2.420          H  
ATOM   4909 2HD1 ILE C 318      18.065  49.710   9.021  1.00  2.420          H  
ATOM   4910 3HD1 ILE C 318      18.584  48.051   9.299  1.00  2.420          H  
ATOM   4911  N   VAL C 319      19.140  47.309   4.834  1.00  1.200          N  
ATOM   4912  CA  VAL C 319      19.021  47.119   3.395  1.00  1.120          C  
ATOM   4913  C   VAL C 319      17.940  47.968   2.728  1.00  1.140          C  
ATOM   4914  O   VAL C 319      16.778  47.940   3.135  1.00  1.240          O  
ATOM   4915  CB  VAL C 319      18.823  45.635   3.054  1.00  1.600          C  
ATOM   4916  CG1 VAL C 319      17.712  45.021   3.914  1.00  1.600          C  
ATOM   4917  CG2 VAL C 319      18.478  45.504   1.565  1.00  1.600          C  
ATOM   4918  H   VAL C 319      18.308  47.291   5.409  1.00  1.440          H  
ATOM   4919  HA  VAL C 319      19.971  47.395   2.970  1.00  1.340          H  
ATOM   4920  HB  VAL C 319      19.723  45.127   3.224  1.00  1.920          H  
ATOM   4921 1HG1 VAL C 319      17.571  43.976   3.657  1.00  1.920          H  
ATOM   4922 2HG1 VAL C 319      17.977  45.093   4.970  1.00  1.920          H  
ATOM   4923 3HG1 VAL C 319      16.812  45.549   3.762  1.00  1.920          H  
ATOM   4924 1HG2 VAL C 319      18.379  44.475   1.329  1.00  1.920          H  
ATOM   4925 2HG2 VAL C 319      17.538  46.007   1.326  1.00  1.920          H  
ATOM   4926 3HG2 VAL C 319      19.287  45.934   0.970  1.00  1.920          H  
ATOM   4927  N   THR C 320      18.328  48.690   1.667  1.00  1.100          N  
ATOM   4928  CA  THR C 320      17.384  49.535   0.920  1.00  1.210          C  
ATOM   4929  C   THR C 320      17.176  49.032  -0.515  1.00  1.290          C  
ATOM   4930  O   THR C 320      18.122  48.907  -1.296  1.00  1.380          O  
ATOM   4931  CB  THR C 320      17.864  51.006   0.863  1.00  1.650          C  
ATOM   4932  OG1 THR C 320      17.995  51.527   2.190  1.00  1.650          O  
ATOM   4933  CG2 THR C 320      16.856  51.859   0.120  1.00  1.650          C  
ATOM   4934  H   THR C 320      19.316  48.642   1.399  1.00  1.320          H  
ATOM   4935  HA  THR C 320      16.422  49.507   1.424  1.00  1.450          H  
ATOM   4936  HB  THR C 320      18.805  51.063   0.351  1.00  1.980          H  
ATOM   4937  HG1 THR C 320      18.742  51.102   2.612  1.00  1.980          H  
ATOM   4938 1HG2 THR C 320      17.201  52.890   0.096  1.00  1.980          H  
ATOM   4939 2HG2 THR C 320      16.728  51.504  -0.898  1.00  1.980          H  
ATOM   4940 3HG2 THR C 320      15.919  51.811   0.642  1.00  1.980          H  
ATOM   4941  N   LEU C 321      15.911  48.810  -0.881  1.00  1.310          N  
ATOM   4942  CA  LEU C 321      15.502  48.318  -2.211  1.00  1.460          C  
ATOM   4943  C   LEU C 321      14.294  49.109  -2.650  1.00  1.640          C  
ATOM   4944  O   LEU C 321      13.355  49.285  -1.889  1.00  1.650          O  
ATOM   4945  CB  LEU C 321      15.152  46.805  -2.161  1.00  1.980          C  
ATOM   4946  CG  LEU C 321      14.673  45.977  -3.505  1.00  1.980          C  
ATOM   4947  CD1 LEU C 321      13.170  46.259  -3.849  1.00  1.980          C  
ATOM   4948  CD2 LEU C 321      15.563  46.296  -4.722  1.00  1.980          C  
ATOM   4949  H   LEU C 321      15.189  49.005  -0.174  1.00  1.570          H  
ATOM   4950  HA  LEU C 321      16.317  48.486  -2.915  1.00  1.750          H  
ATOM   4951 1HB  LEU C 321      16.010  46.274  -1.747  1.00  2.380          H  
ATOM   4952 2HB  LEU C 321      14.335  46.706  -1.467  1.00  2.380          H  
ATOM   4953  HG  LEU C 321      14.753  44.924  -3.282  1.00  2.380          H  
ATOM   4954 1HD1 LEU C 321      12.881  45.654  -4.701  1.00  2.380          H  
ATOM   4955 2HD1 LEU C 321      12.544  45.996  -2.997  1.00  2.380          H  
ATOM   4956 3HD1 LEU C 321      12.995  47.286  -4.098  1.00  2.380          H  
ATOM   4957 1HD2 LEU C 321      15.239  45.695  -5.576  1.00  2.380          H  
ATOM   4958 2HD2 LEU C 321      15.496  47.343  -4.982  1.00  2.380          H  
ATOM   4959 3HD2 LEU C 321      16.576  46.056  -4.490  1.00  2.380          H  
ATOM   4960  N   GLY C 322      14.321  49.683  -3.843  1.00  1.860          N  
ATOM   4961  CA  GLY C 322      13.140  50.432  -4.259  1.00  2.090          C  
ATOM   4962  C   GLY C 322      13.092  51.769  -3.542  1.00  1.950          C  
ATOM   4963  O   GLY C 322      12.042  52.400  -3.430  1.00  2.010          O  
ATOM   4964  H   GLY C 322      15.126  49.576  -4.446  1.00  2.230          H  
ATOM   4965 1HA  GLY C 322      13.139  50.582  -5.331  1.00  2.510          H  
ATOM   4966 2HA  GLY C 322      12.255  49.850  -4.012  1.00  2.510          H  
ATOM   4967  N   ASP C 323      14.251  52.171  -3.028  1.00  1.810          N  
ATOM   4968  CA  ASP C 323      14.466  53.376  -2.246  1.00  1.770          C  
ATOM   4969  C   ASP C 323      13.801  53.311  -0.863  1.00  1.580          C  
ATOM   4970  O   ASP C 323      13.703  54.332  -0.176  1.00  1.630          O  
ATOM   4971  CB  ASP C 323      13.983  54.619  -3.003  1.00  2.490          C  
ATOM   4972  CG  ASP C 323      14.673  54.794  -4.377  1.00  2.490          C  
ATOM   4973  OD1 ASP C 323      15.836  54.470  -4.510  1.00  2.490          O  
ATOM   4974  OD2 ASP C 323      14.010  55.258  -5.297  1.00  2.490          O  
ATOM   4975  H   ASP C 323      15.055  51.588  -3.205  1.00  2.170          H  
ATOM   4976  HA  ASP C 323      15.539  53.487  -2.092  1.00  2.120          H  
ATOM   4977 1HB  ASP C 323      12.905  54.602  -3.133  1.00  2.990          H  
ATOM   4978 2HB  ASP C 323      14.209  55.501  -2.403  1.00  2.990          H  
ATOM   4979  N   GLU C 324      13.412  52.107  -0.410  1.00  1.490          N  
ATOM   4980  CA  GLU C 324      12.847  51.950   0.928  1.00  1.450          C  
ATOM   4981  C   GLU C 324      13.493  50.797   1.699  1.00  1.280          C  
ATOM   4982  O   GLU C 324      13.958  49.812   1.118  1.00  1.220          O  
ATOM   4983  CB  GLU C 324      11.330  51.737   0.825  1.00  2.050          C  
ATOM   4984  CG  GLU C 324      10.904  50.511  -0.023  1.00  2.050          C  
ATOM   4985  CD  GLU C 324       9.407  50.353  -0.147  1.00  2.050          C  
ATOM   4986  OE1 GLU C 324       8.705  51.028   0.569  1.00  2.050          O  
ATOM   4987  OE2 GLU C 324       8.957  49.581  -0.981  1.00  2.050          O  
ATOM   4988  H   GLU C 324      13.461  51.285  -1.017  1.00  1.790          H  
ATOM   4989  HA  GLU C 324      13.027  52.867   1.487  1.00  1.740          H  
ATOM   4990 1HB  GLU C 324      10.914  51.610   1.824  1.00  2.460          H  
ATOM   4991 2HB  GLU C 324      10.872  52.622   0.385  1.00  2.460          H  
ATOM   4992 1HG  GLU C 324      11.316  50.628  -1.025  1.00  2.460          H  
ATOM   4993 2HG  GLU C 324      11.332  49.606   0.409  1.00  2.460          H  
ATOM   4994  N   GLN C 325      13.516  50.909   3.026  1.00  1.280          N  
ATOM   4995  CA  GLN C 325      14.101  49.845   3.828  1.00  1.210          C  
ATOM   4996  C   GLN C 325      13.286  48.571   3.771  1.00  1.300          C  
ATOM   4997  O   GLN C 325      12.060  48.592   3.889  1.00  1.590          O  
ATOM   4998  CB  GLN C 325      14.304  50.264   5.284  1.00  1.720          C  
ATOM   4999  CG  GLN C 325      15.032  49.198   6.119  1.00  1.720          C  
ATOM   5000  CD  GLN C 325      15.363  49.673   7.475  1.00  1.720          C  
ATOM   5001  OE1 GLN C 325      15.957  50.741   7.631  1.00  1.720          O  
ATOM   5002  NE2 GLN C 325      14.970  48.904   8.473  1.00  1.720          N  
ATOM   5003  H   GLN C 325      13.131  51.730   3.470  1.00  1.540          H  
ATOM   5004  HA  GLN C 325      15.082  49.625   3.422  1.00  1.450          H  
ATOM   5005 1HB  GLN C 325      14.880  51.186   5.324  1.00  2.070          H  
ATOM   5006 2HB  GLN C 325      13.338  50.452   5.749  1.00  2.070          H  
ATOM   5007 1HG  GLN C 325      14.390  48.325   6.234  1.00  2.070          H  
ATOM   5008 2HG  GLN C 325      15.959  48.916   5.612  1.00  2.070          H  
ATOM   5009 1HE2 GLN C 325      15.135  49.170   9.457  1.00  2.070          H  
ATOM   5010 2HE2 GLN C 325      14.485  48.053   8.298  1.00  2.070          H  
ATOM   5011  N   VAL C 326      13.992  47.463   3.627  1.00  1.190          N  
ATOM   5012  CA  VAL C 326      13.386  46.153   3.592  1.00  1.380          C  
ATOM   5013  C   VAL C 326      13.577  45.509   4.977  1.00  1.360          C  
ATOM   5014  O   VAL C 326      14.700  45.499   5.478  1.00  1.300          O  
ATOM   5015  CB  VAL C 326      14.057  45.281   2.504  1.00  1.860          C  
ATOM   5016  CG1 VAL C 326      13.420  43.897   2.452  1.00  1.860          C  
ATOM   5017  CG2 VAL C 326      13.999  45.994   1.193  1.00  1.860          C  
ATOM   5018  H   VAL C 326      15.006  47.572   3.526  1.00  1.430          H  
ATOM   5019  HA  VAL C 326      12.347  46.265   3.319  1.00  1.660          H  
ATOM   5020  HB  VAL C 326      15.063  45.128   2.749  1.00  2.230          H  
ATOM   5021 1HG1 VAL C 326      13.922  43.298   1.699  1.00  2.230          H  
ATOM   5022 2HG1 VAL C 326      13.518  43.407   3.414  1.00  2.230          H  
ATOM   5023 3HG1 VAL C 326      12.368  43.993   2.198  1.00  2.230          H  
ATOM   5024 1HG2 VAL C 326      14.496  45.385   0.445  1.00  2.230          H  
ATOM   5025 2HG2 VAL C 326      12.963  46.163   0.908  1.00  2.230          H  
ATOM   5026 3HG2 VAL C 326      14.508  46.958   1.272  1.00  2.230          H  
ATOM   5027  N   PRO C 327      12.513  45.054   5.659  1.00  1.640          N  
ATOM   5028  CA  PRO C 327      12.551  44.360   6.938  1.00  1.760          C  
ATOM   5029  C   PRO C 327      13.398  43.119   6.793  1.00  1.460          C  
ATOM   5030  O   PRO C 327      13.434  42.546   5.702  1.00  1.420          O  
ATOM   5031  CB  PRO C 327      11.103  44.039   7.195  1.00  2.640          C  
ATOM   5032  CG  PRO C 327      10.322  45.031   6.411  1.00  2.640          C  
ATOM   5033  CD  PRO C 327      11.146  45.319   5.179  1.00  2.640          C  
ATOM   5034  HA  PRO C 327      12.962  45.028   7.719  1.00  2.110          H  
ATOM   5035 1HB  PRO C 327      10.895  42.996   6.932  1.00  3.170          H  
ATOM   5036 2HB  PRO C 327      10.938  44.153   8.247  1.00  3.170          H  
ATOM   5037 1HG  PRO C 327       9.357  44.588   6.168  1.00  3.170          H  
ATOM   5038 2HG  PRO C 327      10.123  45.926   7.018  1.00  3.170          H  
ATOM   5039 1HD  PRO C 327      10.872  44.658   4.349  1.00  3.170          H  
ATOM   5040 2HD  PRO C 327      11.004  46.389   4.945  1.00  3.170          H  
ATOM   5041  N   PHE C 328      14.068  42.683   7.844  1.00  1.480          N  
ATOM   5042  CA  PHE C 328      14.937  41.522   7.675  1.00  1.280          C  
ATOM   5043  C   PHE C 328      15.251  40.847   8.990  1.00  1.350          C  
ATOM   5044  O   PHE C 328      15.060  41.432  10.056  1.00  1.570          O  
ATOM   5045  CB  PHE C 328      16.290  42.004   7.122  1.00  1.870          C  
ATOM   5046  CG  PHE C 328      16.890  42.850   8.179  1.00  1.870          C  
ATOM   5047  CD1 PHE C 328      17.774  42.314   9.110  1.00  1.870          C  
ATOM   5048  CD2 PHE C 328      16.483  44.152   8.323  1.00  1.870          C  
ATOM   5049  CE1 PHE C 328      18.206  43.053  10.149  1.00  1.870          C  
ATOM   5050  CE2 PHE C 328      16.907  44.885   9.357  1.00  1.870          C  
ATOM   5051  CZ  PHE C 328      17.762  44.345  10.284  1.00  1.870          C  
ATOM   5052  H   PHE C 328      14.031  43.185   8.747  1.00  1.780          H  
ATOM   5053  HA  PHE C 328      14.472  40.808   7.001  1.00  1.540          H  
ATOM   5054 1HB  PHE C 328      16.952  41.163   6.903  1.00  2.250          H  
ATOM   5055 2HB  PHE C 328      16.152  42.599   6.217  1.00  2.250          H  
ATOM   5056  HD1 PHE C 328      18.097  41.287   9.013  1.00  2.250          H  
ATOM   5057  HD2 PHE C 328      15.792  44.593   7.601  1.00  2.250          H  
ATOM   5058  HE1 PHE C 328      18.880  42.611  10.870  1.00  2.250          H  
ATOM   5059  HE2 PHE C 328      16.572  45.914   9.452  1.00  2.250          H  
ATOM   5060  HZ  PHE C 328      18.085  44.959  11.099  1.00  2.250          H  
ATOM   5061  N   THR C 329      15.789  39.631   8.906  1.00  1.220          N  
ATOM   5062  CA  THR C 329      16.381  38.994  10.062  1.00  1.320          C  
ATOM   5063  C   THR C 329      17.772  38.565   9.617  1.00  1.350          C  
ATOM   5064  O   THR C 329      18.697  38.424  10.423  1.00  1.630          O  
ATOM   5065  CB  THR C 329      15.540  37.814  10.576  1.00  1.810          C  
ATOM   5066  OG1 THR C 329      15.445  36.809   9.558  1.00  1.810          O  
ATOM   5067  CG2 THR C 329      14.142  38.325  10.929  1.00  1.810          C  
ATOM   5068  H   THR C 329      15.856  39.148   8.005  1.00  1.460          H  
ATOM   5069  HA  THR C 329      16.489  39.722  10.866  1.00  1.580          H  
ATOM   5070  HB  THR C 329      16.007  37.382  11.460  1.00  2.170          H  
ATOM   5071  HG1 THR C 329      16.272  36.322   9.501  1.00  2.170          H  
ATOM   5072 1HG2 THR C 329      13.535  37.501  11.293  1.00  2.170          H  
ATOM   5073 2HG2 THR C 329      14.221  39.092  11.705  1.00  2.170          H  
ATOM   5074 3HG2 THR C 329      13.692  38.751  10.063  1.00  2.170          H  
ATOM   5075  N   SER C 330      17.931  38.439   8.290  1.00  1.370          N  
ATOM   5076  CA  SER C 330      19.189  37.976   7.687  1.00  1.410          C  
ATOM   5077  C   SER C 330      19.405  38.420   6.232  1.00  1.250          C  
ATOM   5078  O   SER C 330      18.450  38.749   5.516  1.00  1.350          O  
ATOM   5079  CB  SER C 330      19.286  36.474   7.753  1.00  1.960          C  
ATOM   5080  OG  SER C 330      20.473  36.045   7.157  1.00  1.960          O  
ATOM   5081  H   SER C 330      17.106  38.552   7.688  1.00  1.640          H  
ATOM   5082  HA  SER C 330      20.008  38.387   8.278  1.00  1.690          H  
ATOM   5083 1HB  SER C 330      19.257  36.154   8.788  1.00  2.350          H  
ATOM   5084 2HB  SER C 330      18.433  36.028   7.246  1.00  2.350          H  
ATOM   5085  HG  SER C 330      20.549  35.106   7.358  1.00  2.350          H  
ATOM   5086  N   ALA C 331      20.675  38.459   5.797  1.00  1.150          N  
ATOM   5087  CA  ALA C 331      21.006  38.750   4.393  1.00  1.050          C  
ATOM   5088  C   ALA C 331      22.392  38.241   4.003  1.00  1.090          C  
ATOM   5089  O   ALA C 331      23.271  38.086   4.858  1.00  1.220          O  
ATOM   5090  CB  ALA C 331      20.951  40.231   4.131  1.00  1.510          C  
ATOM   5091  H   ALA C 331      21.416  38.205   6.441  1.00  1.380          H  
ATOM   5092  HA  ALA C 331      20.278  38.244   3.757  1.00  1.260          H  
ATOM   5093 1HB  ALA C 331      21.184  40.419   3.084  1.00  1.810          H  
ATOM   5094 2HB  ALA C 331      19.957  40.596   4.359  1.00  1.810          H  
ATOM   5095 3HB  ALA C 331      21.688  40.724   4.759  1.00  1.810          H  
ATOM   5096  N   SER C 332      22.572  37.985   2.703  1.00  1.050          N  
ATOM   5097  CA  SER C 332      23.856  37.607   2.118  1.00  1.200          C  
ATOM   5098  C   SER C 332      24.678  38.834   1.774  1.00  1.380          C  
ATOM   5099  O   SER C 332      24.181  39.964   1.769  1.00  1.830          O  
ATOM   5100  CB  SER C 332      23.692  36.837   0.811  1.00  1.620          C  
ATOM   5101  OG  SER C 332      23.286  37.694  -0.255  1.00  1.620          O  
ATOM   5102  H   SER C 332      21.777  38.090   2.067  1.00  1.260          H  
ATOM   5103  HA  SER C 332      24.410  37.002   2.837  1.00  1.440          H  
ATOM   5104 1HB  SER C 332      24.633  36.353   0.549  1.00  1.940          H  
ATOM   5105 2HB  SER C 332      22.950  36.056   0.951  1.00  1.940          H  
ATOM   5106  HG  SER C 332      24.108  38.227  -0.501  1.00  1.940          H  
ATOM   5107  N   GLY C 333      25.940  38.604   1.432  1.00  1.360          N  
ATOM   5108  CA  GLY C 333      26.775  39.663   0.896  1.00  1.530          C  
ATOM   5109  C   GLY C 333      26.600  39.541  -0.611  1.00  1.440          C  
ATOM   5110  O   GLY C 333      25.588  38.998  -1.078  1.00  1.370          O  
ATOM   5111  H   GLY C 333      26.314  37.662   1.502  1.00  1.630          H  
ATOM   5112 1HA  GLY C 333      26.445  40.641   1.250  1.00  1.840          H  
ATOM   5113 2HA  GLY C 333      27.817  39.518   1.178  1.00  1.840          H  
ATOM   5114  N   LEU C 334      27.543  40.047  -1.389  1.00  1.470          N  
ATOM   5115  CA  LEU C 334      27.402  39.960  -2.839  1.00  1.410          C  
ATOM   5116  C   LEU C 334      28.415  39.008  -3.399  1.00  1.210          C  
ATOM   5117  O   LEU C 334      29.612  39.241  -3.271  1.00  1.320          O  
ATOM   5118  CB  LEU C 334      27.600  41.325  -3.483  1.00  2.000          C  
ATOM   5119  CG  LEU C 334      26.679  42.417  -3.002  1.00  2.000          C  
ATOM   5120  CD1 LEU C 334      27.062  43.732  -3.699  1.00  2.000          C  
ATOM   5121  CD2 LEU C 334      25.255  42.032  -3.289  1.00  2.000          C  
ATOM   5122  H   LEU C 334      28.363  40.476  -0.978  1.00  1.760          H  
ATOM   5123  HA  LEU C 334      26.427  39.555  -3.091  1.00  1.690          H  
ATOM   5124 1HB  LEU C 334      28.620  41.645  -3.293  1.00  2.400          H  
ATOM   5125 2HB  LEU C 334      27.468  41.213  -4.557  1.00  2.400          H  
ATOM   5126  HG  LEU C 334      26.800  42.553  -1.932  1.00  2.400          H  
ATOM   5127 1HD1 LEU C 334      26.415  44.536  -3.350  1.00  2.400          H  
ATOM   5128 2HD1 LEU C 334      28.100  43.983  -3.477  1.00  2.400          H  
ATOM   5129 3HD1 LEU C 334      26.945  43.638  -4.743  1.00  2.400          H  
ATOM   5130 1HD2 LEU C 334      24.604  42.803  -2.950  1.00  2.400          H  
ATOM   5131 2HD2 LEU C 334      25.141  41.896  -4.361  1.00  2.400          H  
ATOM   5132 3HD2 LEU C 334      24.981  41.117  -2.775  1.00  2.400          H  
ATOM   5133  N   ASP C 335      27.965  37.956  -4.066  1.00  1.120          N  
ATOM   5134  CA  ASP C 335      28.959  37.036  -4.563  1.00  1.000          C  
ATOM   5135  C   ASP C 335      29.630  37.607  -5.797  1.00  0.950          C  
ATOM   5136  O   ASP C 335      29.047  37.698  -6.880  1.00  1.240          O  
ATOM   5137  CB  ASP C 335      28.371  35.659  -4.904  1.00  1.450          C  
ATOM   5138  CG  ASP C 335      27.875  34.818  -3.715  1.00  1.450          C  
ATOM   5139  OD1 ASP C 335      28.064  35.174  -2.583  1.00  1.450          O  
ATOM   5140  OD2 ASP C 335      27.321  33.787  -3.978  1.00  1.450          O  
ATOM   5141  H   ASP C 335      26.973  37.778  -4.143  1.00  1.340          H  
ATOM   5142  HA  ASP C 335      29.697  36.922  -3.797  1.00  1.200          H  
ATOM   5143 1HB  ASP C 335      27.537  35.785  -5.566  1.00  1.740          H  
ATOM   5144 2HB  ASP C 335      29.124  35.084  -5.445  1.00  1.740          H  
ATOM   5145  N   ILE C 336      30.883  37.969  -5.685  1.00  0.720          N  
ATOM   5146  CA  ILE C 336      31.502  38.597  -6.820  1.00  0.730          C  
ATOM   5147  C   ILE C 336      32.056  37.416  -7.609  1.00  0.760          C  
ATOM   5148  O   ILE C 336      33.197  36.984  -7.399  1.00  0.980          O  
ATOM   5149  CB  ILE C 336      32.609  39.579  -6.358  1.00  1.020          C  
ATOM   5150  CG1 ILE C 336      32.099  40.528  -5.212  1.00  1.020          C  
ATOM   5151  CG2 ILE C 336      33.055  40.433  -7.501  1.00  1.020          C  
ATOM   5152  CD1 ILE C 336      30.890  41.414  -5.481  1.00  1.020          C  
ATOM   5153  H   ILE C 336      31.396  37.843  -4.810  1.00  0.860          H  
ATOM   5154  HA  ILE C 336      30.763  39.121  -7.424  1.00  0.880          H  
ATOM   5155  HB  ILE C 336      33.454  39.016  -5.968  1.00  1.220          H  
ATOM   5156 1HG1 ILE C 336      31.849  39.892  -4.365  1.00  1.220          H  
ATOM   5157 2HG1 ILE C 336      32.924  41.171  -4.926  1.00  1.220          H  
ATOM   5158 1HG2 ILE C 336      33.814  41.090  -7.141  1.00  1.220          H  
ATOM   5159 2HG2 ILE C 336      33.442  39.820  -8.280  1.00  1.220          H  
ATOM   5160 3HG2 ILE C 336      32.229  41.013  -7.895  1.00  1.220          H  
ATOM   5161 1HD1 ILE C 336      30.654  41.983  -4.593  1.00  1.220          H  
ATOM   5162 2HD1 ILE C 336      31.103  42.098  -6.280  1.00  1.220          H  
ATOM   5163 3HD1 ILE C 336      30.036  40.792  -5.733  1.00  1.220          H  
ATOM   5164  N   ASN C 337      31.207  36.889  -8.504  1.00  0.780          N  
ATOM   5165  CA  ASN C 337      31.428  35.623  -9.217  1.00  1.050          C  
ATOM   5166  C   ASN C 337      32.370  35.724 -10.407  1.00  0.950          C  
ATOM   5167  O   ASN C 337      32.975  36.771 -10.633  1.00  1.070          O  
ATOM   5168  CB  ASN C 337      30.087  35.000  -9.607  1.00  1.360          C  
ATOM   5169  CG  ASN C 337      29.257  35.787 -10.634  1.00  1.360          C  
ATOM   5170  OD1 ASN C 337      29.740  36.725 -11.311  1.00  1.360          O  
ATOM   5171  ND2 ASN C 337      27.998  35.383 -10.735  1.00  1.360          N  
ATOM   5172  H   ASN C 337      30.310  37.366  -8.586  1.00  0.940          H  
ATOM   5173  HA  ASN C 337      31.901  34.934  -8.515  1.00  1.260          H  
ATOM   5174 1HB  ASN C 337      30.239  33.992  -9.982  1.00  1.630          H  
ATOM   5175 2HB  ASN C 337      29.481  34.915  -8.703  1.00  1.630          H  
ATOM   5176 1HD2 ASN C 337      27.326  35.836 -11.358  1.00  1.630          H  
ATOM   5177 2HD2 ASN C 337      27.681  34.626 -10.169  1.00  1.630          H  
ATOM   5178  N   PHE C 338      32.547  34.611 -11.152  1.00  0.960          N  
ATOM   5179  CA  PHE C 338      33.573  34.621 -12.191  1.00  0.890          C  
ATOM   5180  C   PHE C 338      33.421  33.584 -13.299  1.00  0.940          C  
ATOM   5181  O   PHE C 338      33.417  32.371 -13.053  1.00  1.090          O  
ATOM   5182  CB  PHE C 338      34.870  34.298 -11.491  1.00  1.270          C  
ATOM   5183  CG  PHE C 338      36.130  34.609 -12.146  1.00  1.270          C  
ATOM   5184  CD1 PHE C 338      36.879  33.733 -12.875  1.00  1.270          C  
ATOM   5185  CD2 PHE C 338      36.617  35.783 -11.880  1.00  1.270          C  
ATOM   5186  CE1 PHE C 338      38.144  34.112 -13.283  1.00  1.270          C  
ATOM   5187  CE2 PHE C 338      37.822  36.184 -12.259  1.00  1.270          C  
ATOM   5188  CZ  PHE C 338      38.596  35.377 -12.923  1.00  1.270          C  
ATOM   5189  H   PHE C 338      32.009  33.776 -10.973  1.00  1.150          H  
ATOM   5190  HA  PHE C 338      33.606  35.608 -12.636  1.00  1.070          H  
ATOM   5191 1HB  PHE C 338      34.880  34.817 -10.530  1.00  1.530          H  
ATOM   5192 2HB  PHE C 338      34.883  33.236 -11.256  1.00  1.530          H  
ATOM   5193  HD1 PHE C 338      36.495  32.764 -13.081  1.00  1.530          H  
ATOM   5194  HD2 PHE C 338      35.998  36.397 -11.294  1.00  1.530          H  
ATOM   5195  HE1 PHE C 338      38.781  33.417 -13.845  1.00  1.530          H  
ATOM   5196  HE2 PHE C 338      38.182  37.161 -11.981  1.00  1.530          H  
ATOM   5197  HZ  PHE C 338      39.580  35.735 -13.158  1.00  1.530          H  
ATOM   5198  N   ASP C 339      33.419  34.043 -14.540  1.00  1.010          N  
ATOM   5199  CA  ASP C 339      33.354  33.157 -15.681  1.00  1.260          C  
ATOM   5200  C   ASP C 339      34.734  32.634 -16.075  1.00  1.270          C  
ATOM   5201  O   ASP C 339      35.325  33.089 -17.046  1.00  1.690          O  
ATOM   5202  CB  ASP C 339      32.595  33.840 -16.824  1.00  1.660          C  
ATOM   5203  CG  ASP C 339      33.097  35.246 -17.182  1.00  1.660          C  
ATOM   5204  OD1 ASP C 339      33.379  36.032 -16.257  1.00  1.660          O  
ATOM   5205  OD2 ASP C 339      33.159  35.561 -18.339  1.00  1.660          O  
ATOM   5206  H   ASP C 339      33.440  35.049 -14.728  1.00  1.210          H  
ATOM   5207  HA  ASP C 339      32.757  32.291 -15.396  1.00  1.510          H  
ATOM   5208 1HB  ASP C 339      32.670  33.216 -17.718  1.00  2.000          H  
ATOM   5209 2HB  ASP C 339      31.534  33.903 -16.565  1.00  2.000          H  
ATOM   5210  N   THR C 340      35.239  31.687 -15.277  1.00  1.180          N  
ATOM   5211  CA  THR C 340      36.589  31.103 -15.432  1.00  1.210          C  
ATOM   5212  C   THR C 340      36.764  30.476 -16.814  1.00  1.280          C  
ATOM   5213  O   THR C 340      35.912  29.703 -17.258  1.00  1.440          O  
ATOM   5214  CB  THR C 340      36.876  29.978 -14.382  1.00  1.680          C  
ATOM   5215  OG1 THR C 340      36.717  30.473 -13.050  1.00  1.680          O  
ATOM   5216  CG2 THR C 340      38.342  29.490 -14.517  1.00  1.680          C  
ATOM   5217  H   THR C 340      34.640  31.425 -14.492  1.00  1.420          H  
ATOM   5218  HA  THR C 340      37.330  31.896 -15.331  1.00  1.450          H  
ATOM   5219  HB  THR C 340      36.196  29.143 -14.540  1.00  2.020          H  
ATOM   5220  HG1 THR C 340      35.780  30.576 -12.854  1.00  2.020          H  
ATOM   5221 1HG2 THR C 340      38.531  28.715 -13.774  1.00  2.020          H  
ATOM   5222 2HG2 THR C 340      38.525  29.075 -15.506  1.00  2.020          H  
ATOM   5223 3HG2 THR C 340      39.023  30.325 -14.346  1.00  2.020          H  
ATOM   5224  N   ILE C 341      37.882  30.787 -17.482  1.00  1.250          N  
ATOM   5225  CA  ILE C 341      38.181  30.246 -18.809  1.00  1.400          C  
ATOM   5226  C   ILE C 341      39.483  29.441 -18.808  1.00  1.360          C  
ATOM   5227  O   ILE C 341      40.474  29.864 -18.216  1.00  1.320          O  
ATOM   5228  CB  ILE C 341      38.285  31.391 -19.849  1.00  1.900          C  
ATOM   5229  CG1 ILE C 341      36.945  32.141 -19.923  1.00  1.900          C  
ATOM   5230  CG2 ILE C 341      38.672  30.827 -21.241  1.00  1.900          C  
ATOM   5231  CD1 ILE C 341      36.991  33.455 -20.666  1.00  1.900          C  
ATOM   5232  H   ILE C 341      38.558  31.439 -17.065  1.00  1.500          H  
ATOM   5233  HA  ILE C 341      37.370  29.581 -19.103  1.00  1.680          H  
ATOM   5234  HB  ILE C 341      39.032  32.103 -19.516  1.00  2.280          H  
ATOM   5235 1HG1 ILE C 341      36.207  31.495 -20.394  1.00  2.280          H  
ATOM   5236 2HG1 ILE C 341      36.618  32.358 -18.926  1.00  2.280          H  
ATOM   5237 1HG2 ILE C 341      38.757  31.630 -21.962  1.00  2.280          H  
ATOM   5238 2HG2 ILE C 341      39.611  30.321 -21.201  1.00  2.280          H  
ATOM   5239 3HG2 ILE C 341      37.907  30.124 -21.572  1.00  2.280          H  
ATOM   5240 1HD1 ILE C 341      35.998  33.908 -20.641  1.00  2.280          H  
ATOM   5241 2HD1 ILE C 341      37.705  34.123 -20.169  1.00  2.280          H  
ATOM   5242 3HD1 ILE C 341      37.287  33.310 -21.694  1.00  2.280          H  
ATOM   5243  N   GLU C 342      39.490  28.259 -19.431  1.00  1.470          N  
ATOM   5244  CA  GLU C 342      40.748  27.506 -19.529  1.00  1.480          C  
ATOM   5245  C   GLU C 342      41.023  27.104 -20.975  1.00  1.650          C  
ATOM   5246  O   GLU C 342      40.096  26.903 -21.763  1.00  1.980          O  
ATOM   5247  CB  GLU C 342      40.780  26.258 -18.644  1.00  2.070          C  
ATOM   5248  CG  GLU C 342      40.682  26.517 -17.151  1.00  2.070          C  
ATOM   5249  CD  GLU C 342      40.983  25.279 -16.333  1.00  2.070          C  
ATOM   5250  OE1 GLU C 342      41.297  24.268 -16.930  1.00  2.070          O  
ATOM   5251  OE2 GLU C 342      40.882  25.332 -15.113  1.00  2.070          O  
ATOM   5252  H   GLU C 342      38.649  27.912 -19.875  1.00  1.760          H  
ATOM   5253  HA  GLU C 342      41.571  28.146 -19.210  1.00  1.780          H  
ATOM   5254 1HB  GLU C 342      39.967  25.590 -18.925  1.00  2.480          H  
ATOM   5255 2HB  GLU C 342      41.716  25.725 -18.822  1.00  2.480          H  
ATOM   5256 1HG  GLU C 342      41.379  27.302 -16.891  1.00  2.480          H  
ATOM   5257 2HG  GLU C 342      39.678  26.871 -16.919  1.00  2.480          H  
ATOM   5258  N   TYR C 343      42.309  26.982 -21.306  1.00  1.630          N  
ATOM   5259  CA  TYR C 343      42.760  26.559 -22.635  1.00  1.980          C  
ATOM   5260  C   TYR C 343      44.054  25.785 -22.600  1.00  2.000          C  
ATOM   5261  O   TYR C 343      44.974  26.147 -21.867  1.00  2.130          O  
ATOM   5262  CB  TYR C 343      42.951  27.774 -23.541  1.00  2.630          C  
ATOM   5263  CG  TYR C 343      43.579  27.510 -24.890  1.00  2.630          C  
ATOM   5264  CD1 TYR C 343      42.848  27.014 -25.950  1.00  2.630          C  
ATOM   5265  CD2 TYR C 343      44.923  27.809 -25.060  1.00  2.630          C  
ATOM   5266  CE1 TYR C 343      43.465  26.822 -27.177  1.00  2.630          C  
ATOM   5267  CE2 TYR C 343      45.526  27.622 -26.274  1.00  2.630          C  
ATOM   5268  CZ  TYR C 343      44.814  27.136 -27.334  1.00  2.630          C  
ATOM   5269  OH  TYR C 343      45.424  26.966 -28.570  1.00  2.630          O  
ATOM   5270  H   TYR C 343      43.005  27.202 -20.583  1.00  1.960          H  
ATOM   5271  HA  TYR C 343      41.997  25.908 -23.065  1.00  2.380          H  
ATOM   5272 1HB  TYR C 343      41.984  28.248 -23.711  1.00  3.160          H  
ATOM   5273 2HB  TYR C 343      43.587  28.489 -23.031  1.00  3.160          H  
ATOM   5274  HD1 TYR C 343      41.790  26.781 -25.825  1.00  3.160          H  
ATOM   5275  HD2 TYR C 343      45.503  28.204 -24.223  1.00  3.160          H  
ATOM   5276  HE1 TYR C 343      42.893  26.436 -28.019  1.00  3.160          H  
ATOM   5277  HE2 TYR C 343      46.578  27.869 -26.401  1.00  3.160          H  
ATOM   5278  HH  TYR C 343      46.391  27.206 -28.527  1.00  3.160          H  
ATOM   5279  N   ARG C 344      44.131  24.722 -23.404  1.00  2.130          N  
ATOM   5280  CA  ARG C 344      45.359  23.949 -23.541  1.00  2.220          C  
ATOM   5281  C   ARG C 344      45.735  23.796 -24.992  1.00  2.080          C  
ATOM   5282  O   ARG C 344      44.975  23.234 -25.780  1.00  2.420          O  
ATOM   5283  CB  ARG C 344      45.197  22.589 -22.888  1.00  3.070          C  
ATOM   5284  CG  ARG C 344      46.404  21.667 -22.923  1.00  3.070          C  
ATOM   5285  CD  ARG C 344      46.145  20.472 -22.070  1.00  3.070          C  
ATOM   5286  NE  ARG C 344      47.278  19.565 -22.000  1.00  3.070          N  
ATOM   5287  CZ  ARG C 344      47.539  18.537 -22.834  1.00  3.070          C  
ATOM   5288  NH1 ARG C 344      46.751  18.241 -23.852  1.00  3.070          N  
ATOM   5289  NH2 ARG C 344      48.619  17.831 -22.585  1.00  3.070          N  
ATOM   5290  H   ARG C 344      43.322  24.453 -23.952  1.00  2.560          H  
ATOM   5291  HA  ARG C 344      46.169  24.481 -23.071  1.00  2.660          H  
ATOM   5292 1HB  ARG C 344      44.923  22.720 -21.860  1.00  3.690          H  
ATOM   5293 2HB  ARG C 344      44.380  22.058 -23.373  1.00  3.690          H  
ATOM   5294 1HG  ARG C 344      46.574  21.329 -23.949  1.00  3.690          H  
ATOM   5295 2HG  ARG C 344      47.296  22.184 -22.570  1.00  3.690          H  
ATOM   5296 1HD  ARG C 344      45.926  20.804 -21.055  1.00  3.690          H  
ATOM   5297 2HD  ARG C 344      45.287  19.927 -22.453  1.00  3.690          H  
ATOM   5298  HE  ARG C 344      47.975  19.714 -21.250  1.00  3.690          H  
ATOM   5299 1HH1 ARG C 344      45.925  18.789 -24.032  1.00  3.690          H  
ATOM   5300 2HH1 ARG C 344      46.974  17.461 -24.451  1.00  3.690          H  
ATOM   5301 1HH2 ARG C 344      49.180  18.102 -21.764  1.00  3.690          H  
ATOM   5302 2HH2 ARG C 344      48.871  17.043 -23.161  1.00  3.690          H  
ATOM   5303  N   ASP C 345      46.929  24.267 -25.339  1.00  1.970          N  
ATOM   5304  CA  ASP C 345      47.352  24.187 -26.728  1.00  2.190          C  
ATOM   5305  C   ASP C 345      47.957  22.808 -27.070  1.00  2.330          C  
ATOM   5306  O   ASP C 345      48.078  21.931 -26.205  1.00  2.350          O  
ATOM   5307  CB  ASP C 345      48.319  25.342 -27.011  1.00  2.980          C  
ATOM   5308  CG  ASP C 345      48.253  25.842 -28.450  1.00  2.980          C  
ATOM   5309  OD1 ASP C 345      48.132  25.038 -29.347  1.00  2.980          O  
ATOM   5310  OD2 ASP C 345      48.219  27.034 -28.629  1.00  2.980          O  
ATOM   5311  H   ASP C 345      47.496  24.756 -24.641  1.00  2.360          H  
ATOM   5312  HA  ASP C 345      46.474  24.333 -27.358  1.00  2.630          H  
ATOM   5313 1HB  ASP C 345      48.117  26.161 -26.326  1.00  3.570          H  
ATOM   5314 2HB  ASP C 345      49.335  25.010 -26.816  1.00  3.570          H  
ATOM   5315  N   GLY C 346      48.376  22.640 -28.325  1.00  2.810          N  
ATOM   5316  CA  GLY C 346      48.893  21.392 -28.898  1.00  3.240          C  
ATOM   5317  C   GLY C 346      50.177  20.825 -28.295  1.00  3.150          C  
ATOM   5318  O   GLY C 346      50.501  19.659 -28.525  1.00  3.170          O  
ATOM   5319  H   GLY C 346      48.263  23.436 -28.953  1.00  3.370          H  
ATOM   5320 1HA  GLY C 346      48.112  20.636 -28.824  1.00  3.890          H  
ATOM   5321 2HA  GLY C 346      49.053  21.551 -29.963  1.00  3.890          H  
ATOM   5322  N   THR C 347      50.912  21.630 -27.537  1.00  3.320          N  
ATOM   5323  CA  THR C 347      52.153  21.179 -26.920  1.00  3.530          C  
ATOM   5324  C   THR C 347      51.984  21.038 -25.412  1.00  3.290          C  
ATOM   5325  O   THR C 347      52.965  20.893 -24.683  1.00  3.550          O  
ATOM   5326  CB  THR C 347      53.322  22.139 -27.204  1.00  4.860          C  
ATOM   5327  OG1 THR C 347      53.053  23.419 -26.630  1.00  4.860          O  
ATOM   5328  CG2 THR C 347      53.470  22.303 -28.705  1.00  4.860          C  
ATOM   5329  H   THR C 347      50.607  22.577 -27.385  1.00  3.980          H  
ATOM   5330  HA  THR C 347      52.410  20.200 -27.321  1.00  4.240          H  
ATOM   5331  HB  THR C 347      54.245  21.739 -26.784  1.00  5.830          H  
ATOM   5332  HG1 THR C 347      53.275  23.373 -25.682  1.00  5.830          H  
ATOM   5333 1HG2 THR C 347      54.295  22.982 -28.914  1.00  5.830          H  
ATOM   5334 2HG2 THR C 347      53.674  21.332 -29.155  1.00  5.830          H  
ATOM   5335 3HG2 THR C 347      52.554  22.710 -29.125  1.00  5.830          H  
ATOM   5336  N   GLY C 348      50.740  21.126 -24.930  1.00  3.180          N  
ATOM   5337  CA  GLY C 348      50.469  21.017 -23.500  1.00  3.340          C  
ATOM   5338  C   GLY C 348      50.539  22.349 -22.771  1.00  3.050          C  
ATOM   5339  O   GLY C 348      50.489  22.404 -21.534  1.00  3.350          O  
ATOM   5340  H   GLY C 348      49.948  21.246 -25.570  1.00  3.820          H  
ATOM   5341 1HA  GLY C 348      49.476  20.599 -23.372  1.00  4.010          H  
ATOM   5342 2HA  GLY C 348      51.165  20.313 -23.048  1.00  4.010          H  
ATOM   5343  N   ASN C 349      50.580  23.439 -23.522  1.00  2.650          N  
ATOM   5344  CA  ASN C 349      50.650  24.754 -22.920  1.00  2.510          C  
ATOM   5345  C   ASN C 349      49.291  25.202 -22.405  1.00  2.170          C  
ATOM   5346  O   ASN C 349      48.562  25.939 -23.077  1.00  2.200          O  
ATOM   5347  CB  ASN C 349      51.221  25.775 -23.882  1.00  3.570          C  
ATOM   5348  CG  ASN C 349      52.664  25.562 -24.179  1.00  3.570          C  
ATOM   5349  OD1 ASN C 349      53.446  25.124 -23.327  1.00  3.570          O  
ATOM   5350  ND2 ASN C 349      53.053  25.887 -25.381  1.00  3.570          N  
ATOM   5351  H   ASN C 349      50.607  23.341 -24.523  1.00  3.180          H  
ATOM   5352  HA  ASN C 349      51.313  24.702 -22.054  1.00  3.010          H  
ATOM   5353 1HB  ASN C 349      50.661  25.755 -24.814  1.00  4.280          H  
ATOM   5354 2HB  ASN C 349      51.117  26.752 -23.462  1.00  4.280          H  
ATOM   5355 1HD2 ASN C 349      54.013  25.775 -25.645  1.00  4.280          H  
ATOM   5356 2HD2 ASN C 349      52.399  26.249 -26.046  1.00  4.280          H  
ATOM   5357  N   TRP C 350      48.931  24.626 -21.260  1.00  1.960          N  
ATOM   5358  CA  TRP C 350      47.699  24.886 -20.524  1.00  1.720          C  
ATOM   5359  C   TRP C 350      47.811  26.081 -19.608  1.00  1.640          C  
ATOM   5360  O   TRP C 350      48.809  26.219 -18.896  1.00  1.830          O  
ATOM   5361  CB  TRP C 350      47.299  23.657 -19.710  1.00  2.500          C  
ATOM   5362  CG  TRP C 350      46.175  23.898 -18.756  1.00  2.500          C  
ATOM   5363  CD1 TRP C 350      44.828  23.822 -18.972  1.00  2.500          C  
ATOM   5364  CD2 TRP C 350      46.336  24.246 -17.375  1.00  2.500          C  
ATOM   5365  NE1 TRP C 350      44.157  24.098 -17.811  1.00  2.500          N  
ATOM   5366  CE2 TRP C 350      45.067  24.358 -16.831  1.00  2.500          C  
ATOM   5367  CE3 TRP C 350      47.447  24.466 -16.566  1.00  2.500          C  
ATOM   5368  CZ2 TRP C 350      44.879  24.672 -15.518  1.00  2.500          C  
ATOM   5369  CZ3 TRP C 350      47.255  24.785 -15.257  1.00  2.500          C  
ATOM   5370  CH2 TRP C 350      46.015  24.887 -14.737  1.00  2.500          C  
ATOM   5371  H   TRP C 350      49.605  23.954 -20.900  1.00  2.350          H  
ATOM   5372  HA  TRP C 350      46.923  25.101 -21.221  1.00  2.060          H  
ATOM   5373 1HB  TRP C 350      47.007  22.871 -20.368  1.00  3.000          H  
ATOM   5374 2HB  TRP C 350      48.159  23.299 -19.153  1.00  3.000          H  
ATOM   5375  HD1 TRP C 350      44.354  23.580 -19.909  1.00  3.000          H  
ATOM   5376  HE1 TRP C 350      43.118  24.111 -17.664  1.00  3.000          H  
ATOM   5377  HE3 TRP C 350      48.455  24.387 -16.973  1.00  3.000          H  
ATOM   5378  HZ2 TRP C 350      43.885  24.751 -15.094  1.00  3.000          H  
ATOM   5379  HZ3 TRP C 350      48.125  24.950 -14.650  1.00  3.000          H  
ATOM   5380  HH2 TRP C 350      45.914  25.140 -13.687  1.00  3.000          H  
ATOM   5381  N   PHE C 351      46.771  26.919 -19.624  1.00  1.510          N  
ATOM   5382  CA  PHE C 351      46.685  28.080 -18.747  1.00  1.530          C  
ATOM   5383  C   PHE C 351      45.270  28.335 -18.224  1.00  1.390          C  
ATOM   5384  O   PHE C 351      44.271  28.021 -18.895  1.00  1.490          O  
ATOM   5385  CB  PHE C 351      47.111  29.345 -19.490  1.00  2.130          C  
ATOM   5386  CG  PHE C 351      48.481  29.286 -20.074  1.00  2.130          C  
ATOM   5387  CD1 PHE C 351      48.646  28.919 -21.399  1.00  2.130          C  
ATOM   5388  CD2 PHE C 351      49.603  29.571 -19.319  1.00  2.130          C  
ATOM   5389  CE1 PHE C 351      49.886  28.846 -21.958  1.00  2.130          C  
ATOM   5390  CE2 PHE C 351      50.862  29.490 -19.882  1.00  2.130          C  
ATOM   5391  CZ  PHE C 351      51.002  29.126 -21.208  1.00  2.130          C  
ATOM   5392  H   PHE C 351      46.020  26.723 -20.291  1.00  1.810          H  
ATOM   5393  HA  PHE C 351      47.340  27.918 -17.888  1.00  1.840          H  
ATOM   5394 1HB  PHE C 351      46.402  29.551 -20.288  1.00  2.560          H  
ATOM   5395 2HB  PHE C 351      47.071  30.189 -18.792  1.00  2.560          H  
ATOM   5396  HD1 PHE C 351      47.769  28.683 -22.002  1.00  2.560          H  
ATOM   5397  HD2 PHE C 351      49.485  29.855 -18.266  1.00  2.560          H  
ATOM   5398  HE1 PHE C 351      49.979  28.562 -23.000  1.00  2.560          H  
ATOM   5399  HE2 PHE C 351      51.743  29.711 -19.281  1.00  2.560          H  
ATOM   5400  HZ  PHE C 351      51.991  29.062 -21.657  1.00  2.560          H  
ATOM   5401  N   LYS C 352      45.179  29.005 -17.069  1.00  1.290          N  
ATOM   5402  CA  LYS C 352      43.882  29.496 -16.592  1.00  1.240          C  
ATOM   5403  C   LYS C 352      43.781  30.978 -16.963  1.00  1.230          C  
ATOM   5404  O   LYS C 352      44.779  31.702 -16.909  1.00  1.420          O  
ATOM   5405  CB  LYS C 352      43.718  29.330 -15.074  1.00  1.760          C  
ATOM   5406  CG  LYS C 352      43.676  27.896 -14.549  1.00  1.760          C  
ATOM   5407  CD  LYS C 352      43.294  27.892 -13.052  1.00  1.760          C  
ATOM   5408  CE  LYS C 352      43.250  26.473 -12.388  1.00  1.760          C  
ATOM   5409  NZ  LYS C 352      42.085  25.614 -12.876  1.00  1.760          N  
ATOM   5410  H   LYS C 352      46.040  29.185 -16.524  1.00  1.550          H  
ATOM   5411  HA  LYS C 352      43.078  28.965 -17.101  1.00  1.490          H  
ATOM   5412 1HB  LYS C 352      44.558  29.816 -14.573  1.00  2.110          H  
ATOM   5413 2HB  LYS C 352      42.809  29.832 -14.751  1.00  2.110          H  
ATOM   5414 1HG  LYS C 352      42.977  27.301 -15.125  1.00  2.110          H  
ATOM   5415 2HG  LYS C 352      44.673  27.475 -14.657  1.00  2.110          H  
ATOM   5416 1HD  LYS C 352      43.999  28.512 -12.500  1.00  2.110          H  
ATOM   5417 2HD  LYS C 352      42.309  28.333 -12.969  1.00  2.110          H  
ATOM   5418 1HE  LYS C 352      44.176  25.965 -12.595  1.00  2.110          H  
ATOM   5419 2HE  LYS C 352      43.160  26.597 -11.304  1.00  2.110          H  
ATOM   5420 1HZ  LYS C 352      42.109  24.719 -12.412  1.00  2.110          H  
ATOM   5421 2HZ  LYS C 352      41.202  26.049 -12.677  1.00  2.110          H  
ATOM   5422 3HZ  LYS C 352      42.118  25.453 -13.890  1.00  2.110          H  
ATOM   5423  N   MET C 353      42.582  31.447 -17.302  1.00  1.130          N  
ATOM   5424  CA  MET C 353      42.370  32.842 -17.659  1.00  1.190          C  
ATOM   5425  C   MET C 353      41.206  33.508 -16.898  1.00  1.090          C  
ATOM   5426  O   MET C 353      40.208  32.844 -16.568  1.00  1.130          O  
ATOM   5427  CB  MET C 353      42.121  32.923 -19.148  1.00  1.640          C  
ATOM   5428  CG  MET C 353      43.329  32.568 -20.007  1.00  1.640          C  
ATOM   5429  SD  MET C 353      42.845  32.064 -21.613  1.00  1.640          S  
ATOM   5430  CE  MET C 353      42.448  30.380 -21.174  1.00  1.640          C  
ATOM   5431  H   MET C 353      41.791  30.807 -17.372  1.00  1.360          H  
ATOM   5432  HA  MET C 353      43.303  33.338 -17.469  1.00  1.430          H  
ATOM   5433 1HB  MET C 353      41.308  32.275 -19.399  1.00  1.970          H  
ATOM   5434 2HB  MET C 353      41.812  33.937 -19.413  1.00  1.970          H  
ATOM   5435 1HG  MET C 353      43.977  33.437 -20.095  1.00  1.970          H  
ATOM   5436 2HG  MET C 353      43.905  31.768 -19.562  1.00  1.970          H  
ATOM   5437 1HE  MET C 353      42.058  29.882 -22.035  1.00  1.970          H  
ATOM   5438 2HE  MET C 353      43.344  29.869 -20.811  1.00  1.970          H  
ATOM   5439 3HE  MET C 353      41.712  30.363 -20.403  1.00  1.970          H  
ATOM   5440  N   PRO C 354      41.320  34.813 -16.580  1.00  1.100          N  
ATOM   5441  CA  PRO C 354      40.308  35.662 -15.984  1.00  1.140          C  
ATOM   5442  C   PRO C 354      38.981  35.863 -16.732  1.00  1.270          C  
ATOM   5443  O   PRO C 354      38.966  35.920 -17.968  1.00  1.690          O  
ATOM   5444  CB  PRO C 354      41.028  36.994 -15.833  1.00  1.710          C  
ATOM   5445  CG  PRO C 354      42.478  36.691 -15.828  1.00  1.710          C  
ATOM   5446  CD  PRO C 354      42.641  35.500 -16.711  1.00  1.710          C  
ATOM   5447  HA  PRO C 354      40.120  35.206 -15.021  1.00  1.370          H  
ATOM   5448 1HB  PRO C 354      40.719  37.677 -16.648  1.00  2.050          H  
ATOM   5449 2HB  PRO C 354      40.728  37.446 -14.900  1.00  2.050          H  
ATOM   5450 1HG  PRO C 354      43.044  37.562 -16.184  1.00  2.050          H  
ATOM   5451 2HG  PRO C 354      42.816  36.510 -14.797  1.00  2.050          H  
ATOM   5452 1HD  PRO C 354      42.863  35.781 -17.750  1.00  2.050          H  
ATOM   5453 2HD  PRO C 354      43.454  34.939 -16.222  1.00  2.050          H  
ATOM   5454  N   GLY C 355      37.901  36.061 -15.960  1.00  1.290          N  
ATOM   5455  CA  GLY C 355      36.531  36.349 -16.401  1.00  1.470          C  
ATOM   5456  C   GLY C 355      36.290  37.863 -16.582  1.00  1.410          C  
ATOM   5457  O   GLY C 355      37.242  38.646 -16.557  1.00  1.420          O  
ATOM   5458  H   GLY C 355      38.025  35.991 -14.963  1.00  1.550          H  
ATOM   5459 1HA  GLY C 355      36.325  35.822 -17.335  1.00  1.760          H  
ATOM   5460 2HA  GLY C 355      35.829  35.953 -15.667  1.00  1.760          H  
ATOM   5461  N   GLN C 356      35.017  38.276 -16.765  1.00  1.520          N  
ATOM   5462  CA  GLN C 356      34.664  39.695 -17.043  1.00  1.570          C  
ATOM   5463  C   GLN C 356      34.053  40.694 -15.992  1.00  1.340          C  
ATOM   5464  O   GLN C 356      34.454  41.862 -16.025  1.00  1.430          O  
ATOM   5465  CB  GLN C 356      33.731  39.756 -18.247  1.00  2.180          C  
ATOM   5466  CG  GLN C 356      33.397  41.189 -18.660  1.00  2.180          C  
ATOM   5467  CD  GLN C 356      32.563  41.263 -19.831  1.00  2.180          C  
ATOM   5468  OE1 GLN C 356      32.317  40.249 -20.500  1.00  2.180          O  
ATOM   5469  NE2 GLN C 356      32.067  42.460 -20.094  1.00  2.180          N  
ATOM   5470  H   GLN C 356      34.291  37.546 -16.739  1.00  1.820          H  
ATOM   5471  HA  GLN C 356      35.598  40.157 -17.361  1.00  1.880          H  
ATOM   5472 1HB  GLN C 356      34.193  39.248 -19.094  1.00  2.610          H  
ATOM   5473 2HB  GLN C 356      32.799  39.237 -18.018  1.00  2.610          H  
ATOM   5474 1HG  GLN C 356      32.821  41.676 -17.877  1.00  2.610          H  
ATOM   5475 2HG  GLN C 356      34.318  41.740 -18.847  1.00  2.610          H  
ATOM   5476 1HE2 GLN C 356      31.426  42.600 -20.880  1.00  2.610          H  
ATOM   5477 2HE2 GLN C 356      32.295  43.236 -19.503  1.00  2.610          H  
ATOM   5478  N   ARG C 357      33.078  40.342 -15.112  1.00  1.440          N  
ATOM   5479  CA  ARG C 357      32.488  39.035 -14.862  1.00  1.310          C  
ATOM   5480  C   ARG C 357      30.944  39.121 -14.888  1.00  1.370          C  
ATOM   5481  O   ARG C 357      30.377  40.208 -14.820  1.00  1.700          O  
ATOM   5482  CB  ARG C 357      32.944  38.526 -13.518  1.00  1.890          C  
ATOM   5483  CG  ARG C 357      34.456  38.695 -13.256  1.00  1.890          C  
ATOM   5484  CD  ARG C 357      34.676  39.834 -12.316  1.00  1.890          C  
ATOM   5485  NE  ARG C 357      34.418  39.285 -11.042  1.00  1.890          N  
ATOM   5486  CZ  ARG C 357      35.346  38.685 -10.297  1.00  1.890          C  
ATOM   5487  NH1 ARG C 357      36.617  38.740 -10.593  1.00  1.890          N  
ATOM   5488  NH2 ARG C 357      34.998  37.961  -9.286  1.00  1.890          N  
ATOM   5489  H   ARG C 357      32.700  41.077 -14.533  1.00  1.730          H  
ATOM   5490  HA  ARG C 357      32.778  38.336 -15.630  1.00  1.570          H  
ATOM   5491 1HB  ARG C 357      32.399  39.040 -12.729  1.00  2.260          H  
ATOM   5492 2HB  ARG C 357      32.699  37.478 -13.434  1.00  2.260          H  
ATOM   5493 1HG  ARG C 357      34.817  37.793 -12.789  1.00  2.260          H  
ATOM   5494 2HG  ARG C 357      35.012  38.871 -14.146  1.00  2.260          H  
ATOM   5495 1HD  ARG C 357      35.694  40.205 -12.372  1.00  2.260          H  
ATOM   5496 2HD  ARG C 357      33.974  40.645 -12.494  1.00  2.260          H  
ATOM   5497  HE  ARG C 357      33.448  39.163 -10.768  1.00  2.260          H  
ATOM   5498 1HH1 ARG C 357      36.959  39.266 -11.373  1.00  2.260          H  
ATOM   5499 2HH1 ARG C 357      37.248  38.157 -10.026  1.00  2.260          H  
ATOM   5500 1HH2 ARG C 357      33.998  37.778  -9.110  1.00  2.260          H  
ATOM   5501 2HH2 ARG C 357      35.720  37.446  -8.787  1.00  2.260          H  
ATOM   5502  N   GLN C 358      30.304  37.953 -14.984  1.00  1.200          N  
ATOM   5503  CA  GLN C 358      28.848  37.702 -15.078  1.00  1.360          C  
ATOM   5504  C   GLN C 358      27.838  38.432 -14.146  1.00  1.330          C  
ATOM   5505  O   GLN C 358      26.856  38.962 -14.662  1.00  1.220          O  
ATOM   5506  CB  GLN C 358      28.681  36.191 -14.892  1.00  1.840          C  
ATOM   5507  CG  GLN C 358      27.280  35.645 -14.895  1.00  1.840          C  
ATOM   5508  CD  GLN C 358      27.310  34.136 -14.772  1.00  1.840          C  
ATOM   5509  OE1 GLN C 358      28.197  33.578 -14.110  1.00  1.840          O  
ATOM   5510  NE2 GLN C 358      26.375  33.457 -15.412  1.00  1.840          N  
ATOM   5511  H   GLN C 358      30.900  37.138 -15.035  1.00  1.440          H  
ATOM   5512  HA  GLN C 358      28.563  37.954 -16.096  1.00  1.630          H  
ATOM   5513 1HB  GLN C 358      29.234  35.673 -15.675  1.00  2.210          H  
ATOM   5514 2HB  GLN C 358      29.132  35.906 -13.944  1.00  2.210          H  
ATOM   5515 1HG  GLN C 358      26.746  36.031 -14.026  1.00  2.210          H  
ATOM   5516 2HG  GLN C 358      26.750  35.918 -15.791  1.00  2.210          H  
ATOM   5517 1HE2 GLN C 358      26.355  32.461 -15.369  1.00  2.210          H  
ATOM   5518 2HE2 GLN C 358      25.665  33.943 -15.967  1.00  2.210          H  
ATOM   5519  N   ALA C 359      28.057  38.458 -12.813  1.00  1.580          N  
ATOM   5520  CA  ALA C 359      27.166  39.082 -11.781  1.00  1.740          C  
ATOM   5521  C   ALA C 359      26.244  38.022 -11.095  1.00  1.330          C  
ATOM   5522  O   ALA C 359      25.745  37.107 -11.770  1.00  1.120          O  
ATOM   5523  CB  ALA C 359      26.276  40.212 -12.325  1.00  2.370          C  
ATOM   5524  H   ALA C 359      28.887  37.978 -12.468  1.00  1.900          H  
ATOM   5525  HA  ALA C 359      27.838  39.532 -11.064  1.00  2.090          H  
ATOM   5526 1HB  ALA C 359      25.715  40.662 -11.504  1.00  2.850          H  
ATOM   5527 2HB  ALA C 359      26.901  40.977 -12.787  1.00  2.850          H  
ATOM   5528 3HB  ALA C 359      25.557  39.860 -13.046  1.00  2.850          H  
ATOM   5529  N   PRO C 360      26.128  38.039  -9.740  1.00  1.640          N  
ATOM   5530  CA  PRO C 360      25.366  37.167  -8.833  1.00  1.620          C  
ATOM   5531  C   PRO C 360      23.918  37.520  -8.613  1.00  1.200          C  
ATOM   5532  O   PRO C 360      23.487  38.616  -8.970  1.00  1.240          O  
ATOM   5533  CB  PRO C 360      26.041  37.408  -7.511  1.00  2.430          C  
ATOM   5534  CG  PRO C 360      26.371  38.856  -7.567  1.00  2.430          C  
ATOM   5535  CD  PRO C 360      26.828  39.087  -8.988  1.00  2.430          C  
ATOM   5536  HA  PRO C 360      25.473  36.115  -9.151  1.00  1.940          H  
ATOM   5537 1HB  PRO C 360      25.372  37.138  -6.672  1.00  2.920          H  
ATOM   5538 2HB  PRO C 360      26.913  36.768  -7.452  1.00  2.920          H  
ATOM   5539 1HG  PRO C 360      25.465  39.434  -7.330  1.00  2.920          H  
ATOM   5540 2HG  PRO C 360      27.114  39.128  -6.810  1.00  2.920          H  
ATOM   5541 1HD  PRO C 360      26.523  40.091  -9.310  1.00  2.920          H  
ATOM   5542 2HD  PRO C 360      27.917  38.919  -9.007  1.00  2.920          H  
ATOM   5543  N   ASN C 361      23.210  36.636  -7.909  1.00  1.250          N  
ATOM   5544  CA  ASN C 361      21.916  36.967  -7.312  1.00  1.130          C  
ATOM   5545  C   ASN C 361      22.161  37.429  -5.862  1.00  1.100          C  
ATOM   5546  O   ASN C 361      23.060  36.912  -5.193  1.00  1.270          O  
ATOM   5547  CB  ASN C 361      20.979  35.788  -7.345  1.00  1.630          C  
ATOM   5548  CG  ASN C 361      20.653  35.402  -8.725  1.00  1.630          C  
ATOM   5549  OD1 ASN C 361      20.596  36.257  -9.602  1.00  1.630          O  
ATOM   5550  ND2 ASN C 361      20.439  34.136  -8.949  1.00  1.630          N  
ATOM   5551  H   ASN C 361      23.608  35.725  -7.725  1.00  1.500          H  
ATOM   5552  HA  ASN C 361      21.464  37.805  -7.850  1.00  1.360          H  
ATOM   5553 1HB  ASN C 361      21.430  34.941  -6.831  1.00  1.960          H  
ATOM   5554 2HB  ASN C 361      20.074  36.048  -6.822  1.00  1.960          H  
ATOM   5555 1HD2 ASN C 361      20.215  33.820  -9.871  1.00  1.960          H  
ATOM   5556 2HD2 ASN C 361      20.501  33.476  -8.199  1.00  1.960          H  
ATOM   5557  N   ILE C 362      21.330  38.340  -5.364  1.00  0.950          N  
ATOM   5558  CA  ILE C 362      21.384  38.873  -3.996  1.00  0.930          C  
ATOM   5559  C   ILE C 362      20.271  38.290  -3.111  1.00  0.830          C  
ATOM   5560  O   ILE C 362      19.105  38.329  -3.501  1.00  0.810          O  
ATOM   5561  CB  ILE C 362      21.246  40.417  -4.055  1.00  1.310          C  
ATOM   5562  CG1 ILE C 362      22.404  41.028  -4.833  1.00  1.310          C  
ATOM   5563  CG2 ILE C 362      21.114  41.070  -2.654  1.00  1.310          C  
ATOM   5564  CD1 ILE C 362      22.126  41.337  -6.310  1.00  1.310          C  
ATOM   5565  H   ILE C 362      20.618  38.719  -5.994  1.00  1.140          H  
ATOM   5566  HA  ILE C 362      22.344  38.611  -3.553  1.00  1.120          H  
ATOM   5567  HB  ILE C 362      20.384  40.628  -4.621  1.00  1.570          H  
ATOM   5568 1HG1 ILE C 362      22.672  41.940  -4.351  1.00  1.570          H  
ATOM   5569 2HG1 ILE C 362      23.250  40.339  -4.793  1.00  1.570          H  
ATOM   5570 1HG2 ILE C 362      20.991  42.147  -2.767  1.00  1.570          H  
ATOM   5571 2HG2 ILE C 362      20.243  40.668  -2.131  1.00  1.570          H  
ATOM   5572 3HG2 ILE C 362      22.015  40.867  -2.068  1.00  1.570          H  
ATOM   5573 1HD1 ILE C 362      23.019  41.775  -6.751  1.00  1.570          H  
ATOM   5574 2HD1 ILE C 362      21.872  40.439  -6.864  1.00  1.570          H  
ATOM   5575 3HD1 ILE C 362      21.299  42.043  -6.390  1.00  1.570          H  
ATOM   5576  N   THR C 363      20.598  37.737  -1.924  1.00  0.840          N  
ATOM   5577  CA  THR C 363      19.525  37.166  -1.081  1.00  0.800          C  
ATOM   5578  C   THR C 363      19.257  37.920   0.226  1.00  0.790          C  
ATOM   5579  O   THR C 363      20.161  38.150   1.040  1.00  0.870          O  
ATOM   5580  CB  THR C 363      19.813  35.686  -0.700  1.00  1.140          C  
ATOM   5581  OG1 THR C 363      19.894  34.886  -1.878  1.00  1.140          O  
ATOM   5582  CG2 THR C 363      18.677  35.128   0.191  1.00  1.140          C  
ATOM   5583  H   THR C 363      21.566  37.713  -1.593  1.00  1.010          H  
ATOM   5584  HA  THR C 363      18.599  37.180  -1.654  1.00  0.960          H  
ATOM   5585  HB  THR C 363      20.756  35.624  -0.164  1.00  1.360          H  
ATOM   5586  HG1 THR C 363      20.647  35.183  -2.393  1.00  1.360          H  
ATOM   5587 1HG2 THR C 363      18.891  34.090   0.435  1.00  1.360          H  
ATOM   5588 2HG2 THR C 363      18.589  35.688   1.118  1.00  1.360          H  
ATOM   5589 3HG2 THR C 363      17.737  35.190  -0.355  1.00  1.360          H  
ATOM   5590  N   LEU C 364      17.981  38.249   0.448  1.00  0.740          N  
ATOM   5591  CA  LEU C 364      17.524  38.861   1.700  1.00  0.760          C  
ATOM   5592  C   LEU C 364      16.534  37.880   2.352  1.00  0.750          C  
ATOM   5593  O   LEU C 364      15.875  37.112   1.641  1.00  0.770          O  
ATOM   5594  CB  LEU C 364      16.821  40.202   1.451  1.00  1.060          C  
ATOM   5595  CG  LEU C 364      17.575  41.261   0.626  1.00  1.060          C  
ATOM   5596  CD1 LEU C 364      16.629  42.448   0.425  1.00  1.060          C  
ATOM   5597  CD2 LEU C 364      18.886  41.670   1.322  1.00  1.060          C  
ATOM   5598  H   LEU C 364      17.305  38.049  -0.300  1.00  0.890          H  
ATOM   5599  HA  LEU C 364      18.364  38.999   2.377  1.00  0.910          H  
ATOM   5600 1HB  LEU C 364      15.895  40.019   0.980  1.00  1.270          H  
ATOM   5601 2HB  LEU C 364      16.609  40.649   2.425  1.00  1.270          H  
ATOM   5602  HG  LEU C 364      17.812  40.853  -0.360  1.00  1.270          H  
ATOM   5603 1HD1 LEU C 364      17.120  43.204  -0.177  1.00  1.270          H  
ATOM   5604 2HD1 LEU C 364      15.724  42.110  -0.085  1.00  1.270          H  
ATOM   5605 3HD1 LEU C 364      16.364  42.874   1.392  1.00  1.270          H  
ATOM   5606 1HD2 LEU C 364      19.402  42.415   0.718  1.00  1.270          H  
ATOM   5607 2HD2 LEU C 364      18.671  42.084   2.307  1.00  1.270          H  
ATOM   5608 3HD2 LEU C 364      19.528  40.800   1.428  1.00  1.270          H  
ATOM   5609  N   SER C 365      16.391  37.903   3.679  1.00  0.750          N  
ATOM   5610  CA  SER C 365      15.401  37.041   4.334  1.00  0.770          C  
ATOM   5611  C   SER C 365      14.800  37.670   5.584  1.00  0.830          C  
ATOM   5612  O   SER C 365      15.515  38.232   6.440  1.00  0.910          O  
ATOM   5613  CB  SER C 365      16.004  35.697   4.674  1.00  1.070          C  
ATOM   5614  OG  SER C 365      15.084  34.901   5.381  1.00  1.070          O  
ATOM   5615  H   SER C 365      16.984  38.496   4.265  1.00  0.900          H  
ATOM   5616  HA  SER C 365      14.582  36.872   3.634  1.00  0.920          H  
ATOM   5617 1HB  SER C 365      16.292  35.191   3.751  1.00  1.280          H  
ATOM   5618 2HB  SER C 365      16.905  35.840   5.268  1.00  1.280          H  
ATOM   5619  HG  SER C 365      15.453  34.015   5.390  1.00  1.280          H  
ATOM   5620  N   LYS C 366      13.466  37.588   5.672  1.00  0.890          N  
ATOM   5621  CA  LYS C 366      12.737  38.163   6.795  1.00  1.060          C  
ATOM   5622  C   LYS C 366      11.806  37.214   7.563  1.00  0.900          C  
ATOM   5623  O   LYS C 366      11.291  36.197   7.043  1.00  1.270          O  
ATOM   5624  CB  LYS C 366      11.929  39.370   6.311  1.00  1.420          C  
ATOM   5625  CG  LYS C 366      10.868  39.031   5.331  1.00  1.420          C  
ATOM   5626  CD  LYS C 366      10.017  40.230   4.884  1.00  1.420          C  
ATOM   5627  CE  LYS C 366      10.817  41.237   4.083  1.00  1.420          C  
ATOM   5628  NZ  LYS C 366       9.974  41.937   3.077  1.00  1.420          N  
ATOM   5629  H   LYS C 366      12.967  37.111   4.912  1.00  1.070          H  
ATOM   5630  HA  LYS C 366      13.471  38.518   7.514  1.00  1.270          H  
ATOM   5631 1HB  LYS C 366      11.476  39.856   7.129  1.00  1.700          H  
ATOM   5632 2HB  LYS C 366      12.596  40.080   5.835  1.00  1.700          H  
ATOM   5633 1HG  LYS C 366      11.341  38.595   4.454  1.00  1.700          H  
ATOM   5634 2HG  LYS C 366      10.202  38.288   5.765  1.00  1.700          H  
ATOM   5635 1HD  LYS C 366       9.222  39.857   4.259  1.00  1.700          H  
ATOM   5636 2HD  LYS C 366       9.576  40.723   5.749  1.00  1.700          H  
ATOM   5637 1HE  LYS C 366      11.233  41.977   4.746  1.00  1.700          H  
ATOM   5638 2HE  LYS C 366      11.622  40.732   3.584  1.00  1.700          H  
ATOM   5639 1HZ  LYS C 366      10.549  42.574   2.564  1.00  1.700          H  
ATOM   5640 2HZ  LYS C 366       9.597  41.208   2.448  1.00  1.700          H  
ATOM   5641 3HZ  LYS C 366       9.191  42.477   3.482  1.00  1.700          H  
ATOM   5642  N   GLY C 367      11.599  37.620   8.815  1.00  1.040          N  
ATOM   5643  CA  GLY C 367      10.701  37.057   9.792  1.00  1.390          C  
ATOM   5644  C   GLY C 367       9.404  37.812   9.675  1.00  1.320          C  
ATOM   5645  O   GLY C 367       9.129  38.396   8.634  1.00  1.220          O  
ATOM   5646  H   GLY C 367      12.111  38.432   9.111  1.00  1.250          H  
ATOM   5647 1HA  GLY C 367      10.549  36.006   9.599  1.00  1.670          H  
ATOM   5648 2HA  GLY C 367      11.113  37.165  10.794  1.00  1.670          H  
ATOM   5649  N   VAL C 368       8.610  37.855  10.718  1.00  1.810          N  
ATOM   5650  CA  VAL C 368       7.311  38.472  10.533  1.00  1.980          C  
ATOM   5651  C   VAL C 368       7.318  39.981  10.602  1.00  1.980          C  
ATOM   5652  O   VAL C 368       7.730  40.557  11.604  1.00  2.640          O  
ATOM   5653  CB  VAL C 368       6.362  37.953  11.599  1.00  2.700          C  
ATOM   5654  CG1 VAL C 368       4.974  38.628  11.450  1.00  2.700          C  
ATOM   5655  CG2 VAL C 368       6.310  36.457  11.481  1.00  2.700          C  
ATOM   5656  H   VAL C 368       8.883  37.432  11.594  1.00  2.170          H  
ATOM   5657  HA  VAL C 368       6.935  38.177   9.553  1.00  2.380          H  
ATOM   5658  HB  VAL C 368       6.750  38.225  12.582  1.00  3.240          H  
ATOM   5659 1HG1 VAL C 368       4.298  38.277  12.217  1.00  3.240          H  
ATOM   5660 2HG1 VAL C 368       5.055  39.702  11.538  1.00  3.240          H  
ATOM   5661 3HG1 VAL C 368       4.566  38.392  10.476  1.00  3.240          H  
ATOM   5662 1HG2 VAL C 368       5.701  36.069  12.225  1.00  3.240          H  
ATOM   5663 2HG2 VAL C 368       5.926  36.183  10.516  1.00  3.240          H  
ATOM   5664 3HG2 VAL C 368       7.304  36.042  11.599  1.00  3.240          H  
ATOM   5665  N   PHE C 369       6.866  40.590   9.506  1.00  1.740          N  
ATOM   5666  CA  PHE C 369       6.749  42.026   9.331  1.00  2.040          C  
ATOM   5667  C   PHE C 369       5.506  42.317   8.489  1.00  2.170          C  
ATOM   5668  O   PHE C 369       5.054  41.426   7.778  1.00  2.830          O  
ATOM   5669  CB  PHE C 369       7.976  42.584   8.623  1.00  2.740          C  
ATOM   5670  CG  PHE C 369       9.216  42.335   9.339  1.00  2.740          C  
ATOM   5671  CD1 PHE C 369       9.985  41.273   9.002  1.00  2.740          C  
ATOM   5672  CD2 PHE C 369       9.636  43.157  10.344  1.00  2.740          C  
ATOM   5673  CE1 PHE C 369      11.148  41.025   9.641  1.00  2.740          C  
ATOM   5674  CE2 PHE C 369      10.806  42.908  10.976  1.00  2.740          C  
ATOM   5675  CZ  PHE C 369      11.555  41.818  10.610  1.00  2.740          C  
ATOM   5676  H   PHE C 369       6.593  39.990   8.743  1.00  2.090          H  
ATOM   5677  HA  PHE C 369       6.666  42.478  10.307  1.00  2.450          H  
ATOM   5678 1HB  PHE C 369       8.063  42.126   7.634  1.00  3.280          H  
ATOM   5679 2HB  PHE C 369       7.890  43.648   8.475  1.00  3.280          H  
ATOM   5680  HD1 PHE C 369       9.647  40.627   8.203  1.00  3.280          H  
ATOM   5681  HD2 PHE C 369       9.040  44.006  10.618  1.00  3.280          H  
ATOM   5682  HE1 PHE C 369      11.751  40.197   9.367  1.00  3.280          H  
ATOM   5683  HE2 PHE C 369      11.143  43.572  11.752  1.00  3.280          H  
ATOM   5684  HZ  PHE C 369      12.481  41.594  11.088  1.00  3.280          H  
ATOM   5685  N   PRO C 370       4.901  43.519   8.568  1.00  2.120          N  
ATOM   5686  CA  PRO C 370       3.858  44.005   7.664  1.00  1.990          C  
ATOM   5687  C   PRO C 370       4.452  44.443   6.307  1.00  1.850          C  
ATOM   5688  O   PRO C 370       3.753  44.687   5.320  1.00  2.320          O  
ATOM   5689  CB  PRO C 370       3.276  45.185   8.446  1.00  2.980          C  
ATOM   5690  CG  PRO C 370       4.436  45.689   9.293  1.00  2.980          C  
ATOM   5691  CD  PRO C 370       5.221  44.444   9.672  1.00  2.980          C  
ATOM   5692  HA  PRO C 370       3.100  43.220   7.530  1.00  2.390          H  
ATOM   5693 1HB  PRO C 370       2.896  45.943   7.741  1.00  3.580          H  
ATOM   5694 2HB  PRO C 370       2.408  44.850   9.040  1.00  3.580          H  
ATOM   5695 1HG  PRO C 370       5.034  46.420   8.724  1.00  3.580          H  
ATOM   5696 2HG  PRO C 370       4.047  46.223  10.176  1.00  3.580          H  
ATOM   5697 1HD  PRO C 370       6.281  44.687   9.707  1.00  3.580          H  
ATOM   5698 2HD  PRO C 370       4.855  44.054  10.623  1.00  3.580          H  
ATOM   5699  N   GLY C 371       5.775  44.601   6.274  1.00  2.100          N  
ATOM   5700  CA  GLY C 371       6.504  45.111   5.113  1.00  2.530          C  
ATOM   5701  C   GLY C 371       6.777  44.046   4.055  1.00  2.230          C  
ATOM   5702  O   GLY C 371       7.935  43.749   3.734  1.00  2.800          O  
ATOM   5703  H   GLY C 371       6.308  44.380   7.095  1.00  2.520          H  
ATOM   5704 1HA  GLY C 371       5.926  45.919   4.664  1.00  3.040          H  
ATOM   5705 2HA  GLY C 371       7.439  45.555   5.441  1.00  3.040          H  
ATOM   5706  N   LYS C 372       5.704  43.451   3.556  1.00  1.990          N  
ATOM   5707  CA  LYS C 372       5.769  42.396   2.542  1.00  2.430          C  
ATOM   5708  C   LYS C 372       5.055  42.760   1.249  1.00  1.970          C  
ATOM   5709  O   LYS C 372       5.469  42.333   0.162  1.00  2.020          O  
ATOM   5710  CB  LYS C 372       5.232  41.094   3.091  1.00  3.230          C  
ATOM   5711  CG  LYS C 372       6.095  40.503   4.170  1.00  3.230          C  
ATOM   5712  CD  LYS C 372       5.665  39.103   4.549  1.00  3.230          C  
ATOM   5713  CE  LYS C 372       4.333  39.151   5.231  1.00  3.230          C  
ATOM   5714  NZ  LYS C 372       3.982  37.960   5.920  1.00  3.230          N  
ATOM   5715  H   LYS C 372       4.816  43.794   3.928  1.00  2.390          H  
ATOM   5716  HA  LYS C 372       6.816  42.234   2.290  1.00  2.920          H  
ATOM   5717 1HB  LYS C 372       4.270  41.297   3.522  1.00  3.870          H  
ATOM   5718 2HB  LYS C 372       5.097  40.366   2.293  1.00  3.870          H  
ATOM   5719 1HG  LYS C 372       7.109  40.475   3.806  1.00  3.870          H  
ATOM   5720 2HG  LYS C 372       6.063  41.145   5.054  1.00  3.870          H  
ATOM   5721 1HD  LYS C 372       5.604  38.474   3.659  1.00  3.870          H  
ATOM   5722 2HD  LYS C 372       6.398  38.687   5.214  1.00  3.870          H  
ATOM   5723 1HE  LYS C 372       4.333  39.970   5.931  1.00  3.870          H  
ATOM   5724 2HE  LYS C 372       3.588  39.313   4.499  1.00  3.870          H  
ATOM   5725 1HZ  LYS C 372       3.076  38.166   6.321  1.00  3.870          H  
ATOM   5726 2HZ  LYS C 372       3.945  37.175   5.287  1.00  3.870          H  
ATOM   5727 3HZ  LYS C 372       4.665  37.796   6.637  1.00  3.870          H  
ATOM   5728  N   ASN C 373       4.000  43.577   1.351  1.00  1.790          N  
ATOM   5729  CA  ASN C 373       3.213  43.928   0.173  1.00  1.650          C  
ATOM   5730  C   ASN C 373       4.076  44.645  -0.831  1.00  1.340          C  
ATOM   5731  O   ASN C 373       3.874  44.499  -2.035  1.00  1.160          O  
ATOM   5732  CB  ASN C 373       2.028  44.797   0.534  1.00  2.370          C  
ATOM   5733  CG  ASN C 373       0.955  44.029   1.198  1.00  2.370          C  
ATOM   5734  OD1 ASN C 373       0.861  42.808   1.012  1.00  2.370          O  
ATOM   5735  ND2 ASN C 373       0.163  44.695   1.993  1.00  2.370          N  
ATOM   5736  H   ASN C 373       3.724  43.917   2.261  1.00  2.150          H  
ATOM   5737  HA  ASN C 373       2.854  43.011  -0.299  1.00  1.980          H  
ATOM   5738 1HB  ASN C 373       2.353  45.598   1.199  1.00  2.840          H  
ATOM   5739 2HB  ASN C 373       1.628  45.264  -0.371  1.00  2.840          H  
ATOM   5740 1HD2 ASN C 373      -0.569  44.216   2.523  1.00  2.840          H  
ATOM   5741 2HD2 ASN C 373       0.290  45.679   2.121  1.00  2.840          H  
ATOM   5742  N   ALA C 374       5.052  45.412  -0.342  1.00  1.370          N  
ATOM   5743  CA  ALA C 374       5.928  46.130  -1.237  1.00  1.280          C  
ATOM   5744  C   ALA C 374       6.674  45.180  -2.154  1.00  1.150          C  
ATOM   5745  O   ALA C 374       6.852  45.487  -3.329  1.00  1.140          O  
ATOM   5746  CB  ALA C 374       6.926  46.950  -0.452  1.00  1.830          C  
ATOM   5747  H   ALA C 374       5.161  45.515   0.658  1.00  1.640          H  
ATOM   5748  HA  ALA C 374       5.317  46.793  -1.854  1.00  1.540          H  
ATOM   5749 1HB  ALA C 374       7.564  47.501  -1.146  1.00  2.190          H  
ATOM   5750 2HB  ALA C 374       6.401  47.657   0.187  1.00  2.190          H  
ATOM   5751 3HB  ALA C 374       7.541  46.295   0.159  1.00  2.190          H  
ATOM   5752  N   MET C 375       7.108  44.011  -1.653  1.00  1.230          N  
ATOM   5753  CA  MET C 375       7.841  43.122  -2.532  1.00  1.300          C  
ATOM   5754  C   MET C 375       6.902  42.559  -3.549  1.00  1.200          C  
ATOM   5755  O   MET C 375       7.235  42.505  -4.726  1.00  1.320          O  
ATOM   5756  CB  MET C 375       8.579  42.029  -1.767  1.00  1.790          C  
ATOM   5757  CG  MET C 375       9.820  42.511  -1.019  1.00  1.790          C  
ATOM   5758  SD  MET C 375      11.152  43.031  -2.180  1.00  1.790          S  
ATOM   5759  CE  MET C 375      12.458  43.569  -1.089  1.00  1.790          C  
ATOM   5760  H   MET C 375       6.866  43.715  -0.711  1.00  1.480          H  
ATOM   5761  HA  MET C 375       8.583  43.706  -3.066  1.00  1.560          H  
ATOM   5762 1HB  MET C 375       7.902  41.583  -1.034  1.00  2.150          H  
ATOM   5763 2HB  MET C 375       8.883  41.240  -2.455  1.00  2.150          H  
ATOM   5764 1HG  MET C 375       9.554  43.365  -0.398  1.00  2.150          H  
ATOM   5765 2HG  MET C 375      10.193  41.719  -0.377  1.00  2.150          H  
ATOM   5766 1HE  MET C 375      13.313  43.892  -1.671  1.00  2.150          H  
ATOM   5767 2HE  MET C 375      12.097  44.394  -0.484  1.00  2.150          H  
ATOM   5768 3HE  MET C 375      12.755  42.747  -0.441  1.00  2.150          H  
ATOM   5769  N   TYR C 376       5.691  42.220  -3.136  1.00  1.120          N  
ATOM   5770  CA  TYR C 376       4.747  41.694  -4.102  1.00  1.080          C  
ATOM   5771  C   TYR C 376       4.567  42.708  -5.243  1.00  0.990          C  
ATOM   5772  O   TYR C 376       4.574  42.340  -6.426  1.00  0.980          O  
ATOM   5773  CB  TYR C 376       3.422  41.319  -3.455  1.00  1.530          C  
ATOM   5774  CG  TYR C 376       2.474  40.781  -4.465  1.00  1.530          C  
ATOM   5775  CD1 TYR C 376       2.670  39.506  -4.944  1.00  1.530          C  
ATOM   5776  CD2 TYR C 376       1.427  41.547  -4.927  1.00  1.530          C  
ATOM   5777  CE1 TYR C 376       1.837  38.995  -5.894  1.00  1.530          C  
ATOM   5778  CE2 TYR C 376       0.587  41.033  -5.877  1.00  1.530          C  
ATOM   5779  CZ  TYR C 376       0.796  39.761  -6.365  1.00  1.530          C  
ATOM   5780  OH  TYR C 376      -0.037  39.246  -7.339  1.00  1.530          O  
ATOM   5781  H   TYR C 376       5.457  42.293  -2.139  1.00  1.340          H  
ATOM   5782  HA  TYR C 376       5.172  40.790  -4.535  1.00  1.300          H  
ATOM   5783 1HB  TYR C 376       3.580  40.565  -2.681  1.00  1.830          H  
ATOM   5784 2HB  TYR C 376       2.974  42.194  -2.984  1.00  1.830          H  
ATOM   5785  HD1 TYR C 376       3.498  38.916  -4.576  1.00  1.830          H  
ATOM   5786  HD2 TYR C 376       1.275  42.557  -4.545  1.00  1.830          H  
ATOM   5787  HE1 TYR C 376       1.990  37.993  -6.288  1.00  1.830          H  
ATOM   5788  HE2 TYR C 376      -0.240  41.633  -6.253  1.00  1.830          H  
ATOM   5789  HH  TYR C 376       0.127  38.273  -7.445  1.00  1.830          H  
ATOM   5790  N   GLU C 377       4.374  43.987  -4.889  1.00  0.980          N  
ATOM   5791  CA  GLU C 377       4.219  45.031  -5.893  1.00  0.960          C  
ATOM   5792  C   GLU C 377       5.472  45.185  -6.771  1.00  0.980          C  
ATOM   5793  O   GLU C 377       5.343  45.322  -7.996  1.00  1.000          O  
ATOM   5794  CB  GLU C 377       3.916  46.373  -5.221  1.00  1.350          C  
ATOM   5795  CG  GLU C 377       2.543  46.472  -4.571  1.00  1.350          C  
ATOM   5796  CD  GLU C 377       2.351  47.767  -3.822  1.00  1.350          C  
ATOM   5797  OE1 GLU C 377       3.303  48.504  -3.701  1.00  1.350          O  
ATOM   5798  OE2 GLU C 377       1.258  48.019  -3.373  1.00  1.350          O  
ATOM   5799  H   GLU C 377       4.334  44.230  -3.893  1.00  1.180          H  
ATOM   5800  HA  GLU C 377       3.380  44.764  -6.535  1.00  1.150          H  
ATOM   5801 1HB  GLU C 377       4.663  46.560  -4.449  1.00  1.620          H  
ATOM   5802 2HB  GLU C 377       3.998  47.172  -5.955  1.00  1.620          H  
ATOM   5803 1HG  GLU C 377       1.781  46.394  -5.344  1.00  1.620          H  
ATOM   5804 2HG  GLU C 377       2.413  45.635  -3.886  1.00  1.620          H  
ATOM   5805  N   TRP C 378       6.679  45.103  -6.163  1.00  1.050          N  
ATOM   5806  CA  TRP C 378       7.927  45.231  -6.920  1.00  1.170          C  
ATOM   5807  C   TRP C 378       8.124  44.031  -7.856  1.00  1.170          C  
ATOM   5808  O   TRP C 378       8.786  44.157  -8.888  1.00  1.230          O  
ATOM   5809  CB  TRP C 378       9.168  45.396  -6.012  1.00  1.590          C  
ATOM   5810  CG  TRP C 378       9.316  46.729  -5.310  1.00  1.590          C  
ATOM   5811  CD1 TRP C 378       9.285  46.988  -3.960  1.00  1.590          C  
ATOM   5812  CD2 TRP C 378       9.528  48.002  -5.953  1.00  1.590          C  
ATOM   5813  NE1 TRP C 378       9.444  48.330  -3.731  1.00  1.590          N  
ATOM   5814  CE2 TRP C 378       9.595  48.967  -4.941  1.00  1.590          C  
ATOM   5815  CE3 TRP C 378       9.660  48.399  -7.292  1.00  1.590          C  
ATOM   5816  CZ2 TRP C 378       9.782  50.305  -5.227  1.00  1.590          C  
ATOM   5817  CZ3 TRP C 378       9.854  49.740  -7.575  1.00  1.590          C  
ATOM   5818  CH2 TRP C 378       9.913  50.670  -6.568  1.00  1.590          C  
ATOM   5819  H   TRP C 378       6.717  45.038  -5.140  1.00  1.260          H  
ATOM   5820  HA  TRP C 378       7.849  46.124  -7.532  1.00  1.400          H  
ATOM   5821 1HB  TRP C 378       9.194  44.596  -5.271  1.00  1.910          H  
ATOM   5822 2HB  TRP C 378      10.028  45.319  -6.615  1.00  1.910          H  
ATOM   5823  HD1 TRP C 378       9.149  46.243  -3.183  1.00  1.910          H  
ATOM   5824  HE1 TRP C 378       9.443  48.790  -2.782  1.00  1.910          H  
ATOM   5825  HE3 TRP C 378       9.609  47.666  -8.094  1.00  1.910          H  
ATOM   5826  HZ2 TRP C 378       9.835  51.063  -4.436  1.00  1.910          H  
ATOM   5827  HZ3 TRP C 378       9.955  50.038  -8.618  1.00  1.910          H  
ATOM   5828  HH2 TRP C 378      10.063  51.718  -6.819  1.00  1.910          H  
ATOM   5829  N   ILE C 379       7.582  42.870  -7.483  1.00  1.190          N  
ATOM   5830  CA  ILE C 379       7.585  41.680  -8.326  1.00  1.290          C  
ATOM   5831  C   ILE C 379       6.669  41.876  -9.541  1.00  1.290          C  
ATOM   5832  O   ILE C 379       7.061  41.639 -10.683  1.00  1.420          O  
ATOM   5833  CB  ILE C 379       7.153  40.423  -7.521  1.00  1.770          C  
ATOM   5834  CG1 ILE C 379       8.183  40.028  -6.405  1.00  1.770          C  
ATOM   5835  CG2 ILE C 379       6.921  39.273  -8.411  1.00  1.770          C  
ATOM   5836  CD1 ILE C 379       9.521  39.501  -6.858  1.00  1.770          C  
ATOM   5837  H   ILE C 379       7.155  42.813  -6.552  1.00  1.430          H  
ATOM   5838  HA  ILE C 379       8.594  41.529  -8.683  1.00  1.550          H  
ATOM   5839  HB  ILE C 379       6.226  40.640  -7.009  1.00  2.120          H  
ATOM   5840 1HG1 ILE C 379       8.408  40.895  -5.837  1.00  2.120          H  
ATOM   5841 2HG1 ILE C 379       7.722  39.294  -5.767  1.00  2.120          H  
ATOM   5842 1HG2 ILE C 379       6.614  38.459  -7.803  1.00  2.120          H  
ATOM   5843 2HG2 ILE C 379       6.149  39.487  -9.145  1.00  2.120          H  
ATOM   5844 3HG2 ILE C 379       7.825  39.018  -8.915  1.00  2.120          H  
ATOM   5845 1HD1 ILE C 379      10.142  39.291  -5.986  1.00  2.120          H  
ATOM   5846 2HD1 ILE C 379       9.388  38.580  -7.415  1.00  2.120          H  
ATOM   5847 3HD1 ILE C 379      10.009  40.210  -7.474  1.00  2.120          H  
ATOM   5848  N   ASN C 380       5.431  42.329  -9.320  1.00  1.250          N  
ATOM   5849  CA  ASN C 380       4.527  42.534 -10.455  1.00  1.390          C  
ATOM   5850  C   ASN C 380       5.037  43.596 -11.411  1.00  1.340          C  
ATOM   5851  O   ASN C 380       4.892  43.470 -12.630  1.00  1.500          O  
ATOM   5852  CB  ASN C 380       3.130  42.881 -10.006  1.00  1.890          C  
ATOM   5853  CG  ASN C 380       2.377  41.715  -9.510  1.00  1.890          C  
ATOM   5854  OD1 ASN C 380       2.731  40.557  -9.771  1.00  1.890          O  
ATOM   5855  ND2 ASN C 380       1.309  41.988  -8.836  1.00  1.890          N  
ATOM   5856  H   ASN C 380       5.120  42.500  -8.357  1.00  1.500          H  
ATOM   5857  HA  ASN C 380       4.476  41.602 -11.018  1.00  1.670          H  
ATOM   5858 1HB  ASN C 380       3.188  43.626  -9.206  1.00  2.270          H  
ATOM   5859 2HB  ASN C 380       2.584  43.327 -10.831  1.00  2.270          H  
ATOM   5860 1HD2 ASN C 380       0.730  41.240  -8.488  1.00  2.270          H  
ATOM   5861 2HD2 ASN C 380       1.054  42.938  -8.661  1.00  2.270          H  
ATOM   5862  N   ALA C 381       5.735  44.588 -10.875  1.00  1.190          N  
ATOM   5863  CA  ALA C 381       6.294  45.679 -11.649  1.00  1.260          C  
ATOM   5864  C   ALA C 381       7.276  45.171 -12.720  1.00  1.380          C  
ATOM   5865  O   ALA C 381       7.601  45.882 -13.682  1.00  1.560          O  
ATOM   5866  CB  ALA C 381       6.970  46.660 -10.710  1.00  1.740          C  
ATOM   5867  H   ALA C 381       5.809  44.638  -9.852  1.00  1.430          H  
ATOM   5868  HA  ALA C 381       5.473  46.182 -12.152  1.00  1.510          H  
ATOM   5869 1HB  ALA C 381       7.350  47.500 -11.256  1.00  2.080          H  
ATOM   5870 2HB  ALA C 381       6.242  47.010  -9.976  1.00  2.080          H  
ATOM   5871 3HB  ALA C 381       7.785  46.157 -10.195  1.00  2.080          H  
ATOM   5872  N   ILE C 382       7.809  43.967 -12.550  1.00  1.400          N  
ATOM   5873  CA  ILE C 382       8.747  43.433 -13.512  1.00  1.620          C  
ATOM   5874  C   ILE C 382       7.982  42.970 -14.736  1.00  1.820          C  
ATOM   5875  O   ILE C 382       8.247  43.408 -15.850  1.00  1.960          O  
ATOM   5876  CB  ILE C 382       9.477  42.263 -12.866  1.00  2.180          C  
ATOM   5877  CG1 ILE C 382      10.287  42.813 -11.742  1.00  2.180          C  
ATOM   5878  CG2 ILE C 382      10.349  41.525 -13.869  1.00  2.180          C  
ATOM   5879  CD1 ILE C 382      10.763  41.819 -10.844  1.00  2.180          C  
ATOM   5880  H   ILE C 382       7.520  43.375 -11.764  1.00  1.680          H  
ATOM   5881  HA  ILE C 382       9.450  44.201 -13.802  1.00  1.940          H  
ATOM   5882  HB  ILE C 382       8.756  41.583 -12.454  1.00  2.620          H  
ATOM   5883 1HG1 ILE C 382      11.143  43.333 -12.144  1.00  2.620          H  
ATOM   5884 2HG1 ILE C 382       9.690  43.517 -11.168  1.00  2.620          H  
ATOM   5885 1HG2 ILE C 382      10.860  40.703 -13.404  1.00  2.620          H  
ATOM   5886 2HG2 ILE C 382       9.741  41.134 -14.681  1.00  2.620          H  
ATOM   5887 3HG2 ILE C 382      11.069  42.221 -14.251  1.00  2.620          H  
ATOM   5888 1HD1 ILE C 382      11.323  42.313 -10.084  1.00  2.620          H  
ATOM   5889 2HD1 ILE C 382       9.938  41.299 -10.403  1.00  2.620          H  
ATOM   5890 3HD1 ILE C 382      11.383  41.117 -11.354  1.00  2.620          H  
ATOM   5891  N   GLN C 383       6.984  42.120 -14.519  1.00  1.900          N  
ATOM   5892  CA  GLN C 383       6.156  41.592 -15.597  1.00  2.210          C  
ATOM   5893  C   GLN C 383       5.403  42.699 -16.328  1.00  2.240          C  
ATOM   5894  O   GLN C 383       5.196  42.635 -17.543  1.00  2.580          O  
ATOM   5895  CB  GLN C 383       5.160  40.569 -15.068  1.00  2.970          C  
ATOM   5896  CG  GLN C 383       4.352  39.918 -16.169  1.00  2.970          C  
ATOM   5897  CD  GLN C 383       3.440  38.877 -15.675  1.00  2.970          C  
ATOM   5898  OE1 GLN C 383       3.215  38.763 -14.456  1.00  2.970          O  
ATOM   5899  NE2 GLN C 383       2.907  38.087 -16.600  1.00  2.970          N  
ATOM   5900  H   GLN C 383       6.813  41.819 -13.567  1.00  2.280          H  
ATOM   5901  HA  GLN C 383       6.808  41.097 -16.318  1.00  2.650          H  
ATOM   5902 1HB  GLN C 383       5.694  39.788 -14.526  1.00  3.560          H  
ATOM   5903 2HB  GLN C 383       4.474  41.055 -14.366  1.00  3.560          H  
ATOM   5904 1HG  GLN C 383       3.750  40.669 -16.677  1.00  3.560          H  
ATOM   5905 2HG  GLN C 383       5.042  39.453 -16.873  1.00  3.560          H  
ATOM   5906 1HE2 GLN C 383       2.289  37.346 -16.347  1.00  3.560          H  
ATOM   5907 2HE2 GLN C 383       3.161  38.206 -17.582  1.00  3.560          H  
ATOM   5908  N   LEU C 384       4.997  43.715 -15.574  1.00  1.950          N  
ATOM   5909  CA  LEU C 384       4.232  44.844 -16.076  1.00  2.100          C  
ATOM   5910  C   LEU C 384       5.095  45.940 -16.699  1.00  2.020          C  
ATOM   5911  O   LEU C 384       4.562  46.968 -17.121  1.00  2.240          O  
ATOM   5912  CB  LEU C 384       3.453  45.471 -14.911  1.00  2.880          C  
ATOM   5913  CG  LEU C 384       2.376  44.602 -14.205  1.00  2.880          C  
ATOM   5914  CD1 LEU C 384       1.890  45.356 -12.967  1.00  2.880          C  
ATOM   5915  CD2 LEU C 384       1.219  44.315 -15.149  1.00  2.880          C  
ATOM   5916  H   LEU C 384       5.173  43.678 -14.564  1.00  2.340          H  
ATOM   5917  HA  LEU C 384       3.552  44.481 -16.841  1.00  2.520          H  
ATOM   5918 1HB  LEU C 384       4.170  45.777 -14.156  1.00  3.460          H  
ATOM   5919 2HB  LEU C 384       2.954  46.359 -15.283  1.00  3.460          H  
ATOM   5920  HG  LEU C 384       2.811  43.661 -13.887  1.00  3.460          H  
ATOM   5921 1HD1 LEU C 384       1.144  44.759 -12.446  1.00  3.460          H  
ATOM   5922 2HD1 LEU C 384       2.735  45.544 -12.299  1.00  3.460          H  
ATOM   5923 3HD1 LEU C 384       1.451  46.299 -13.264  1.00  3.460          H  
ATOM   5924 1HD2 LEU C 384       0.474  43.712 -14.629  1.00  3.460          H  
ATOM   5925 2HD2 LEU C 384       0.766  45.252 -15.470  1.00  3.460          H  
ATOM   5926 3HD2 LEU C 384       1.572  43.767 -16.016  1.00  3.460          H  
ATOM   5927  N   ASN C 385       6.422  45.757 -16.726  1.00  1.860          N  
ATOM   5928  CA  ASN C 385       7.360  46.749 -17.251  1.00  1.880          C  
ATOM   5929  C   ASN C 385       7.230  48.123 -16.583  1.00  2.080          C  
ATOM   5930  O   ASN C 385       7.290  49.157 -17.254  1.00  2.470          O  
ATOM   5931  CB  ASN C 385       7.205  46.879 -18.758  1.00  2.620          C  
ATOM   5932  CG  ASN C 385       7.561  45.617 -19.480  1.00  2.620          C  
ATOM   5933  OD1 ASN C 385       8.585  44.985 -19.189  1.00  2.620          O  
ATOM   5934  ND2 ASN C 385       6.739  45.236 -20.427  1.00  2.620          N  
ATOM   5935  H   ASN C 385       6.826  44.879 -16.386  1.00  2.230          H  
ATOM   5936  HA  ASN C 385       8.369  46.390 -17.038  1.00  2.260          H  
ATOM   5937 1HB  ASN C 385       6.184  47.152 -19.011  1.00  3.150          H  
ATOM   5938 2HB  ASN C 385       7.852  47.676 -19.119  1.00  3.150          H  
ATOM   5939 1HD2 ASN C 385       6.924  44.401 -20.945  1.00  3.150          H  
ATOM   5940 2HD2 ASN C 385       5.923  45.779 -20.628  1.00  3.150          H  
ATOM   5941  N   GLN C 386       7.046  48.129 -15.261  1.00  2.350          N  
ATOM   5942  CA  GLN C 386       6.922  49.354 -14.482  1.00  2.980          C  
ATOM   5943  C   GLN C 386       8.152  49.597 -13.608  1.00  2.850          C  
ATOM   5944  O   GLN C 386       8.461  50.735 -13.255  1.00  3.170          O  
ATOM   5945  CB  GLN C 386       5.666  49.291 -13.609  1.00  3.920          C  
ATOM   5946  CG  GLN C 386       4.378  49.233 -14.399  1.00  3.920          C  
ATOM   5947  CD  GLN C 386       3.155  49.080 -13.528  1.00  3.920          C  
ATOM   5948  OE1 GLN C 386       3.239  49.128 -12.298  1.00  3.920          O  
ATOM   5949  NE2 GLN C 386       2.006  48.892 -14.163  1.00  3.920          N  
ATOM   5950  H   GLN C 386       7.021  47.234 -14.779  1.00  2.820          H  
ATOM   5951  HA  GLN C 386       6.828  50.193 -15.170  1.00  3.580          H  
ATOM   5952 1HB  GLN C 386       5.710  48.412 -12.983  1.00  4.700          H  
ATOM   5953 2HB  GLN C 386       5.631  50.161 -12.956  1.00  4.700          H  
ATOM   5954 1HG  GLN C 386       4.278  50.150 -14.974  1.00  4.700          H  
ATOM   5955 2HG  GLN C 386       4.424  48.390 -15.068  1.00  4.700          H  
ATOM   5956 1HE2 GLN C 386       1.157  48.783 -13.645  1.00  4.700          H  
ATOM   5957 2HE2 GLN C 386       1.987  48.854 -15.165  1.00  4.700          H  
ATOM   5958  N   VAL C 387       8.826  48.515 -13.230  1.00  2.660          N  
ATOM   5959  CA  VAL C 387       9.970  48.576 -12.334  1.00  2.700          C  
ATOM   5960  C   VAL C 387      11.096  49.398 -12.947  1.00  2.300          C  
ATOM   5961  O   VAL C 387      11.446  49.232 -14.117  1.00  2.670          O  
ATOM   5962  CB  VAL C 387      10.471  47.135 -12.001  1.00  3.760          C  
ATOM   5963  CG1 VAL C 387      11.069  46.452 -13.236  1.00  3.760          C  
ATOM   5964  CG2 VAL C 387      11.476  47.156 -10.855  1.00  3.760          C  
ATOM   5965  H   VAL C 387       8.494  47.610 -13.546  1.00  3.190          H  
ATOM   5966  HA  VAL C 387       9.656  49.056 -11.407  1.00  3.240          H  
ATOM   5967  HB  VAL C 387       9.624  46.547 -11.709  1.00  4.520          H  
ATOM   5968 1HG1 VAL C 387      11.365  45.448 -12.981  1.00  4.520          H  
ATOM   5969 2HG1 VAL C 387      10.327  46.423 -14.034  1.00  4.520          H  
ATOM   5970 3HG1 VAL C 387      11.947  46.985 -13.582  1.00  4.520          H  
ATOM   5971 1HG2 VAL C 387      11.772  46.139 -10.626  1.00  4.520          H  
ATOM   5972 2HG2 VAL C 387      12.359  47.730 -11.135  1.00  4.520          H  
ATOM   5973 3HG2 VAL C 387      11.021  47.603  -9.980  1.00  4.520          H  
ATOM   5974  N   GLU C 388      11.668  50.274 -12.141  1.00  2.120          N  
ATOM   5975  CA  GLU C 388      12.782  51.105 -12.551  1.00  2.160          C  
ATOM   5976  C   GLU C 388      14.048  50.425 -12.079  1.00  1.910          C  
ATOM   5977  O   GLU C 388      14.005  49.670 -11.111  1.00  2.270          O  
ATOM   5978  CB  GLU C 388      12.672  52.496 -11.930  1.00  3.010          C  
ATOM   5979  CG  GLU C 388      11.472  53.321 -12.376  1.00  3.010          C  
ATOM   5980  CD  GLU C 388      11.389  54.656 -11.654  1.00  3.010          C  
ATOM   5981  OE1 GLU C 388      12.061  54.808 -10.650  1.00  3.010          O  
ATOM   5982  OE2 GLU C 388      10.667  55.516 -12.101  1.00  3.010          O  
ATOM   5983  H   GLU C 388      11.314  50.363 -11.202  1.00  2.540          H  
ATOM   5984  HA  GLU C 388      12.800  51.182 -13.638  1.00  2.590          H  
ATOM   5985 1HB  GLU C 388      12.603  52.389 -10.873  1.00  3.610          H  
ATOM   5986 2HB  GLU C 388      13.580  53.063 -12.141  1.00  3.610          H  
ATOM   5987 1HG  GLU C 388      11.547  53.501 -13.448  1.00  3.610          H  
ATOM   5988 2HG  GLU C 388      10.559  52.750 -12.196  1.00  3.610          H  
ATOM   5989  N   LYS C 389      15.165  50.660 -12.749  1.00  1.760          N  
ATOM   5990  CA  LYS C 389      16.419  50.125 -12.235  1.00  1.790          C  
ATOM   5991  C   LYS C 389      16.747  50.835 -10.919  1.00  1.470          C  
ATOM   5992  O   LYS C 389      16.743  52.069 -10.873  1.00  1.880          O  
ATOM   5993  CB  LYS C 389      17.542  50.322 -13.256  1.00  2.490          C  
ATOM   5994  CG  LYS C 389      17.397  49.498 -14.537  1.00  2.490          C  
ATOM   5995  CD  LYS C 389      18.582  49.738 -15.477  1.00  2.490          C  
ATOM   5996  CE  LYS C 389      18.448  48.968 -16.794  1.00  2.490          C  
ATOM   5997  NZ  LYS C 389      19.618  49.213 -17.691  1.00  2.490          N  
ATOM   5998  H   LYS C 389      15.149  51.250 -13.568  1.00  2.110          H  
ATOM   5999  HA  LYS C 389      16.300  49.059 -12.022  1.00  2.150          H  
ATOM   6000 1HB  LYS C 389      17.595  51.374 -13.536  1.00  2.990          H  
ATOM   6001 2HB  LYS C 389      18.486  50.065 -12.804  1.00  2.990          H  
ATOM   6002 1HG  LYS C 389      17.358  48.438 -14.273  1.00  2.990          H  
ATOM   6003 2HG  LYS C 389      16.469  49.763 -15.043  1.00  2.990          H  
ATOM   6004 1HD  LYS C 389      18.656  50.803 -15.697  1.00  2.990          H  
ATOM   6005 2HD  LYS C 389      19.496  49.431 -14.989  1.00  2.990          H  
ATOM   6006 1HE  LYS C 389      18.375  47.899 -16.589  1.00  2.990          H  
ATOM   6007 2HE  LYS C 389      17.540  49.293 -17.303  1.00  2.990          H  
ATOM   6008 1HZ  LYS C 389      19.514  48.711 -18.562  1.00  2.990          H  
ATOM   6009 2HZ  LYS C 389      19.690  50.203 -17.889  1.00  2.990          H  
ATOM   6010 3HZ  LYS C 389      20.457  48.897 -17.222  1.00  2.990          H  
ATOM   6011  N   LYS C 390      17.074  50.068  -9.877  1.00  1.410          N  
ATOM   6012  CA  LYS C 390      17.393  50.623  -8.558  1.00  1.500          C  
ATOM   6013  C   LYS C 390      18.720  50.122  -8.013  1.00  1.410          C  
ATOM   6014  O   LYS C 390      19.162  49.024  -8.331  1.00  1.680          O  
ATOM   6015  CB  LYS C 390      16.297  50.249  -7.550  1.00  2.060          C  
ATOM   6016  CG  LYS C 390      14.876  50.767  -7.853  1.00  2.060          C  
ATOM   6017  CD  LYS C 390      14.771  52.286  -7.667  1.00  2.060          C  
ATOM   6018  CE  LYS C 390      13.343  52.789  -7.819  1.00  2.060          C  
ATOM   6019  NZ  LYS C 390      13.278  54.296  -7.828  1.00  2.060          N  
ATOM   6020  H   LYS C 390      17.043  49.047  -9.988  1.00  1.690          H  
ATOM   6021  HA  LYS C 390      17.466  51.706  -8.644  1.00  1.800          H  
ATOM   6022 1HB  LYS C 390      16.235  49.159  -7.494  1.00  2.480          H  
ATOM   6023 2HB  LYS C 390      16.586  50.607  -6.561  1.00  2.480          H  
ATOM   6024 1HG  LYS C 390      14.639  50.540  -8.885  1.00  2.480          H  
ATOM   6025 2HG  LYS C 390      14.164  50.255  -7.237  1.00  2.480          H  
ATOM   6026 1HD  LYS C 390      15.142  52.573  -6.675  1.00  2.480          H  
ATOM   6027 2HD  LYS C 390      15.378  52.787  -8.422  1.00  2.480          H  
ATOM   6028 1HE  LYS C 390      12.936  52.411  -8.733  1.00  2.480          H  
ATOM   6029 2HE  LYS C 390      12.742  52.422  -6.989  1.00  2.480          H  
ATOM   6030 1HZ  LYS C 390      12.322  54.601  -7.930  1.00  2.480          H  
ATOM   6031 2HZ  LYS C 390      13.652  54.664  -6.935  1.00  2.480          H  
ATOM   6032 3HZ  LYS C 390      13.826  54.662  -8.596  1.00  2.480          H  
ATOM   6033  N   ASP C 391      19.369  50.900  -7.173  1.00  1.200          N  
ATOM   6034  CA  ASP C 391      20.590  50.376  -6.583  1.00  1.130          C  
ATOM   6035  C   ASP C 391      20.215  49.769  -5.229  1.00  1.070          C  
ATOM   6036  O   ASP C 391      19.220  50.192  -4.633  1.00  1.240          O  
ATOM   6037  CB  ASP C 391      21.617  51.490  -6.490  1.00  1.610          C  
ATOM   6038  CG  ASP C 391      22.003  52.060  -7.916  1.00  1.610          C  
ATOM   6039  OD1 ASP C 391      22.058  51.324  -8.933  1.00  1.610          O  
ATOM   6040  OD2 ASP C 391      22.201  53.253  -7.968  1.00  1.610          O  
ATOM   6041  H   ASP C 391      19.021  51.821  -6.931  1.00  1.440          H  
ATOM   6042  HA  ASP C 391      20.995  49.588  -7.214  1.00  1.360          H  
ATOM   6043 1HB  ASP C 391      21.237  52.296  -5.864  1.00  1.930          H  
ATOM   6044 2HB  ASP C 391      22.526  51.096  -6.017  1.00  1.930          H  
ATOM   6045  N   ILE C 392      20.996  48.807  -4.729  1.00  0.930          N  
ATOM   6046  CA  ILE C 392      20.675  48.218  -3.421  1.00  0.950          C  
ATOM   6047  C   ILE C 392      21.741  48.621  -2.430  1.00  0.910          C  
ATOM   6048  O   ILE C 392      22.940  48.383  -2.641  1.00  0.870          O  
ATOM   6049  CB  ILE C 392      20.631  46.663  -3.402  1.00  1.320          C  
ATOM   6050  CG1 ILE C 392      19.664  46.144  -4.442  1.00  1.320          C  
ATOM   6051  CG2 ILE C 392      20.118  46.185  -1.998  1.00  1.320          C  
ATOM   6052  CD1 ILE C 392      19.735  44.635  -4.695  1.00  1.320          C  
ATOM   6053  H   ILE C 392      21.817  48.527  -5.269  1.00  1.120          H  
ATOM   6054  HA  ILE C 392      19.719  48.604  -3.078  1.00  1.140          H  
ATOM   6055  HB  ILE C 392      21.593  46.255  -3.532  1.00  1.590          H  
ATOM   6056 1HG1 ILE C 392      18.679  46.404  -4.121  1.00  1.590          H  
ATOM   6057 2HG1 ILE C 392      19.863  46.658  -5.376  1.00  1.590          H  
ATOM   6058 1HG2 ILE C 392      20.082  45.107  -1.940  1.00  1.590          H  
ATOM   6059 2HG2 ILE C 392      20.764  46.542  -1.221  1.00  1.590          H  
ATOM   6060 3HG2 ILE C 392      19.116  46.586  -1.829  1.00  1.590          H  
ATOM   6061 1HD1 ILE C 392      19.009  44.364  -5.453  1.00  1.590          H  
ATOM   6062 2HD1 ILE C 392      20.708  44.366  -5.031  1.00  1.590          H  
ATOM   6063 3HD1 ILE C 392      19.527  44.090  -3.805  1.00  1.590          H  
ATOM   6064  N   MET C 393      21.308  49.248  -1.347  1.00  1.030          N  
ATOM   6065  CA  MET C 393      22.264  49.656  -0.319  1.00  1.030          C  
ATOM   6066  C   MET C 393      22.252  48.575   0.743  1.00  1.000          C  
ATOM   6067  O   MET C 393      21.188  48.248   1.265  1.00  1.040          O  
ATOM   6068  CB  MET C 393      21.895  51.005   0.288  1.00  1.440          C  
ATOM   6069  CG  MET C 393      21.817  52.179  -0.703  1.00  1.440          C  
ATOM   6070  SD  MET C 393      23.407  52.641  -1.457  1.00  1.440          S  
ATOM   6071  CE  MET C 393      23.294  51.935  -3.106  1.00  1.440          C  
ATOM   6072  H   MET C 393      20.294  49.384  -1.265  1.00  1.240          H  
ATOM   6073  HA  MET C 393      23.271  49.702  -0.742  1.00  1.240          H  
ATOM   6074 1HB  MET C 393      20.965  50.924   0.816  1.00  1.730          H  
ATOM   6075 2HB  MET C 393      22.653  51.268   1.027  1.00  1.730          H  
ATOM   6076 1HG  MET C 393      21.125  51.916  -1.505  1.00  1.730          H  
ATOM   6077 2HG  MET C 393      21.415  53.054  -0.190  1.00  1.730          H  
ATOM   6078 1HE  MET C 393      24.187  52.180  -3.661  1.00  1.730          H  
ATOM   6079 2HE  MET C 393      23.203  50.868  -3.048  1.00  1.730          H  
ATOM   6080 3HE  MET C 393      22.429  52.347  -3.619  1.00  1.730          H  
ATOM   6081  N   ILE C 394      23.417  48.008   1.060  1.00  1.000          N  
ATOM   6082  CA  ILE C 394      23.517  46.906   2.025  1.00  1.030          C  
ATOM   6083  C   ILE C 394      24.552  47.244   3.129  1.00  1.030          C  
ATOM   6084  O   ILE C 394      25.728  47.387   2.806  1.00  1.030          O  
ATOM   6085  CB  ILE C 394      24.017  45.688   1.209  1.00  1.430          C  
ATOM   6086  CG1 ILE C 394      23.041  45.409   0.024  1.00  1.430          C  
ATOM   6087  CG2 ILE C 394      24.188  44.449   2.029  1.00  1.430          C  
ATOM   6088  CD1 ILE C 394      23.478  44.366  -0.968  1.00  1.430          C  
ATOM   6089  H   ILE C 394      24.266  48.310   0.568  1.00  1.200          H  
ATOM   6090  HA  ILE C 394      22.543  46.719   2.480  1.00  1.240          H  
ATOM   6091  HB  ILE C 394      24.938  45.984   0.804  1.00  1.720          H  
ATOM   6092 1HG1 ILE C 394      22.067  45.140   0.429  1.00  1.720          H  
ATOM   6093 2HG1 ILE C 394      22.947  46.311  -0.559  1.00  1.720          H  
ATOM   6094 1HG2 ILE C 394      24.594  43.642   1.433  1.00  1.720          H  
ATOM   6095 2HG2 ILE C 394      24.842  44.631   2.842  1.00  1.720          H  
ATOM   6096 3HG2 ILE C 394      23.250  44.169   2.388  1.00  1.720          H  
ATOM   6097 1HD1 ILE C 394      22.729  44.298  -1.755  1.00  1.720          H  
ATOM   6098 2HD1 ILE C 394      24.431  44.664  -1.399  1.00  1.720          H  
ATOM   6099 3HD1 ILE C 394      23.580  43.394  -0.503  1.00  1.720          H  
ATOM   6100  N   SER C 395      24.184  47.298   4.428  1.00  1.080          N  
ATOM   6101  CA  SER C 395      25.208  47.663   5.450  1.00  1.170          C  
ATOM   6102  C   SER C 395      25.088  47.153   6.911  1.00  1.280          C  
ATOM   6103  O   SER C 395      23.993  47.026   7.476  1.00  1.400          O  
ATOM   6104  CB  SER C 395      25.299  49.173   5.503  1.00  1.600          C  
ATOM   6105  OG  SER C 395      26.180  49.590   6.504  1.00  1.600          O  
ATOM   6106  H   SER C 395      23.191  47.226   4.673  1.00  1.300          H  
ATOM   6107  HA  SER C 395      26.162  47.286   5.085  1.00  1.400          H  
ATOM   6108 1HB  SER C 395      25.637  49.546   4.540  1.00  1.920          H  
ATOM   6109 2HB  SER C 395      24.309  49.588   5.686  1.00  1.920          H  
ATOM   6110  HG  SER C 395      26.356  50.518   6.322  1.00  1.920          H  
ATOM   6111  N   LEU C 396      26.255  46.827   7.521  1.00  1.310          N  
ATOM   6112  CA  LEU C 396      26.339  46.426   8.946  1.00  1.480          C  
ATOM   6113  C   LEU C 396      27.322  47.273   9.776  1.00  1.500          C  
ATOM   6114  O   LEU C 396      28.414  47.649   9.304  1.00  1.460          O  
ATOM   6115  CB  LEU C 396      26.733  44.947   9.136  1.00  2.000          C  
ATOM   6116  CG  LEU C 396      25.684  43.913   8.731  1.00  2.000          C  
ATOM   6117  CD1 LEU C 396      26.004  43.394   7.335  1.00  2.000          C  
ATOM   6118  CD2 LEU C 396      25.613  42.785   9.745  1.00  2.000          C  
ATOM   6119  H   LEU C 396      27.115  46.945   6.972  1.00  1.570          H  
ATOM   6120  HA  LEU C 396      25.351  46.559   9.385  1.00  1.780          H  
ATOM   6121 1HB  LEU C 396      27.638  44.753   8.563  1.00  2.400          H  
ATOM   6122 2HB  LEU C 396      26.956  44.790  10.191  1.00  2.400          H  
ATOM   6123  HG  LEU C 396      24.728  44.397   8.714  1.00  2.400          H  
ATOM   6124 1HD1 LEU C 396      25.247  42.674   7.024  1.00  2.400          H  
ATOM   6125 2HD1 LEU C 396      26.014  44.223   6.646  1.00  2.400          H  
ATOM   6126 3HD1 LEU C 396      26.981  42.907   7.342  1.00  2.400          H  
ATOM   6127 1HD2 LEU C 396      24.841  42.079   9.448  1.00  2.400          H  
ATOM   6128 2HD2 LEU C 396      26.545  42.266   9.800  1.00  2.400          H  
ATOM   6129 3HD2 LEU C 396      25.366  43.189  10.733  1.00  2.400          H  
ATOM   6130  N   THR C 397      26.942  47.492  11.052  1.00  1.660          N  
ATOM   6131  CA  THR C 397      27.702  48.268  12.036  1.00  1.770          C  
ATOM   6132  C   THR C 397      28.005  47.538  13.339  1.00  1.920          C  
ATOM   6133  O   THR C 397      27.251  46.655  13.757  1.00  2.040          O  
ATOM   6134  CB  THR C 397      26.861  49.471  12.514  1.00  2.430          C  
ATOM   6135  OG1 THR C 397      25.683  48.961  13.154  1.00  2.430          O  
ATOM   6136  CG2 THR C 397      26.437  50.363  11.398  1.00  2.430          C  
ATOM   6137  H   THR C 397      26.043  47.134  11.353  1.00  1.990          H  
ATOM   6138  HA  THR C 397      28.636  48.571  11.587  1.00  2.120          H  
ATOM   6139  HB  THR C 397      27.437  50.043  13.237  1.00  2.920          H  
ATOM   6140  HG1 THR C 397      25.929  48.434  13.933  1.00  2.920          H  
ATOM   6141 1HG2 THR C 397      25.838  51.171  11.797  1.00  2.920          H  
ATOM   6142 2HG2 THR C 397      27.276  50.765  10.932  1.00  2.920          H  
ATOM   6143 3HG2 THR C 397      25.849  49.804  10.676  1.00  2.920          H  
ATOM   6144  N   ASN C 398      29.051  47.986  14.044  1.00  2.000          N  
ATOM   6145  CA  ASN C 398      29.337  47.498  15.389  1.00  2.170          C  
ATOM   6146  C   ASN C 398      28.476  48.261  16.363  1.00  2.520          C  
ATOM   6147  O   ASN C 398      28.304  49.479  16.247  1.00  2.820          O  
ATOM   6148  CB  ASN C 398      30.776  47.618  15.830  1.00  2.970          C  
ATOM   6149  CG  ASN C 398      31.035  46.729  17.109  1.00  2.970          C  
ATOM   6150  OD1 ASN C 398      30.886  47.196  18.248  1.00  2.970          O  
ATOM   6151  ND2 ASN C 398      31.350  45.452  16.948  1.00  2.970          N  
ATOM   6152  H   ASN C 398      29.642  48.701  13.615  1.00  2.400          H  
ATOM   6153  HA  ASN C 398      29.050  46.446  15.452  1.00  2.600          H  
ATOM   6154 1HB  ASN C 398      31.438  47.386  15.051  1.00  3.560          H  
ATOM   6155 2HB  ASN C 398      30.969  48.657  16.103  1.00  3.560          H  
ATOM   6156 1HD2 ASN C 398      31.484  44.883  17.761  1.00  3.560          H  
ATOM   6157 2HD2 ASN C 398      31.426  45.002  16.032  1.00  3.560          H  
ATOM   6158  N   GLU C 399      28.017  47.582  17.395  1.00  2.700          N  
ATOM   6159  CA  GLU C 399      27.219  48.224  18.418  1.00  3.090          C  
ATOM   6160  C   GLU C 399      27.946  49.383  19.112  1.00  3.160          C  
ATOM   6161  O   GLU C 399      27.348  50.439  19.352  1.00  3.570          O  
ATOM   6162  CB  GLU C 399      26.862  47.187  19.484  1.00  4.170          C  
ATOM   6163  CG  GLU C 399      25.896  46.089  19.039  1.00  4.170          C  
ATOM   6164  CD  GLU C 399      25.700  45.048  20.112  1.00  4.170          C  
ATOM   6165  OE1 GLU C 399      26.374  45.126  21.107  1.00  4.170          O  
ATOM   6166  OE2 GLU C 399      24.888  44.173  19.932  1.00  4.170          O  
ATOM   6167  H   GLU C 399      28.177  46.585  17.459  1.00  3.240          H  
ATOM   6168  HA  GLU C 399      26.309  48.608  17.955  1.00  3.710          H  
ATOM   6169 1HB  GLU C 399      27.777  46.705  19.832  1.00  5.000          H  
ATOM   6170 2HB  GLU C 399      26.418  47.692  20.342  1.00  5.000          H  
ATOM   6171 1HG  GLU C 399      24.933  46.539  18.802  1.00  5.000          H  
ATOM   6172 2HG  GLU C 399      26.279  45.613  18.138  1.00  5.000          H  
ATOM   6173  N   ALA C 400      29.260  49.254  19.319  1.00  2.970          N  
ATOM   6174  CA  ALA C 400      30.057  50.207  20.086  1.00  3.290          C  
ATOM   6175  C   ALA C 400      30.302  51.528  19.376  1.00  3.600          C  
ATOM   6176  O   ALA C 400      31.425  51.858  18.993  1.00  3.890          O  
ATOM   6177  CB  ALA C 400      31.391  49.573  20.414  1.00  4.480          C  
ATOM   6178  H   ALA C 400      29.734  48.412  18.997  1.00  3.560          H  
ATOM   6179  HA  ALA C 400      29.521  50.420  21.010  1.00  3.950          H  
ATOM   6180 1HB  ALA C 400      31.988  50.254  21.018  1.00  5.370          H  
ATOM   6181 2HB  ALA C 400      31.232  48.644  20.957  1.00  5.370          H  
ATOM   6182 3HB  ALA C 400      31.904  49.363  19.487  1.00  5.370          H  
ATOM   6183  N   GLY C 401      29.240  52.318  19.288  1.00  3.580          N  
ATOM   6184  CA  GLY C 401      29.272  53.608  18.620  1.00  3.890          C  
ATOM   6185  C   GLY C 401      28.628  53.584  17.241  1.00  3.780          C  
ATOM   6186  O   GLY C 401      28.815  54.521  16.465  1.00  3.890          O  
ATOM   6187  H   GLY C 401      28.364  51.938  19.643  1.00  4.300          H  
ATOM   6188 1HA  GLY C 401      28.763  54.342  19.244  1.00  4.670          H  
ATOM   6189 2HA  GLY C 401      30.306  53.938  18.530  1.00  4.670          H  
ATOM   6190  N   THR C 402      27.875  52.520  16.926  1.00  3.260          N  
ATOM   6191  CA  THR C 402      27.211  52.397  15.618  1.00  3.100          C  
ATOM   6192  C   THR C 402      28.230  52.626  14.491  1.00  2.820          C  
ATOM   6193  O   THR C 402      28.024  53.443  13.587  1.00  2.970          O  
ATOM   6194  CB  THR C 402      26.040  53.402  15.470  1.00  4.400          C  
ATOM   6195  OG1 THR C 402      25.289  53.472  16.696  1.00  4.400          O  
ATOM   6196  CG2 THR C 402      25.102  52.936  14.359  1.00  4.400          C  
ATOM   6197  H   THR C 402      27.726  51.785  17.623  1.00  3.910          H  
ATOM   6198  HA  THR C 402      26.818  51.383  15.522  1.00  3.720          H  
ATOM   6199  HB  THR C 402      26.427  54.392  15.227  1.00  5.280          H  
ATOM   6200  HG1 THR C 402      25.807  53.959  17.339  1.00  5.280          H  
ATOM   6201 1HG2 THR C 402      24.280  53.640  14.264  1.00  5.280          H  
ATOM   6202 2HG2 THR C 402      25.633  52.883  13.418  1.00  5.280          H  
ATOM   6203 3HG2 THR C 402      24.710  51.950  14.605  1.00  5.280          H  
ATOM   6204  N   GLU C 403      29.359  51.931  14.575  1.00  2.570          N  
ATOM   6205  CA  GLU C 403      30.431  52.109  13.598  1.00  2.400          C  
ATOM   6206  C   GLU C 403      30.254  51.231  12.386  1.00  2.050          C  
ATOM   6207  O   GLU C 403      30.235  50.009  12.502  1.00  1.870          O  
ATOM   6208  CB  GLU C 403      31.821  51.817  14.212  1.00  3.430          C  
ATOM   6209  CG  GLU C 403      32.992  52.000  13.194  1.00  3.430          C  
ATOM   6210  CD  GLU C 403      34.408  51.779  13.719  1.00  3.430          C  
ATOM   6211  OE1 GLU C 403      34.733  52.198  14.805  1.00  3.430          O  
ATOM   6212  OE2 GLU C 403      35.203  51.182  13.016  1.00  3.430          O  
ATOM   6213  H   GLU C 403      29.403  51.234  15.319  1.00  3.080          H  
ATOM   6214  HA  GLU C 403      30.418  53.147  13.265  1.00  2.880          H  
ATOM   6215 1HB  GLU C 403      31.993  52.475  15.065  1.00  4.110          H  
ATOM   6216 2HB  GLU C 403      31.849  50.789  14.578  1.00  4.110          H  
ATOM   6217 1HG  GLU C 403      32.844  51.295  12.377  1.00  4.110          H  
ATOM   6218 2HG  GLU C 403      32.928  53.001  12.772  1.00  4.110          H  
ATOM   6219  N   VAL C 404      30.158  51.827  11.201  1.00  2.070          N  
ATOM   6220  CA  VAL C 404      29.981  50.995  10.017  1.00  1.820          C  
ATOM   6221  C   VAL C 404      31.227  50.188   9.836  1.00  1.730          C  
ATOM   6222  O   VAL C 404      32.320  50.739   9.845  1.00  1.870          O  
ATOM   6223  CB  VAL C 404      29.713  51.830   8.740  1.00  2.650          C  
ATOM   6224  CG1 VAL C 404      29.659  50.901   7.491  1.00  2.650          C  
ATOM   6225  CG2 VAL C 404      28.397  52.581   8.878  1.00  2.650          C  
ATOM   6226  H   VAL C 404      30.192  52.837  11.140  1.00  2.480          H  
ATOM   6227  HA  VAL C 404      29.169  50.300  10.158  1.00  2.180          H  
ATOM   6228  HB  VAL C 404      30.529  52.540   8.601  1.00  3.180          H  
ATOM   6229 1HG1 VAL C 404      29.475  51.501   6.601  1.00  3.180          H  
ATOM   6230 2HG1 VAL C 404      30.594  50.371   7.362  1.00  3.180          H  
ATOM   6231 3HG1 VAL C 404      28.850  50.173   7.610  1.00  3.180          H  
ATOM   6232 1HG2 VAL C 404      28.222  53.175   7.981  1.00  3.180          H  
ATOM   6233 2HG2 VAL C 404      27.585  51.873   8.998  1.00  3.180          H  
ATOM   6234 3HG2 VAL C 404      28.435  53.239   9.745  1.00  3.180          H  
ATOM   6235  N   LEU C 405      31.063  48.885   9.669  1.00  1.590          N  
ATOM   6236  CA  LEU C 405      32.205  48.025   9.455  1.00  1.610          C  
ATOM   6237  C   LEU C 405      32.268  47.614   7.990  1.00  1.470          C  
ATOM   6238  O   LEU C 405      33.353  47.497   7.410  1.00  1.590          O  
ATOM   6239  CB  LEU C 405      32.129  46.802  10.381  1.00  2.250          C  
ATOM   6240  CG  LEU C 405      32.156  47.073  11.954  1.00  2.250          C  
ATOM   6241  CD1 LEU C 405      31.981  45.740  12.689  1.00  2.250          C  
ATOM   6242  CD2 LEU C 405      33.468  47.742  12.377  1.00  2.250          C  
ATOM   6243  H   LEU C 405      30.117  48.498   9.679  1.00  1.910          H  
ATOM   6244  HA  LEU C 405      33.112  48.579   9.679  1.00  1.930          H  
ATOM   6245 1HB  LEU C 405      31.195  46.294  10.160  1.00  2.700          H  
ATOM   6246 2HB  LEU C 405      32.950  46.132  10.143  1.00  2.700          H  
ATOM   6247  HG  LEU C 405      31.334  47.723  12.226  1.00  2.700          H  
ATOM   6248 1HD1 LEU C 405      31.994  45.863  13.739  1.00  2.700          H  
ATOM   6249 2HD1 LEU C 405      31.037  45.308  12.417  1.00  2.700          H  
ATOM   6250 3HD1 LEU C 405      32.793  45.075  12.423  1.00  2.700          H  
ATOM   6251 1HD2 LEU C 405      33.451  47.910  13.443  1.00  2.700          H  
ATOM   6252 2HD2 LEU C 405      34.309  47.096  12.126  1.00  2.700          H  
ATOM   6253 3HD2 LEU C 405      33.585  48.705  11.876  1.00  2.700          H  
ATOM   6254  N   VAL C 406      31.101  47.382   7.383  1.00  1.320          N  
ATOM   6255  CA  VAL C 406      31.070  46.953   5.985  1.00  1.250          C  
ATOM   6256  C   VAL C 406      29.789  47.311   5.258  1.00  1.190          C  
ATOM   6257  O   VAL C 406      28.690  47.227   5.821  1.00  1.220          O  
ATOM   6258  CB  VAL C 406      31.285  45.420   5.901  1.00  1.780          C  
ATOM   6259  CG1 VAL C 406      30.123  44.681   6.613  1.00  1.780          C  
ATOM   6260  CG2 VAL C 406      31.408  44.953   4.398  1.00  1.780          C  
ATOM   6261  H   VAL C 406      30.231  47.502   7.911  1.00  1.580          H  
ATOM   6262  HA  VAL C 406      31.890  47.446   5.462  1.00  1.500          H  
ATOM   6263  HB  VAL C 406      32.204  45.180   6.424  1.00  2.130          H  
ATOM   6264 1HG1 VAL C 406      30.296  43.615   6.572  1.00  2.130          H  
ATOM   6265 2HG1 VAL C 406      30.071  45.006   7.652  1.00  2.130          H  
ATOM   6266 3HG1 VAL C 406      29.186  44.895   6.133  1.00  2.130          H  
ATOM   6267 1HG2 VAL C 406      31.589  43.888   4.370  1.00  2.130          H  
ATOM   6268 2HG2 VAL C 406      30.504  45.146   3.838  1.00  2.130          H  
ATOM   6269 3HG2 VAL C 406      32.242  45.472   3.916  1.00  2.130          H  
ATOM   6270  N   SER C 407      29.916  47.599   3.968  1.00  1.190          N  
ATOM   6271  CA  SER C 407      28.753  47.805   3.150  1.00  1.200          C  
ATOM   6272  C   SER C 407      28.974  47.281   1.738  1.00  1.120          C  
ATOM   6273  O   SER C 407      30.101  47.053   1.287  1.00  1.220          O  
ATOM   6274  CB  SER C 407      28.369  49.274   3.123  1.00  1.680          C  
ATOM   6275  OG  SER C 407      29.354  50.059   2.511  1.00  1.680          O  
ATOM   6276  H   SER C 407      30.834  47.708   3.530  1.00  1.430          H  
ATOM   6277  HA  SER C 407      27.940  47.241   3.587  1.00  1.440          H  
ATOM   6278 1HB  SER C 407      27.428  49.388   2.586  1.00  2.010          H  
ATOM   6279 2HB  SER C 407      28.207  49.618   4.142  1.00  2.010          H  
ATOM   6280  HG  SER C 407      29.000  50.948   2.487  1.00  2.010          H  
ATOM   6281  N   TRP C 408      27.876  47.056   1.049  1.00  1.020          N  
ATOM   6282  CA  TRP C 408      27.912  46.592  -0.317  1.00  0.980          C  
ATOM   6283  C   TRP C 408      27.013  47.489  -1.163  1.00  0.940          C  
ATOM   6284  O   TRP C 408      26.043  48.087  -0.669  1.00  0.990          O  
ATOM   6285  CB  TRP C 408      27.476  45.133  -0.424  1.00  1.390          C  
ATOM   6286  CG  TRP C 408      28.293  44.088   0.293  1.00  1.390          C  
ATOM   6287  CD1 TRP C 408      29.201  43.249  -0.261  1.00  1.390          C  
ATOM   6288  CD2 TRP C 408      28.255  43.759   1.698  1.00  1.390          C  
ATOM   6289  NE1 TRP C 408      29.710  42.396   0.703  1.00  1.390          N  
ATOM   6290  CE2 TRP C 408      29.133  42.700   1.900  1.00  1.390          C  
ATOM   6291  CE3 TRP C 408      27.555  44.261   2.772  1.00  1.390          C  
ATOM   6292  CZ2 TRP C 408      29.307  42.128   3.143  1.00  1.390          C  
ATOM   6293  CZ3 TRP C 408      27.721  43.707   3.999  1.00  1.390          C  
ATOM   6294  CH2 TRP C 408      28.570  42.657   4.193  1.00  1.390          C  
ATOM   6295  H   TRP C 408      26.986  47.240   1.509  1.00  1.220          H  
ATOM   6296  HA  TRP C 408      28.930  46.674  -0.698  1.00  1.180          H  
ATOM   6297 1HB  TRP C 408      26.476  44.998  -0.165  1.00  1.670          H  
ATOM   6298 2HB  TRP C 408      27.553  44.896  -1.428  1.00  1.670          H  
ATOM   6299  HD1 TRP C 408      29.464  43.244  -1.317  1.00  1.670          H  
ATOM   6300  HE1 TRP C 408      30.397  41.659   0.569  1.00  1.670          H  
ATOM   6301  HE3 TRP C 408      26.890  45.091   2.635  1.00  1.670          H  
ATOM   6302  HZ2 TRP C 408      29.988  41.294   3.310  1.00  1.670          H  
ATOM   6303  HZ3 TRP C 408      27.162  44.128   4.812  1.00  1.670          H  
ATOM   6304  HH2 TRP C 408      28.674  42.236   5.192  1.00  1.670          H  
ATOM   6305  N   ASN C 409      27.347  47.592  -2.442  1.00  0.950          N  
ATOM   6306  CA  ASN C 409      26.577  48.409  -3.374  1.00  1.010          C  
ATOM   6307  C   ASN C 409      26.237  47.664  -4.658  1.00  0.970          C  
ATOM   6308  O   ASN C 409      27.119  47.275  -5.439  1.00  1.060          O  
ATOM   6309  CB  ASN C 409      27.307  49.710  -3.671  1.00  1.390          C  
ATOM   6310  CG  ASN C 409      26.504  50.686  -4.530  1.00  1.390          C  
ATOM   6311  OD1 ASN C 409      25.495  50.344  -5.153  1.00  1.390          O  
ATOM   6312  ND2 ASN C 409      26.952  51.922  -4.556  1.00  1.390          N  
ATOM   6313  H   ASN C 409      28.172  47.081  -2.768  1.00  1.140          H  
ATOM   6314  HA  ASN C 409      25.622  48.660  -2.904  1.00  1.210          H  
ATOM   6315 1HB  ASN C 409      27.551  50.201  -2.729  1.00  1.670          H  
ATOM   6316 2HB  ASN C 409      28.244  49.493  -4.174  1.00  1.670          H  
ATOM   6317 1HD2 ASN C 409      26.474  52.618  -5.098  1.00  1.670          H  
ATOM   6318 2HD2 ASN C 409      27.770  52.170  -4.037  1.00  1.670          H  
ATOM   6319  N   VAL C 410      24.955  47.391  -4.836  1.00  0.880          N  
ATOM   6320  CA  VAL C 410      24.517  46.670  -6.020  1.00  0.860          C  
ATOM   6321  C   VAL C 410      23.954  47.655  -7.024  1.00  0.860          C  
ATOM   6322  O   VAL C 410      23.046  48.411  -6.683  1.00  0.920          O  
ATOM   6323  CB  VAL C 410      23.405  45.711  -5.680  1.00  1.210          C  
ATOM   6324  CG1 VAL C 410      23.008  44.999  -6.841  1.00  1.210          C  
ATOM   6325  CG2 VAL C 410      23.819  44.820  -4.642  1.00  1.210          C  
ATOM   6326  H   VAL C 410      24.286  47.729  -4.132  1.00  1.060          H  
ATOM   6327  HA  VAL C 410      25.362  46.142  -6.466  1.00  1.030          H  
ATOM   6328  HB  VAL C 410      22.571  46.270  -5.377  1.00  1.450          H  
ATOM   6329 1HG1 VAL C 410      22.209  44.334  -6.594  1.00  1.450          H  
ATOM   6330 2HG1 VAL C 410      22.669  45.680  -7.610  1.00  1.450          H  
ATOM   6331 3HG1 VAL C 410      23.853  44.424  -7.210  1.00  1.450          H  
ATOM   6332 1HG2 VAL C 410      23.011  44.157  -4.398  1.00  1.450          H  
ATOM   6333 2HG2 VAL C 410      24.657  44.264  -5.003  1.00  1.450          H  
ATOM   6334 3HG2 VAL C 410      24.097  45.387  -3.759  1.00  1.450          H  
ATOM   6335  N   SER C 411      24.444  47.641  -8.258  1.00  0.860          N  
ATOM   6336  CA  SER C 411      23.941  48.571  -9.258  1.00  0.930          C  
ATOM   6337  C   SER C 411      22.963  47.933 -10.252  1.00  0.850          C  
ATOM   6338  O   SER C 411      23.167  46.798 -10.753  1.00  0.800          O  
ATOM   6339  CB  SER C 411      25.080  49.181 -10.044  1.00  1.270          C  
ATOM   6340  OG  SER C 411      25.937  49.931  -9.228  1.00  1.270          O  
ATOM   6341  H   SER C 411      25.194  46.995  -8.493  1.00  1.030          H  
ATOM   6342  HA  SER C 411      23.419  49.375  -8.740  1.00  1.120          H  
ATOM   6343 1HB  SER C 411      25.619  48.404 -10.517  1.00  1.530          H  
ATOM   6344 2HB  SER C 411      24.670  49.819 -10.825  1.00  1.530          H  
ATOM   6345  HG  SER C 411      26.560  50.350  -9.818  1.00  1.530          H  
ATOM   6346  N   ASN C 412      21.985  48.768 -10.643  1.00  0.910          N  
ATOM   6347  CA  ASN C 412      20.963  48.460 -11.656  1.00  0.920          C  
ATOM   6348  C   ASN C 412      20.152  47.198 -11.360  1.00  0.840          C  
ATOM   6349  O   ASN C 412      19.962  46.335 -12.219  1.00  0.860          O  
ATOM   6350  CB  ASN C 412      21.617  48.364 -13.018  1.00  1.280          C  
ATOM   6351  CG  ASN C 412      22.210  49.671 -13.444  1.00  1.280          C  
ATOM   6352  OD1 ASN C 412      21.571  50.728 -13.349  1.00  1.280          O  
ATOM   6353  ND2 ASN C 412      23.436  49.632 -13.904  1.00  1.280          N  
ATOM   6354  H   ASN C 412      21.942  49.681 -10.144  1.00  1.090          H  
ATOM   6355  HA  ASN C 412      20.260  49.291 -11.665  1.00  1.100          H  
ATOM   6356 1HB  ASN C 412      22.400  47.610 -13.008  1.00  1.540          H  
ATOM   6357 2HB  ASN C 412      20.885  48.044 -13.753  1.00  1.540          H  
ATOM   6358 1HD2 ASN C 412      23.888  50.475 -14.201  1.00  1.540          H  
ATOM   6359 2HD2 ASN C 412      23.918  48.758 -13.963  1.00  1.540          H  
ATOM   6360  N   ALA C 413      19.722  47.082 -10.118  1.00  0.810          N  
ATOM   6361  CA  ALA C 413      18.968  45.961  -9.623  1.00  0.770          C  
ATOM   6362  C   ALA C 413      17.461  46.036  -9.827  1.00  0.850          C  
ATOM   6363  O   ALA C 413      16.847  47.102  -9.977  1.00  1.040          O  
ATOM   6364  CB  ALA C 413      19.238  45.782  -8.139  1.00  1.090          C  
ATOM   6365  H   ALA C 413      19.896  47.840  -9.468  1.00  0.970          H  
ATOM   6366  HA  ALA C 413      19.318  45.105 -10.170  1.00  0.920          H  
ATOM   6367 1HB  ALA C 413      18.717  44.893  -7.789  1.00  1.310          H  
ATOM   6368 2HB  ALA C 413      20.298  45.667  -7.978  1.00  1.310          H  
ATOM   6369 3HB  ALA C 413      18.880  46.650  -7.598  1.00  1.310          H  
ATOM   6370  N   PHE C 414      16.868  44.855  -9.785  1.00  0.830          N  
ATOM   6371  CA  PHE C 414      15.427  44.669  -9.783  1.00  1.030          C  
ATOM   6372  C   PHE C 414      15.196  43.326  -9.081  1.00  0.990          C  
ATOM   6373  O   PHE C 414      16.137  42.550  -9.015  1.00  0.940          O  
ATOM   6374  CB  PHE C 414      14.889  44.714 -11.223  1.00  1.360          C  
ATOM   6375  CG  PHE C 414      15.411  43.636 -12.151  1.00  1.360          C  
ATOM   6376  CD1 PHE C 414      14.690  42.471 -12.376  1.00  1.360          C  
ATOM   6377  CD2 PHE C 414      16.638  43.787 -12.797  1.00  1.360          C  
ATOM   6378  CE1 PHE C 414      15.172  41.497 -13.229  1.00  1.360          C  
ATOM   6379  CE2 PHE C 414      17.115  42.814 -13.642  1.00  1.360          C  
ATOM   6380  CZ  PHE C 414      16.382  41.674 -13.863  1.00  1.360          C  
ATOM   6381  H   PHE C 414      17.491  44.042  -9.708  1.00  1.000          H  
ATOM   6382  HA  PHE C 414      14.988  45.492  -9.229  1.00  1.240          H  
ATOM   6383 1HB  PHE C 414      13.805  44.645 -11.210  1.00  1.630          H  
ATOM   6384 2HB  PHE C 414      15.139  45.686 -11.659  1.00  1.630          H  
ATOM   6385  HD1 PHE C 414      13.732  42.334 -11.877  1.00  1.630          H  
ATOM   6386  HD2 PHE C 414      17.229  44.693 -12.631  1.00  1.630          H  
ATOM   6387  HE1 PHE C 414      14.591  40.592 -13.398  1.00  1.630          H  
ATOM   6388  HE2 PHE C 414      18.079  42.955 -14.146  1.00  1.630          H  
ATOM   6389  HZ  PHE C 414      16.765  40.916 -14.538  1.00  1.630          H  
ATOM   6390  N   PRO C 415      14.031  43.035  -8.497  1.00  1.130          N  
ATOM   6391  CA  PRO C 415      13.667  41.755  -7.908  1.00  1.160          C  
ATOM   6392  C   PRO C 415      13.545  40.635  -8.898  1.00  1.090          C  
ATOM   6393  O   PRO C 415      13.308  40.884 -10.070  1.00  1.160          O  
ATOM   6394  CB  PRO C 415      12.309  42.027  -7.293  1.00  1.740          C  
ATOM   6395  CG  PRO C 415      12.196  43.485  -7.170  1.00  1.740          C  
ATOM   6396  CD  PRO C 415      13.011  44.073  -8.298  1.00  1.740          C  
ATOM   6397  HA  PRO C 415      14.402  41.491  -7.158  1.00  1.390          H  
ATOM   6398 1HB  PRO C 415      11.550  41.623  -7.943  1.00  2.090          H  
ATOM   6399 2HB  PRO C 415      12.214  41.498  -6.332  1.00  2.090          H  
ATOM   6400 1HG  PRO C 415      11.148  43.689  -7.295  1.00  2.090          H  
ATOM   6401 2HG  PRO C 415      12.487  43.821  -6.167  1.00  2.090          H  
ATOM   6402 1HD  PRO C 415      12.400  44.211  -9.201  1.00  2.090          H  
ATOM   6403 2HD  PRO C 415      13.423  45.008  -7.919  1.00  2.090          H  
ATOM   6404  N   THR C 416      13.672  39.401  -8.454  1.00  1.070          N  
ATOM   6405  CA  THR C 416      13.362  38.297  -9.343  1.00  1.150          C  
ATOM   6406  C   THR C 416      12.317  37.435  -8.711  1.00  1.160          C  
ATOM   6407  O   THR C 416      11.127  37.670  -8.875  1.00  1.430          O  
ATOM   6408  CB  THR C 416      14.565  37.438  -9.703  1.00  1.580          C  
ATOM   6409  OG1 THR C 416      15.184  36.906  -8.534  1.00  1.580          O  
ATOM   6410  CG2 THR C 416      15.509  38.271 -10.377  1.00  1.580          C  
ATOM   6411  H   THR C 416      13.955  39.187  -7.487  1.00  1.280          H  
ATOM   6412  HA  THR C 416      12.946  38.692 -10.272  1.00  1.380          H  
ATOM   6413  HB  THR C 416      14.249  36.617 -10.356  1.00  1.890          H  
ATOM   6414  HG1 THR C 416      15.868  36.280  -8.824  1.00  1.890          H  
ATOM   6415 1HG2 THR C 416      16.354  37.664 -10.644  1.00  1.890          H  
ATOM   6416 2HG2 THR C 416      15.063  38.702 -11.271  1.00  1.890          H  
ATOM   6417 3HG2 THR C 416      15.810  39.069  -9.708  1.00  1.890          H  
ATOM   6418  N   SER C 417      12.762  36.414  -8.014  1.00  1.020          N  
ATOM   6419  CA  SER C 417      11.848  35.473  -7.399  1.00  1.040          C  
ATOM   6420  C   SER C 417      11.483  35.858  -5.971  1.00  0.950          C  
ATOM   6421  O   SER C 417      12.224  36.537  -5.243  1.00  1.050          O  
ATOM   6422  CB  SER C 417      12.424  34.066  -7.425  1.00  1.450          C  
ATOM   6423  OG  SER C 417      12.545  33.578  -8.745  1.00  1.450          O  
ATOM   6424  H   SER C 417      13.764  36.297  -7.922  1.00  1.220          H  
ATOM   6425  HA  SER C 417      10.924  35.460  -7.983  1.00  1.250          H  
ATOM   6426 1HB  SER C 417      13.399  34.064  -6.940  1.00  1.740          H  
ATOM   6427 2HB  SER C 417      11.773  33.404  -6.857  1.00  1.740          H  
ATOM   6428  HG  SER C 417      12.962  32.713  -8.666  1.00  1.740          H  
ATOM   6429  N   LEU C 418      10.298  35.431  -5.580  1.00  0.870          N  
ATOM   6430  CA  LEU C 418       9.825  35.595  -4.207  1.00  0.930          C  
ATOM   6431  C   LEU C 418       9.532  34.201  -3.712  1.00  0.930          C  
ATOM   6432  O   LEU C 418       8.599  33.565  -4.208  1.00  0.860          O  
ATOM   6433  CB  LEU C 418       8.562  36.486  -4.179  1.00  1.280          C  
ATOM   6434  CG  LEU C 418       8.043  37.016  -2.785  1.00  1.280          C  
ATOM   6435  CD1 LEU C 418       7.157  38.278  -3.030  1.00  1.280          C  
ATOM   6436  CD2 LEU C 418       7.221  35.913  -2.074  1.00  1.280          C  
ATOM   6437  H   LEU C 418       9.743  34.904  -6.264  1.00  1.040          H  
ATOM   6438  HA  LEU C 418      10.610  36.032  -3.587  1.00  1.120          H  
ATOM   6439 1HB  LEU C 418       8.755  37.344  -4.805  1.00  1.530          H  
ATOM   6440 2HB  LEU C 418       7.743  35.926  -4.626  1.00  1.530          H  
ATOM   6441  HG  LEU C 418       8.884  37.309  -2.151  1.00  1.530          H  
ATOM   6442 1HD1 LEU C 418       6.785  38.666  -2.089  1.00  1.530          H  
ATOM   6443 2HD1 LEU C 418       7.751  39.046  -3.512  1.00  1.530          H  
ATOM   6444 3HD1 LEU C 418       6.316  38.020  -3.662  1.00  1.530          H  
ATOM   6445 1HD2 LEU C 418       6.841  36.289  -1.132  1.00  1.530          H  
ATOM   6446 2HD2 LEU C 418       6.391  35.627  -2.710  1.00  1.530          H  
ATOM   6447 3HD2 LEU C 418       7.821  35.039  -1.873  1.00  1.530          H  
ATOM   6448  N   THR C 419      10.289  33.691  -2.740  1.00  1.220          N  
ATOM   6449  CA  THR C 419      10.015  32.309  -2.368  1.00  1.600          C  
ATOM   6450  C   THR C 419       9.854  32.046  -0.889  1.00  1.170          C  
ATOM   6451  O   THR C 419      10.678  32.442  -0.063  1.00  1.180          O  
ATOM   6452  CB  THR C 419      11.128  31.373  -2.864  1.00  2.090          C  
ATOM   6453  OG1 THR C 419      12.365  31.765  -2.262  1.00  2.090          O  
ATOM   6454  CG2 THR C 419      11.258  31.450  -4.382  1.00  2.090          C  
ATOM   6455  H   THR C 419      11.026  34.233  -2.276  1.00  1.460          H  
ATOM   6456  HA  THR C 419       9.087  32.003  -2.838  1.00  1.920          H  
ATOM   6457  HB  THR C 419      10.889  30.347  -2.572  1.00  2.510          H  
ATOM   6458  HG1 THR C 419      12.272  31.701  -1.293  1.00  2.510          H  
ATOM   6459 1HG2 THR C 419      12.047  30.780  -4.712  1.00  2.510          H  
ATOM   6460 2HG2 THR C 419      10.316  31.156  -4.842  1.00  2.510          H  
ATOM   6461 3HG2 THR C 419      11.504  32.461  -4.676  1.00  2.510          H  
ATOM   6462  N   SER C 420       8.778  31.326  -0.628  1.00  1.240          N  
ATOM   6463  CA  SER C 420       8.255  30.724   0.581  1.00  1.610          C  
ATOM   6464  C   SER C 420       8.454  31.394   1.950  1.00  1.150          C  
ATOM   6465  O   SER C 420       9.326  32.246   2.146  1.00  1.560          O  
ATOM   6466  CB  SER C 420       8.805  29.309   0.644  1.00  2.110          C  
ATOM   6467  OG  SER C 420       8.225  28.505  -0.359  1.00  2.110          O  
ATOM   6468  H   SER C 420       8.229  31.095  -1.455  1.00  1.490          H  
ATOM   6469  HA  SER C 420       7.199  30.632   0.364  1.00  1.930          H  
ATOM   6470 1HB  SER C 420       9.883  29.346   0.495  1.00  2.530          H  
ATOM   6471 2HB  SER C 420       8.631  28.868   1.623  1.00  2.530          H  
ATOM   6472  HG  SER C 420       8.346  28.978  -1.215  1.00  2.530          H  
ATOM   6473  N   PRO C 421       7.603  30.999   2.918  1.00  1.380          N  
ATOM   6474  CA  PRO C 421       7.663  31.203   4.339  1.00  1.730          C  
ATOM   6475  C   PRO C 421       8.250  29.973   4.966  1.00  1.470          C  
ATOM   6476  O   PRO C 421       8.490  28.985   4.272  1.00  1.560          O  
ATOM   6477  CB  PRO C 421       6.200  31.360   4.721  1.00  2.590          C  
ATOM   6478  CG  PRO C 421       5.508  30.382   3.833  1.00  2.590          C  
ATOM   6479  CD  PRO C 421       6.276  30.445   2.518  1.00  2.590          C  
ATOM   6480  HA  PRO C 421       8.282  32.068   4.556  1.00  2.080          H  
ATOM   6481 1HB  PRO C 421       6.091  31.154   5.792  1.00  3.110          H  
ATOM   6482 2HB  PRO C 421       5.875  32.400   4.556  1.00  3.110          H  
ATOM   6483 1HG  PRO C 421       5.523  29.375   4.291  1.00  3.110          H  
ATOM   6484 2HG  PRO C 421       4.448  30.658   3.721  1.00  3.110          H  
ATOM   6485 1HD  PRO C 421       6.367  29.429   2.106  1.00  3.110          H  
ATOM   6486 2HD  PRO C 421       5.749  31.144   1.855  1.00  3.110          H  
ATOM   6487  N   SER C 422       8.355  29.977   6.275  1.00  1.790          N  
ATOM   6488  CA  SER C 422       8.598  28.728   6.966  1.00  1.810          C  
ATOM   6489  C   SER C 422       7.725  28.679   8.194  1.00  2.080          C  
ATOM   6490  O   SER C 422       7.693  29.596   9.025  1.00  2.600          O  
ATOM   6491  CB  SER C 422      10.044  28.560   7.364  1.00  2.530          C  
ATOM   6492  OG  SER C 422      10.219  27.371   8.091  1.00  2.530          O  
ATOM   6493  H   SER C 422       8.192  30.833   6.807  1.00  2.150          H  
ATOM   6494  HA  SER C 422       8.316  27.900   6.316  1.00  2.170          H  
ATOM   6495 1HB  SER C 422      10.672  28.550   6.474  1.00  3.030          H  
ATOM   6496 2HB  SER C 422      10.344  29.386   7.974  1.00  3.030          H  
ATOM   6497  HG  SER C 422      11.169  27.257   8.190  1.00  3.030          H  
ATOM   6498  N   PHE C 423       6.984  27.590   8.302  1.00  2.140          N  
ATOM   6499  CA  PHE C 423       6.122  27.399   9.438  1.00  2.610          C  
ATOM   6500  C   PHE C 423       6.227  25.988   9.979  1.00  2.730          C  
ATOM   6501  O   PHE C 423       5.518  25.089   9.521  1.00  2.830          O  
ATOM   6502  CB  PHE C 423       4.659  27.712   9.110  1.00  3.470          C  
ATOM   6503  CG  PHE C 423       4.330  29.161   8.682  1.00  3.470          C  
ATOM   6504  CD1 PHE C 423       3.973  29.450   7.371  1.00  3.470          C  
ATOM   6505  CD2 PHE C 423       4.378  30.228   9.591  1.00  3.470          C  
ATOM   6506  CE1 PHE C 423       3.655  30.746   6.993  1.00  3.470          C  
ATOM   6507  CE2 PHE C 423       4.085  31.500   9.205  1.00  3.470          C  
ATOM   6508  CZ  PHE C 423       3.716  31.768   7.907  1.00  3.470          C  
ATOM   6509  H   PHE C 423       7.049  26.875   7.591  1.00  2.570          H  
ATOM   6510  HA  PHE C 423       6.457  28.076  10.221  1.00  3.130          H  
ATOM   6511 1HB  PHE C 423       4.343  27.053   8.301  1.00  4.160          H  
ATOM   6512 2HB  PHE C 423       4.054  27.469   9.958  1.00  4.160          H  
ATOM   6513  HD1 PHE C 423       3.925  28.637   6.636  1.00  4.160          H  
ATOM   6514  HD2 PHE C 423       4.659  30.064  10.618  1.00  4.160          H  
ATOM   6515  HE1 PHE C 423       3.362  30.952   5.965  1.00  4.160          H  
ATOM   6516  HE2 PHE C 423       4.144  32.299   9.941  1.00  4.160          H  
ATOM   6517  HZ  PHE C 423       3.476  32.786   7.611  1.00  4.160          H  
ATOM   6518  N   ASP C 424       7.112  25.776  10.940  1.00  3.110          N  
ATOM   6519  CA  ASP C 424       7.284  24.430  11.474  1.00  3.360          C  
ATOM   6520  C   ASP C 424       6.249  24.170  12.550  1.00  3.360          C  
ATOM   6521  O   ASP C 424       6.386  24.653  13.687  1.00  3.640          O  
ATOM   6522  CB  ASP C 424       8.660  24.189  12.076  1.00  4.600          C  
ATOM   6523  CG  ASP C 424       8.829  22.731  12.562  1.00  4.600          C  
ATOM   6524  OD1 ASP C 424       7.873  21.952  12.397  1.00  4.600          O  
ATOM   6525  OD2 ASP C 424       9.876  22.409  13.106  1.00  4.600          O  
ATOM   6526  H   ASP C 424       7.670  26.572  11.266  1.00  3.730          H  
ATOM   6527  HA  ASP C 424       7.133  23.712  10.667  1.00  4.030          H  
ATOM   6528 1HB  ASP C 424       9.437  24.431  11.347  1.00  5.520          H  
ATOM   6529 2HB  ASP C 424       8.781  24.833  12.922  1.00  5.520          H  
ATOM   6530  N   ALA C 425       5.214  23.411  12.183  1.00  3.630          N  
ATOM   6531  CA  ALA C 425       4.045  23.107  13.010  1.00  3.890          C  
ATOM   6532  C   ALA C 425       4.412  22.328  14.269  1.00  3.890          C  
ATOM   6533  O   ALA C 425       3.609  22.230  15.199  1.00  3.890          O  
ATOM   6534  CB  ALA C 425       3.018  22.324  12.203  1.00  5.340          C  
ATOM   6535  H   ALA C 425       5.233  23.034  11.243  1.00  4.360          H  
ATOM   6536  HA  ALA C 425       3.596  24.047  13.318  1.00  4.670          H  
ATOM   6537 1HB  ALA C 425       2.139  22.138  12.820  1.00  6.410          H  
ATOM   6538 2HB  ALA C 425       2.727  22.905  11.327  1.00  6.410          H  
ATOM   6539 3HB  ALA C 425       3.449  21.377  11.887  1.00  6.410          H  
ATOM   6540  N   THR C 426       5.599  21.719  14.281  1.00  3.890          N  
ATOM   6541  CA  THR C 426       6.000  20.915  15.420  1.00  3.890          C  
ATOM   6542  C   THR C 426       6.952  21.642  16.378  1.00  3.890          C  
ATOM   6543  O   THR C 426       7.325  21.082  17.415  1.00  3.890          O  
ATOM   6544  CB  THR C 426       6.646  19.597  14.941  1.00  5.450          C  
ATOM   6545  OG1 THR C 426       7.876  19.854  14.222  1.00  5.450          O  
ATOM   6546  CG2 THR C 426       5.683  18.845  14.030  1.00  5.450          C  
ATOM   6547  H   THR C 426       6.250  21.830  13.490  1.00  4.670          H  
ATOM   6548  HA  THR C 426       5.105  20.657  15.984  1.00  4.670          H  
ATOM   6549  HB  THR C 426       6.871  18.977  15.806  1.00  6.540          H  
ATOM   6550  HG1 THR C 426       7.749  20.503  13.485  1.00  6.540          H  
ATOM   6551 1HG2 THR C 426       6.141  17.910  13.711  1.00  6.540          H  
ATOM   6552 2HG2 THR C 426       4.764  18.635  14.573  1.00  6.540          H  
ATOM   6553 3HG2 THR C 426       5.457  19.453  13.156  1.00  6.540          H  
ATOM   6554  N   SER C 427       7.355  22.885  16.056  1.00  3.890          N  
ATOM   6555  CA  SER C 427       8.289  23.607  16.916  1.00  3.890          C  
ATOM   6556  C   SER C 427       7.932  25.090  17.021  1.00  3.890          C  
ATOM   6557  O   SER C 427       8.485  25.815  17.851  1.00  3.890          O  
ATOM   6558  CB  SER C 427       9.686  23.445  16.370  1.00  5.450          C  
ATOM   6559  OG  SER C 427       9.789  24.066  15.137  1.00  5.450          O  
ATOM   6560  H   SER C 427       7.023  23.356  15.214  1.00  4.670          H  
ATOM   6561  HA  SER C 427       8.247  23.176  17.915  1.00  4.670          H  
ATOM   6562 1HB  SER C 427      10.422  23.851  17.061  1.00  6.540          H  
ATOM   6563 2HB  SER C 427       9.889  22.380  16.251  1.00  6.540          H  
ATOM   6564  HG  SER C 427      10.274  23.442  14.545  1.00  6.540          H  
ATOM   6565  N   ASN C 428       6.952  25.513  16.213  1.00  3.890          N  
ATOM   6566  CA  ASN C 428       6.495  26.895  16.062  1.00  3.890          C  
ATOM   6567  C   ASN C 428       7.644  27.784  15.586  1.00  3.890          C  
ATOM   6568  O   ASN C 428       7.842  28.898  16.082  1.00  3.890          O  
ATOM   6569  CB  ASN C 428       5.861  27.427  17.345  1.00  5.450          C  
ATOM   6570  CG  ASN C 428       4.875  28.641  17.128  1.00  5.450          C  
ATOM   6571  OD1 ASN C 428       4.105  28.731  16.136  1.00  5.450          O  
ATOM   6572  ND2 ASN C 428       4.897  29.558  18.073  1.00  5.450          N  
ATOM   6573  H   ASN C 428       6.545  24.854  15.556  1.00  4.670          H  
ATOM   6574  HA  ASN C 428       5.738  26.909  15.290  1.00  4.670          H  
ATOM   6575 1HB  ASN C 428       5.317  26.619  17.832  1.00  6.540          H  
ATOM   6576 2HB  ASN C 428       6.649  27.743  18.028  1.00  6.540          H  
ATOM   6577 1HD2 ASN C 428       4.293  30.354  18.017  1.00  6.540          H  
ATOM   6578 2HD2 ASN C 428       5.521  29.455  18.850  1.00  6.540          H  
ATOM   6579  N   GLU C 429       8.398  27.258  14.619  1.00  3.750          N  
ATOM   6580  CA  GLU C 429       9.512  27.993  14.001  1.00  3.530          C  
ATOM   6581  C   GLU C 429       8.926  28.848  12.901  1.00  3.170          C  
ATOM   6582  O   GLU C 429       8.309  28.330  11.964  1.00  3.430          O  
ATOM   6583  CB  GLU C 429      10.611  27.088  13.441  1.00  5.030          C  
ATOM   6584  CG  GLU C 429      11.799  27.842  12.810  1.00  5.030          C  
ATOM   6585  CD  GLU C 429      12.590  28.659  13.800  1.00  5.030          C  
ATOM   6586  OE1 GLU C 429      12.645  28.282  14.943  1.00  5.030          O  
ATOM   6587  OE2 GLU C 429      13.128  29.666  13.412  1.00  5.030          O  
ATOM   6588  H   GLU C 429       8.095  26.333  14.299  1.00  4.500          H  
ATOM   6589  HA  GLU C 429       9.961  28.650  14.748  1.00  4.240          H  
ATOM   6590 1HB  GLU C 429      10.980  26.420  14.221  1.00  6.040          H  
ATOM   6591 2HB  GLU C 429      10.209  26.488  12.653  1.00  6.040          H  
ATOM   6592 1HG  GLU C 429      12.466  27.110  12.355  1.00  6.040          H  
ATOM   6593 2HG  GLU C 429      11.432  28.493  12.015  1.00  6.040          H  
ATOM   6594  N   ILE C 430       9.082  30.165  13.039  1.00  2.870          N  
ATOM   6595  CA  ILE C 430       8.444  31.121  12.145  1.00  2.720          C  
ATOM   6596  C   ILE C 430       9.383  32.044  11.355  1.00  2.450          C  
ATOM   6597  O   ILE C 430      10.171  32.800  11.927  1.00  2.900          O  
ATOM   6598  CB  ILE C 430       7.521  32.022  13.004  1.00  3.870          C  
ATOM   6599  CG1 ILE C 430       6.471  31.150  13.743  1.00  3.870          C  
ATOM   6600  CG2 ILE C 430       6.797  33.039  12.087  1.00  3.870          C  
ATOM   6601  CD1 ILE C 430       5.773  31.825  14.902  1.00  3.870          C  
ATOM   6602  H   ILE C 430       9.641  30.502  13.814  1.00  3.440          H  
ATOM   6603  HA  ILE C 430       7.840  30.563  11.427  1.00  3.260          H  
ATOM   6604  HB  ILE C 430       8.110  32.551  13.749  1.00  4.640          H  
ATOM   6605 1HG1 ILE C 430       5.713  30.855  13.022  1.00  4.640          H  
ATOM   6606 2HG1 ILE C 430       6.937  30.269  14.133  1.00  4.640          H  
ATOM   6607 1HG2 ILE C 430       6.149  33.667  12.681  1.00  4.640          H  
ATOM   6608 2HG2 ILE C 430       7.512  33.665  11.573  1.00  4.640          H  
ATOM   6609 3HG2 ILE C 430       6.199  32.500  11.353  1.00  4.640          H  
ATOM   6610 1HD1 ILE C 430       5.072  31.130  15.334  1.00  4.640          H  
ATOM   6611 2HD1 ILE C 430       6.514  32.101  15.653  1.00  4.640          H  
ATOM   6612 3HD1 ILE C 430       5.252  32.706  14.584  1.00  4.640          H  
ATOM   6613  N   ALA C 431       9.193  32.050  10.041  1.00  2.230          N  
ATOM   6614  CA  ALA C 431       9.880  32.940   9.098  1.00  2.190          C  
ATOM   6615  C   ALA C 431       8.896  33.166   7.977  1.00  1.850          C  
ATOM   6616  O   ALA C 431       7.981  32.359   7.841  1.00  2.200          O  
ATOM   6617  CB  ALA C 431      11.185  32.368   8.593  1.00  3.080          C  
ATOM   6618  H   ALA C 431       8.544  31.343   9.675  1.00  2.680          H  
ATOM   6619  HA  ALA C 431      10.071  33.883   9.592  1.00  2.630          H  
ATOM   6620 1HB  ALA C 431      11.638  33.074   7.893  1.00  3.700          H  
ATOM   6621 2HB  ALA C 431      11.858  32.206   9.435  1.00  3.700          H  
ATOM   6622 3HB  ALA C 431      11.008  31.444   8.092  1.00  3.700          H  
ATOM   6623  N   VAL C 432       8.985  34.255   7.209  1.00  2.010          N  
ATOM   6624  CA  VAL C 432       7.936  34.392   6.193  1.00  2.120          C  
ATOM   6625  C   VAL C 432       8.322  34.678   4.752  1.00  1.840          C  
ATOM   6626  O   VAL C 432       7.474  34.495   3.876  1.00  2.560          O  
ATOM   6627  CB  VAL C 432       6.932  35.447   6.632  1.00  2.920          C  
ATOM   6628  CG1 VAL C 432       6.270  35.026   7.919  1.00  2.920          C  
ATOM   6629  CG2 VAL C 432       7.628  36.703   6.812  1.00  2.920          C  
ATOM   6630  H   VAL C 432       9.756  34.931   7.301  1.00  2.410          H  
ATOM   6631  HA  VAL C 432       7.385  33.464   6.178  1.00  2.540          H  
ATOM   6632  HB  VAL C 432       6.159  35.547   5.878  1.00  3.510          H  
ATOM   6633 1HG1 VAL C 432       5.579  35.774   8.184  1.00  3.510          H  
ATOM   6634 2HG1 VAL C 432       5.756  34.074   7.775  1.00  3.510          H  
ATOM   6635 3HG1 VAL C 432       7.002  34.924   8.710  1.00  3.510          H  
ATOM   6636 1HG2 VAL C 432       6.950  37.473   7.147  1.00  3.510          H  
ATOM   6637 2HG2 VAL C 432       8.366  36.529   7.541  1.00  3.510          H  
ATOM   6638 3HG2 VAL C 432       8.101  37.025   5.892  1.00  3.510          H  
ATOM   6639  N   GLN C 433       9.529  35.168   4.478  1.00  1.440          N  
ATOM   6640  CA  GLN C 433       9.793  35.462   3.075  1.00  1.510          C  
ATOM   6641  C   GLN C 433      11.265  35.524   2.677  1.00  1.450          C  
ATOM   6642  O   GLN C 433      12.037  36.326   3.223  1.00  1.920          O  
ATOM   6643  CB  GLN C 433       9.118  36.812   2.740  1.00  2.090          C  
ATOM   6644  CG  GLN C 433       9.165  37.280   1.301  1.00  2.090          C  
ATOM   6645  CD  GLN C 433       8.467  38.658   1.157  1.00  2.090          C  
ATOM   6646  OE1 GLN C 433       9.017  39.705   1.560  1.00  2.090          O  
ATOM   6647  NE2 GLN C 433       7.253  38.662   0.617  1.00  2.090          N  
ATOM   6648  H   GLN C 433      10.212  35.346   5.219  1.00  1.730          H  
ATOM   6649  HA  GLN C 433       9.329  34.679   2.475  1.00  1.810          H  
ATOM   6650 1HB  GLN C 433       8.066  36.773   3.015  1.00  2.500          H  
ATOM   6651 2HB  GLN C 433       9.561  37.579   3.332  1.00  2.500          H  
ATOM   6652 1HG  GLN C 433      10.194  37.366   0.981  1.00  2.500          H  
ATOM   6653 2HG  GLN C 433       8.643  36.555   0.680  1.00  2.500          H  
ATOM   6654 1HE2 GLN C 433       6.748  39.527   0.509  1.00  2.500          H  
ATOM   6655 2HE2 GLN C 433       6.830  37.803   0.324  1.00  2.500          H  
ATOM   6656  N   GLN C 434      11.645  34.751   1.649  1.00  1.200          N  
ATOM   6657  CA  GLN C 434      13.003  34.890   1.106  1.00  0.940          C  
ATOM   6658  C   GLN C 434      12.937  35.694  -0.194  1.00  0.910          C  
ATOM   6659  O   GLN C 434      12.137  35.426  -1.097  1.00  1.000          O  
ATOM   6660  CB  GLN C 434      13.714  33.558   0.887  1.00  1.420          C  
ATOM   6661  CG  GLN C 434      15.147  33.736   0.373  1.00  1.420          C  
ATOM   6662  CD  GLN C 434      15.892  32.456   0.262  1.00  1.420          C  
ATOM   6663  OE1 GLN C 434      15.742  31.569   1.105  1.00  1.420          O  
ATOM   6664  NE2 GLN C 434      16.708  32.328  -0.776  1.00  1.420          N  
ATOM   6665  H   GLN C 434      11.004  34.016   1.281  1.00  1.440          H  
ATOM   6666  HA  GLN C 434      13.610  35.461   1.808  1.00  1.130          H  
ATOM   6667 1HB  GLN C 434      13.742  32.999   1.821  1.00  1.700          H  
ATOM   6668 2HB  GLN C 434      13.164  32.967   0.163  1.00  1.700          H  
ATOM   6669 1HG  GLN C 434      15.121  34.184  -0.622  1.00  1.700          H  
ATOM   6670 2HG  GLN C 434      15.688  34.391   1.062  1.00  1.700          H  
ATOM   6671 1HE2 GLN C 434      17.233  31.484  -0.898  1.00  1.700          H  
ATOM   6672 2HE2 GLN C 434      16.812  33.073  -1.446  1.00  1.700          H  
ATOM   6673  N   ILE C 435      13.786  36.698  -0.301  1.00  0.820          N  
ATOM   6674  CA  ILE C 435      13.770  37.576  -1.460  1.00  0.790          C  
ATOM   6675  C   ILE C 435      15.012  37.462  -2.316  1.00  0.770          C  
ATOM   6676  O   ILE C 435      16.132  37.645  -1.828  1.00  0.760          O  
ATOM   6677  CB  ILE C 435      13.648  39.045  -1.008  1.00  1.120          C  
ATOM   6678  CG1 ILE C 435      12.395  39.240  -0.179  1.00  1.120          C  
ATOM   6679  CG2 ILE C 435      13.664  39.992  -2.195  1.00  1.120          C  
ATOM   6680  CD1 ILE C 435      12.626  39.180   1.347  1.00  1.120          C  
ATOM   6681  H   ILE C 435      14.453  36.859   0.458  1.00  0.980          H  
ATOM   6682  HA  ILE C 435      12.913  37.321  -2.083  1.00  0.950          H  
ATOM   6683  HB  ILE C 435      14.471  39.269  -0.387  1.00  1.340          H  
ATOM   6684 1HG1 ILE C 435      11.960  40.195  -0.421  1.00  1.340          H  
ATOM   6685 2HG1 ILE C 435      11.688  38.462  -0.450  1.00  1.340          H  
ATOM   6686 1HG2 ILE C 435      13.608  41.007  -1.843  1.00  1.340          H  
ATOM   6687 2HG2 ILE C 435      14.577  39.867  -2.750  1.00  1.340          H  
ATOM   6688 3HG2 ILE C 435      12.815  39.786  -2.849  1.00  1.340          H  
ATOM   6689 1HD1 ILE C 435      11.674  39.313   1.837  1.00  1.340          H  
ATOM   6690 2HD1 ILE C 435      13.037  38.229   1.654  1.00  1.340          H  
ATOM   6691 3HD1 ILE C 435      13.310  39.973   1.647  1.00  1.340          H  
ATOM   6692  N   THR C 436      14.831  37.209  -3.610  1.00  0.800          N  
ATOM   6693  CA  THR C 436      15.993  37.154  -4.481  1.00  0.830          C  
ATOM   6694  C   THR C 436      15.984  38.420  -5.330  1.00  0.820          C  
ATOM   6695  O   THR C 436      14.957  38.758  -5.933  1.00  0.900          O  
ATOM   6696  CB  THR C 436      15.974  35.922  -5.411  1.00  1.150          C  
ATOM   6697  OG1 THR C 436      15.933  34.719  -4.636  1.00  1.150          O  
ATOM   6698  CG2 THR C 436      17.264  35.909  -6.244  1.00  1.150          C  
ATOM   6699  H   THR C 436      13.897  37.049  -4.004  1.00  0.960          H  
ATOM   6700  HA  THR C 436      16.905  37.141  -3.886  1.00  1.000          H  
ATOM   6701  HB  THR C 436      15.104  35.962  -6.061  1.00  1.380          H  
ATOM   6702  HG1 THR C 436      15.058  34.638  -4.244  1.00  1.380          H  
ATOM   6703 1HG2 THR C 436      17.267  35.037  -6.892  1.00  1.380          H  
ATOM   6704 2HG2 THR C 436      17.336  36.807  -6.856  1.00  1.380          H  
ATOM   6705 3HG2 THR C 436      18.116  35.864  -5.564  1.00  1.380          H  
ATOM   6706  N   LEU C 437      17.106  39.140  -5.346  1.00  0.780          N  
ATOM   6707  CA  LEU C 437      17.221  40.348  -6.154  1.00  0.790          C  
ATOM   6708  C   LEU C 437      18.298  40.158  -7.249  1.00  0.730          C  
ATOM   6709  O   LEU C 437      19.344  39.537  -7.044  1.00  0.780          O  
ATOM   6710  CB  LEU C 437      17.519  41.563  -5.240  1.00  1.100          C  
ATOM   6711  CG  LEU C 437      16.501  41.844  -4.032  1.00  1.100          C  
ATOM   6712  CD1 LEU C 437      17.006  42.975  -3.191  1.00  1.100          C  
ATOM   6713  CD2 LEU C 437      15.118  42.180  -4.546  1.00  1.100          C  
ATOM   6714  H   LEU C 437      17.893  38.822  -4.778  1.00  0.940          H  
ATOM   6715  HA  LEU C 437      16.286  40.518  -6.668  1.00  0.950          H  
ATOM   6716 1HB  LEU C 437      18.472  41.449  -4.812  1.00  1.320          H  
ATOM   6717 2HB  LEU C 437      17.535  42.454  -5.867  1.00  1.320          H  
ATOM   6718  HG  LEU C 437      16.454  40.966  -3.392  1.00  1.320          H  
ATOM   6719 1HD1 LEU C 437      16.315  43.143  -2.375  1.00  1.320          H  
ATOM   6720 2HD1 LEU C 437      17.985  42.722  -2.789  1.00  1.320          H  
ATOM   6721 3HD1 LEU C 437      17.073  43.868  -3.788  1.00  1.320          H  
ATOM   6722 1HD2 LEU C 437      14.453  42.374  -3.709  1.00  1.320          H  
ATOM   6723 2HD2 LEU C 437      15.156  43.062  -5.184  1.00  1.320          H  
ATOM   6724 3HD2 LEU C 437      14.742  41.339  -5.090  1.00  1.320          H  
ATOM   6725  N   MET C 438      18.037  40.680  -8.443  1.00  0.720          N  
ATOM   6726  CA  MET C 438      18.967  40.604  -9.579  1.00  0.700          C  
ATOM   6727  C   MET C 438      19.719  41.900  -9.787  1.00  0.700          C  
ATOM   6728  O   MET C 438      19.198  42.961  -9.470  1.00  0.870          O  
ATOM   6729  CB  MET C 438      18.215  40.227 -10.838  1.00  0.990          C  
ATOM   6730  CG  MET C 438      19.022  40.080 -12.055  1.00  0.990          C  
ATOM   6731  SD  MET C 438      20.165  38.700 -11.912  1.00  0.990          S  
ATOM   6732  CE  MET C 438      19.177  37.249 -12.256  1.00  0.990          C  
ATOM   6733  H   MET C 438      17.166  41.187  -8.579  1.00  0.860          H  
ATOM   6734  HA  MET C 438      19.705  39.829  -9.367  1.00  0.840          H  
ATOM   6735 1HB  MET C 438      17.846  39.280 -10.681  1.00  1.190          H  
ATOM   6736 2HB  MET C 438      17.375  40.909 -11.008  1.00  1.190          H  
ATOM   6737 1HG  MET C 438      18.346  39.861 -12.847  1.00  1.190          H  
ATOM   6738 2HG  MET C 438      19.551  40.981 -12.331  1.00  1.190          H  
ATOM   6739 1HE  MET C 438      19.806  36.361 -12.189  1.00  1.190          H  
ATOM   6740 2HE  MET C 438      18.378  37.162 -11.539  1.00  1.190          H  
ATOM   6741 3HE  MET C 438      18.773  37.320 -13.258  1.00  1.190          H  
ATOM   6742  N   ALA C 439      20.925  41.833 -10.355  1.00  0.790          N  
ATOM   6743  CA  ALA C 439      21.667  43.046 -10.670  1.00  0.960          C  
ATOM   6744  C   ALA C 439      22.683  42.848 -11.772  1.00  0.970          C  
ATOM   6745  O   ALA C 439      23.039  41.718 -12.106  1.00  1.110          O  
ATOM   6746  CB  ALA C 439      22.351  43.525  -9.450  1.00  1.280          C  
ATOM   6747  H   ALA C 439      21.325  40.929 -10.582  1.00  0.950          H  
ATOM   6748  HA  ALA C 439      20.960  43.797 -11.017  1.00  1.150          H  
ATOM   6749 1HB  ALA C 439      22.874  44.453  -9.676  1.00  1.530          H  
ATOM   6750 2HB  ALA C 439      21.591  43.688  -8.706  1.00  1.530          H  
ATOM   6751 3HB  ALA C 439      23.061  42.774  -9.108  1.00  1.530          H  
ATOM   6752  N   ASP C 440      23.146  43.957 -12.361  1.00  0.940          N  
ATOM   6753  CA  ASP C 440      24.175  43.855 -13.387  1.00  1.010          C  
ATOM   6754  C   ASP C 440      25.589  44.070 -12.834  1.00  0.990          C  
ATOM   6755  O   ASP C 440      26.539  43.478 -13.351  1.00  1.100          O  
ATOM   6756  CB  ASP C 440      23.897  44.791 -14.572  1.00  1.390          C  
ATOM   6757  CG  ASP C 440      22.599  44.419 -15.396  1.00  1.390          C  
ATOM   6758  OD1 ASP C 440      22.458  43.263 -15.803  1.00  1.390          O  
ATOM   6759  OD2 ASP C 440      21.824  45.304 -15.664  1.00  1.390          O  
ATOM   6760  H   ASP C 440      22.830  44.882 -12.047  1.00  1.130          H  
ATOM   6761  HA  ASP C 440      24.145  42.841 -13.788  1.00  1.210          H  
ATOM   6762 1HB  ASP C 440      23.786  45.809 -14.198  1.00  1.660          H  
ATOM   6763 2HB  ASP C 440      24.749  44.788 -15.246  1.00  1.660          H  
ATOM   6764  N   ARG C 441      25.760  44.905 -11.791  1.00  0.920          N  
ATOM   6765  CA  ARG C 441      27.127  45.118 -11.273  1.00  0.970          C  
ATOM   6766  C   ARG C 441      27.198  45.135  -9.738  1.00  0.900          C  
ATOM   6767  O   ARG C 441      26.420  45.799  -9.054  1.00  0.880          O  
ATOM   6768  CB  ARG C 441      27.728  46.428 -11.784  1.00  1.340          C  
ATOM   6769  CG  ARG C 441      27.935  46.564 -13.290  1.00  1.340          C  
ATOM   6770  CD  ARG C 441      29.015  45.704 -13.829  1.00  1.340          C  
ATOM   6771  NE  ARG C 441      29.206  45.960 -15.240  1.00  1.340          N  
ATOM   6772  CZ  ARG C 441      28.511  45.397 -16.255  1.00  1.340          C  
ATOM   6773  NH1 ARG C 441      27.553  44.501 -16.039  1.00  1.340          N  
ATOM   6774  NH2 ARG C 441      28.803  45.765 -17.495  1.00  1.340          N  
ATOM   6775  H   ARG C 441      24.961  45.410 -11.393  1.00  1.100          H  
ATOM   6776  HA  ARG C 441      27.753  44.295 -11.612  1.00  1.160          H  
ATOM   6777 1HB  ARG C 441      27.112  47.238 -11.492  1.00  1.610          H  
ATOM   6778 2HB  ARG C 441      28.698  46.578 -11.311  1.00  1.610          H  
ATOM   6779 1HG  ARG C 441      27.011  46.330 -13.807  1.00  1.610          H  
ATOM   6780 2HG  ARG C 441      28.204  47.596 -13.509  1.00  1.610          H  
ATOM   6781 1HD  ARG C 441      29.948  45.935 -13.314  1.00  1.610          H  
ATOM   6782 2HD  ARG C 441      28.785  44.653 -13.697  1.00  1.610          H  
ATOM   6783  HE  ARG C 441      29.918  46.636 -15.488  1.00  1.610          H  
ATOM   6784 1HH1 ARG C 441      27.306  44.184 -15.081  1.00  1.610          H  
ATOM   6785 2HH1 ARG C 441      27.049  44.103 -16.823  1.00  1.610          H  
ATOM   6786 1HH2 ARG C 441      29.529  46.451 -17.659  1.00  1.610          H  
ATOM   6787 2HH2 ARG C 441      28.299  45.371 -18.276  1.00  1.610          H  
ATOM   6788  N   VAL C 442      28.167  44.412  -9.180  1.00  0.990          N  
ATOM   6789  CA  VAL C 442      28.308  44.344  -7.718  1.00  1.080          C  
ATOM   6790  C   VAL C 442      29.662  44.788  -7.125  1.00  1.140          C  
ATOM   6791  O   VAL C 442      30.718  44.318  -7.569  1.00  1.260          O  
ATOM   6792  CB  VAL C 442      27.989  42.909  -7.271  1.00  1.480          C  
ATOM   6793  CG1 VAL C 442      26.471  42.636  -7.419  1.00  1.480          C  
ATOM   6794  CG2 VAL C 442      28.759  41.896  -8.142  1.00  1.480          C  
ATOM   6795  H   VAL C 442      28.808  43.906  -9.777  1.00  1.190          H  
ATOM   6796  HA  VAL C 442      27.548  44.994  -7.283  1.00  1.300          H  
ATOM   6797  HB  VAL C 442      28.288  42.797  -6.245  1.00  1.770          H  
ATOM   6798 1HG1 VAL C 442      26.246  41.642  -7.086  1.00  1.770          H  
ATOM   6799 2HG1 VAL C 442      25.922  43.343  -6.816  1.00  1.770          H  
ATOM   6800 3HG1 VAL C 442      26.168  42.745  -8.460  1.00  1.770          H  
ATOM   6801 1HG2 VAL C 442      28.546  40.904  -7.786  1.00  1.770          H  
ATOM   6802 2HG2 VAL C 442      28.454  41.985  -9.179  1.00  1.770          H  
ATOM   6803 3HG2 VAL C 442      29.818  42.065  -8.078  1.00  1.770          H  
ATOM   6804  N   THR C 443      29.588  45.637  -6.072  1.00  1.140          N  
ATOM   6805  CA  THR C 443      30.747  46.171  -5.322  1.00  1.240          C  
ATOM   6806  C   THR C 443      30.791  45.891  -3.807  1.00  1.200          C  
ATOM   6807  O   THR C 443      29.814  46.103  -3.079  1.00  1.120          O  
ATOM   6808  CB  THR C 443      30.857  47.713  -5.517  1.00  1.700          C  
ATOM   6809  OG1 THR C 443      31.065  48.008  -6.899  1.00  1.700          O  
ATOM   6810  CG2 THR C 443      32.018  48.323  -4.682  1.00  1.700          C  
ATOM   6811  H   THR C 443      28.660  46.002  -5.832  1.00  1.370          H  
ATOM   6812  HA  THR C 443      31.626  45.722  -5.738  1.00  1.490          H  
ATOM   6813  HB  THR C 443      29.921  48.172  -5.208  1.00  2.040          H  
ATOM   6814  HG1 THR C 443      30.272  47.792  -7.391  1.00  2.040          H  
ATOM   6815 1HG2 THR C 443      32.051  49.396  -4.855  1.00  2.040          H  
ATOM   6816 2HG2 THR C 443      31.866  48.155  -3.620  1.00  2.040          H  
ATOM   6817 3HG2 THR C 443      32.959  47.885  -4.983  1.00  2.040          H  
ATOM   6818  N   ILE C 444      31.979  45.506  -3.315  1.00  1.280          N  
ATOM   6819  CA  ILE C 444      32.231  45.313  -1.880  1.00  1.300          C  
ATOM   6820  C   ILE C 444      33.006  46.525  -1.354  1.00  1.400          C  
ATOM   6821  O   ILE C 444      34.088  46.820  -1.860  1.00  1.540          O  
ATOM   6822  CB  ILE C 444      33.127  44.078  -1.584  1.00  1.810          C  
ATOM   6823  CG1 ILE C 444      32.494  42.792  -2.118  1.00  1.810          C  
ATOM   6824  CG2 ILE C 444      33.365  43.973  -0.033  1.00  1.810          C  
ATOM   6825  CD1 ILE C 444      33.427  41.573  -2.091  1.00  1.810          C  
ATOM   6826  H   ILE C 444      32.738  45.355  -3.971  1.00  1.540          H  
ATOM   6827  HA  ILE C 444      31.286  45.238  -1.342  1.00  1.560          H  
ATOM   6828  HB  ILE C 444      34.084  44.202  -2.081  1.00  2.170          H  
ATOM   6829 1HG1 ILE C 444      31.628  42.558  -1.535  1.00  2.170          H  
ATOM   6830 2HG1 ILE C 444      32.186  42.964  -3.142  1.00  2.170          H  
ATOM   6831 1HG2 ILE C 444      34.005  43.136   0.201  1.00  2.170          H  
ATOM   6832 2HG2 ILE C 444      33.844  44.877   0.340  1.00  2.170          H  
ATOM   6833 3HG2 ILE C 444      32.403  43.846   0.472  1.00  2.170          H  
ATOM   6834 1HD1 ILE C 444      32.903  40.707  -2.482  1.00  2.170          H  
ATOM   6835 2HD1 ILE C 444      34.301  41.771  -2.695  1.00  2.170          H  
ATOM   6836 3HD1 ILE C 444      33.734  41.350  -1.084  1.00  2.170          H  
ATOM   6837  N   GLN C 445      32.473  47.225  -0.349  1.00  1.400          N  
ATOM   6838  CA  GLN C 445      33.164  48.389   0.213  1.00  1.560          C  
ATOM   6839  C   GLN C 445      33.322  48.275   1.730  1.00  1.530          C  
ATOM   6840  O   GLN C 445      32.344  48.304   2.477  1.00  1.460          O  
ATOM   6841  CB  GLN C 445      32.409  49.685  -0.104  1.00  2.120          C  
ATOM   6842  CG  GLN C 445      33.032  50.965   0.524  1.00  2.120          C  
ATOM   6843  CD  GLN C 445      34.388  51.346  -0.085  1.00  2.120          C  
ATOM   6844  OE1 GLN C 445      34.450  51.657  -1.280  1.00  2.120          O  
ATOM   6845  NE2 GLN C 445      35.466  51.329   0.710  1.00  2.120          N  
ATOM   6846  H   GLN C 445      31.568  46.963   0.058  1.00  1.680          H  
ATOM   6847  HA  GLN C 445      34.163  48.446  -0.222  1.00  1.870          H  
ATOM   6848 1HB  GLN C 445      32.366  49.822  -1.184  1.00  2.540          H  
ATOM   6849 2HB  GLN C 445      31.381  49.596   0.259  1.00  2.540          H  
ATOM   6850 1HG  GLN C 445      32.346  51.791   0.355  1.00  2.540          H  
ATOM   6851 2HG  GLN C 445      33.169  50.821   1.597  1.00  2.540          H  
ATOM   6852 1HE2 GLN C 445      36.362  51.580   0.338  1.00  2.540          H  
ATOM   6853 2HE2 GLN C 445      35.401  51.059   1.704  1.00  2.540          H  
ATOM   6854  N   THR C 446      34.546  48.183   2.202  1.00  1.750          N  
ATOM   6855  CA  THR C 446      34.760  48.049   3.633  1.00  1.860          C  
ATOM   6856  C   THR C 446      35.037  49.419   4.235  1.00  1.780          C  
ATOM   6857  O   THR C 446      35.609  50.295   3.562  1.00  1.800          O  
ATOM   6858  CB  THR C 446      35.877  47.053   3.907  1.00  2.560          C  
ATOM   6859  OG1 THR C 446      35.523  45.844   3.283  1.00  2.560          O  
ATOM   6860  CG2 THR C 446      35.996  46.786   5.370  1.00  2.560          C  
ATOM   6861  H   THR C 446      35.343  48.159   1.570  1.00  2.100          H  
ATOM   6862  HA  THR C 446      33.855  47.662   4.093  1.00  2.230          H  
ATOM   6863  HB  THR C 446      36.819  47.405   3.529  1.00  3.070          H  
ATOM   6864  HG1 THR C 446      35.617  45.949   2.330  1.00  3.070          H  
ATOM   6865 1HG2 THR C 446      36.750  46.047   5.504  1.00  3.070          H  
ATOM   6866 2HG2 THR C 446      36.279  47.683   5.915  1.00  3.070          H  
ATOM   6867 3HG2 THR C 446      35.050  46.409   5.753  1.00  3.070          H  
ATOM   6868  N   ALA C 447      34.578  49.625   5.475  1.00  2.080          N  
ATOM   6869  CA  ALA C 447      34.799  50.870   6.181  1.00  2.290          C  
ATOM   6870  C   ALA C 447      36.263  51.015   6.588  1.00  2.720          C  
ATOM   6871  O   ALA C 447      36.827  52.102   6.464  1.00  3.230          O  
ATOM   6872  OXT ALA C 447      36.764  50.167   7.326  1.00  3.440          O  
ATOM   6873  CB  ALA C 447      33.910  50.928   7.400  1.00  2.970          C  
ATOM   6874  H   ALA C 447      34.098  48.870   5.981  1.00  2.500          H  
ATOM   6875  HA  ALA C 447      34.548  51.692   5.511  1.00  2.750          H  
ATOM   6876 1HB  ALA C 447      34.054  51.871   7.925  1.00  3.560          H  
ATOM   6877 2HB  ALA C 447      32.876  50.842   7.099  1.00  3.560          H  
ATOM   6878 3HB  ALA C 447      34.163  50.109   8.065  1.00  3.560          H  
TER                                                                             
ATOM   6880  N   MET D 448      62.502  20.399  14.343  1.00  3.890          N  
ATOM   6881  CA  MET D 448      62.259  19.289  15.266  1.00  3.890          C  
ATOM   6882  C   MET D 448      63.567  18.584  15.610  1.00  3.890          C  
ATOM   6883  O   MET D 448      64.457  18.455  14.770  1.00  3.890          O  
ATOM   6884  CB  MET D 448      61.241  18.298  14.683  1.00  5.450          C  
ATOM   6885  CG  MET D 448      59.824  18.866  14.560  1.00  5.450          C  
ATOM   6886  SD  MET D 448      58.593  17.706  13.857  1.00  5.450          S  
ATOM   6887  CE  MET D 448      58.910  17.741  12.090  1.00  5.450          C  
ATOM   6888 1H   MET D 448      61.755  20.518  13.671  1.00  4.670          H  
ATOM   6889 2H   MET D 448      62.564  21.282  14.843  1.00  4.670          H  
ATOM   6890 3H   MET D 448      63.367  20.244  13.848  1.00  4.670          H  
ATOM   6891  HA  MET D 448      61.850  19.697  16.191  1.00  4.670          H  
ATOM   6892 1HB  MET D 448      61.575  17.976  13.701  1.00  6.540          H  
ATOM   6893 2HB  MET D 448      61.191  17.409  15.320  1.00  6.540          H  
ATOM   6894 1HG  MET D 448      59.498  19.124  15.560  1.00  6.540          H  
ATOM   6895 2HG  MET D 448      59.824  19.778  13.960  1.00  6.540          H  
ATOM   6896 1HE  MET D 448      58.209  17.083  11.585  1.00  6.540          H  
ATOM   6897 2HE  MET D 448      58.781  18.760  11.712  1.00  6.540          H  
ATOM   6898 3HE  MET D 448      59.929  17.408  11.885  1.00  6.540          H  
ATOM   6899  N   ALA D 449      63.691  18.153  16.866  1.00  3.890          N  
ATOM   6900  CA  ALA D 449      64.891  17.481  17.375  1.00  3.890          C  
ATOM   6901  C   ALA D 449      64.935  15.982  17.084  1.00  3.890          C  
ATOM   6902  O   ALA D 449      65.970  15.340  17.271  1.00  3.890          O  
ATOM   6903  CB  ALA D 449      64.978  17.678  18.877  1.00  5.450          C  
ATOM   6904  H   ALA D 449      62.901  18.271  17.499  1.00  4.670          H  
ATOM   6905  HA  ALA D 449      65.757  17.940  16.899  1.00  4.670          H  
ATOM   6906 1HB  ALA D 449      65.889  17.213  19.250  1.00  6.540          H  
ATOM   6907 2HB  ALA D 449      64.992  18.742  19.105  1.00  6.540          H  
ATOM   6908 3HB  ALA D 449      64.112  17.215  19.350  1.00  6.540          H  
ATOM   6909  N   ILE D 450      63.800  15.416  16.703  1.00  3.890          N  
ATOM   6910  CA  ILE D 450      63.685  13.982  16.476  1.00  3.890          C  
ATOM   6911  C   ILE D 450      63.029  13.680  15.142  1.00  3.890          C  
ATOM   6912  O   ILE D 450      62.339  14.531  14.577  1.00  3.890          O  
ATOM   6913  CB  ILE D 450      62.871  13.315  17.610  1.00  5.450          C  
ATOM   6914  CG1 ILE D 450      61.417  13.890  17.625  1.00  5.450          C  
ATOM   6915  CG2 ILE D 450      63.580  13.553  18.959  1.00  5.450          C  
ATOM   6916  CD1 ILE D 450      60.438  13.166  18.548  1.00  5.450          C  
ATOM   6917  H   ILE D 450      63.006  16.017  16.541  1.00  4.670          H  
ATOM   6918  HA  ILE D 450      64.683  13.548  16.463  1.00  4.670          H  
ATOM   6919  HB  ILE D 450      62.800  12.244  17.416  1.00  6.540          H  
ATOM   6920 1HG1 ILE D 450      61.475  14.930  17.920  1.00  6.540          H  
ATOM   6921 2HG1 ILE D 450      61.000  13.834  16.621  1.00  6.540          H  
ATOM   6922 1HG2 ILE D 450      63.039  13.073  19.763  1.00  6.540          H  
ATOM   6923 2HG2 ILE D 450      64.587  13.138  18.909  1.00  6.540          H  
ATOM   6924 3HG2 ILE D 450      63.643  14.617  19.162  1.00  6.540          H  
ATOM   6925 1HD1 ILE D 450      59.457  13.622  18.484  1.00  6.540          H  
ATOM   6926 2HD1 ILE D 450      60.364  12.123  18.233  1.00  6.540          H  
ATOM   6927 3HD1 ILE D 450      60.778  13.211  19.575  1.00  6.540          H  
ATOM   6928  N   THR D 451      63.181  12.450  14.663  1.00  3.890          N  
ATOM   6929  CA  THR D 451      62.472  12.067  13.461  1.00  3.890          C  
ATOM   6930  C   THR D 451      61.068  11.660  13.847  1.00  3.890          C  
ATOM   6931  O   THR D 451      60.825  11.263  14.989  1.00  3.890          O  
ATOM   6932  CB  THR D 451      63.171  10.898  12.754  1.00  5.450          C  
ATOM   6933  OG1 THR D 451      63.174   9.758  13.625  1.00  5.450          O  
ATOM   6934  CG2 THR D 451      64.603  11.280  12.419  1.00  5.450          C  
ATOM   6935  H   THR D 451      63.762  11.772  15.136  1.00  4.670          H  
ATOM   6936  HA  THR D 451      62.415  12.919  12.784  1.00  4.670          H  
ATOM   6937  HB  THR D 451      62.635  10.647  11.840  1.00  6.540          H  
ATOM   6938  HG1 THR D 451      62.267   9.409  13.712  1.00  6.540          H  
ATOM   6939 1HG2 THR D 451      65.093  10.443  11.921  1.00  6.540          H  
ATOM   6940 2HG2 THR D 451      64.600  12.145  11.759  1.00  6.540          H  
ATOM   6941 3HG2 THR D 451      65.143  11.523  13.329  1.00  6.540          H  
ATOM   6942  N   ALA D 452      60.180  11.634  12.865  1.00  3.890          N  
ATOM   6943  CA  ALA D 452      58.804  11.198  13.070  1.00  3.890          C  
ATOM   6944  C   ALA D 452      58.707   9.718  13.385  1.00  3.890          C  
ATOM   6945  O   ALA D 452      59.513   8.912  12.901  1.00  3.890          O  
ATOM   6946  CB  ALA D 452      57.963  11.494  11.846  1.00  5.450          C  
ATOM   6947  H   ALA D 452      60.474  11.945  11.952  1.00  4.670          H  
ATOM   6948  HA  ALA D 452      58.400  11.748  13.923  1.00  4.670          H  
ATOM   6949 1HB  ALA D 452      56.933  11.184  12.048  1.00  6.540          H  
ATOM   6950 2HB  ALA D 452      58.002  12.546  11.651  1.00  6.540          H  
ATOM   6951 3HB  ALA D 452      58.347  10.943  10.991  1.00  6.540          H  
ATOM   6952  N   ASP D 453      57.705   9.359  14.175  1.00  3.890          N  
ATOM   6953  CA  ASP D 453      57.381   7.976  14.439  1.00  3.890          C  
ATOM   6954  C   ASP D 453      56.470   7.558  13.307  1.00  3.890          C  
ATOM   6955  O   ASP D 453      55.995   8.404  12.549  1.00  3.890          O  
ATOM   6956  CB  ASP D 453      56.666   7.827  15.804  1.00  5.450          C  
ATOM   6957  CG  ASP D 453      56.647   6.382  16.386  1.00  5.450          C  
ATOM   6958  OD1 ASP D 453      56.869   5.471  15.626  1.00  5.450          O  
ATOM   6959  OD2 ASP D 453      56.331   6.195  17.536  1.00  5.450          O  
ATOM   6960  H   ASP D 453      57.099  10.090  14.546  1.00  4.670          H  
ATOM   6961  HA  ASP D 453      58.291   7.371  14.416  1.00  4.670          H  
ATOM   6962 1HB  ASP D 453      57.150   8.485  16.528  1.00  6.540          H  
ATOM   6963 2HB  ASP D 453      55.640   8.171  15.704  1.00  6.540          H  
ATOM   6964  N   ASP D 454      56.049   6.311  13.294  1.00  3.890          N  
ATOM   6965  CA  ASP D 454      55.170   5.838  12.233  1.00  3.890          C  
ATOM   6966  C   ASP D 454      53.875   6.642  12.160  1.00  3.890          C  
ATOM   6967  O   ASP D 454      53.353   6.898  11.068  1.00  3.890          O  
ATOM   6968  CB  ASP D 454      54.830   4.362  12.450  1.00  5.450          C  
ATOM   6969  CG  ASP D 454      55.974   3.366  12.171  1.00  5.450          C  
ATOM   6970  OD1 ASP D 454      56.993   3.737  11.620  1.00  5.450          O  
ATOM   6971  OD2 ASP D 454      55.791   2.225  12.504  1.00  5.450          O  
ATOM   6972  H   ASP D 454      56.431   5.675  13.996  1.00  4.670          H  
ATOM   6973  HA  ASP D 454      55.695   5.949  11.282  1.00  4.670          H  
ATOM   6974 1HB  ASP D 454      54.524   4.231  13.489  1.00  6.540          H  
ATOM   6975 2HB  ASP D 454      54.004   4.101  11.857  1.00  6.540          H  
ATOM   6976  N   ILE D 455      53.370   7.026  13.340  1.00  3.890          N  
ATOM   6977  CA  ILE D 455      52.132   7.770  13.476  1.00  3.890          C  
ATOM   6978  C   ILE D 455      52.257   9.073  14.294  1.00  3.890          C  
ATOM   6979  O   ILE D 455      51.259   9.505  14.874  1.00  3.890          O  
ATOM   6980  CB  ILE D 455      51.029   6.892  14.116  1.00  5.450          C  
ATOM   6981  CG1 ILE D 455      51.484   6.385  15.520  1.00  5.450          C  
ATOM   6982  CG2 ILE D 455      50.706   5.729  13.184  1.00  5.450          C  
ATOM   6983  CD1 ILE D 455      50.384   5.737  16.350  1.00  5.450          C  
ATOM   6984  H   ILE D 455      53.876   6.775  14.179  1.00  4.670          H  
ATOM   6985  HA  ILE D 455      51.793   8.015  12.478  1.00  4.670          H  
ATOM   6986  HB  ILE D 455      50.130   7.493  14.255  1.00  6.540          H  
ATOM   6987 1HG1 ILE D 455      52.283   5.664  15.389  1.00  6.540          H  
ATOM   6988 2HG1 ILE D 455      51.870   7.230  16.091  1.00  6.540          H  
ATOM   6989 1HG2 ILE D 455      49.917   5.123  13.592  1.00  6.540          H  
ATOM   6990 2HG2 ILE D 455      50.386   6.139  12.228  1.00  6.540          H  
ATOM   6991 3HG2 ILE D 455      51.591   5.121  13.040  1.00  6.540          H  
ATOM   6992 1HD1 ILE D 455      50.790   5.432  17.309  1.00  6.540          H  
ATOM   6993 2HD1 ILE D 455      49.586   6.464  16.512  1.00  6.540          H  
ATOM   6994 3HD1 ILE D 455      49.983   4.869  15.845  1.00  6.540          H  
ATOM   6995  N   ALA D 456      53.460   9.667  14.440  1.00  3.890          N  
ATOM   6996  CA  ALA D 456      53.522  10.873  15.301  1.00  3.890          C  
ATOM   6997  C   ALA D 456      54.740  11.787  15.104  1.00  3.890          C  
ATOM   6998  O   ALA D 456      55.826  11.346  14.732  1.00  3.890          O  
ATOM   6999  CB  ALA D 456      53.495  10.443  16.761  1.00  5.450          C  
ATOM   7000  H   ALA D 456      54.270   9.327  13.909  1.00  4.670          H  
ATOM   7001  HA  ALA D 456      52.635  11.470  15.084  1.00  4.670          H  
ATOM   7002 1HB  ALA D 456      53.482  11.329  17.397  1.00  6.540          H  
ATOM   7003 2HB  ALA D 456      52.607   9.844  16.963  1.00  6.540          H  
ATOM   7004 3HB  ALA D 456      54.380   9.854  16.982  1.00  6.540          H  
ATOM   7005  N   VAL D 457      54.589  13.069  15.464  1.00  3.890          N  
ATOM   7006  CA  VAL D 457      55.717  14.011  15.431  1.00  3.890          C  
ATOM   7007  C   VAL D 457      55.882  14.806  16.717  1.00  3.890          C  
ATOM   7008  O   VAL D 457      54.925  14.979  17.469  1.00  3.890          O  
ATOM   7009  CB  VAL D 457      55.540  15.034  14.300  1.00  5.450          C  
ATOM   7010  CG1 VAL D 457      55.489  14.351  13.001  1.00  5.450          C  
ATOM   7011  CG2 VAL D 457      54.259  15.852  14.516  1.00  5.450          C  
ATOM   7012  H   VAL D 457      53.679  13.388  15.769  1.00  4.670          H  
ATOM   7013  HA  VAL D 457      56.635  13.448  15.260  1.00  4.670          H  
ATOM   7014  HB  VAL D 457      56.389  15.700  14.292  1.00  6.540          H  
ATOM   7015 1HG1 VAL D 457      55.374  15.110  12.249  1.00  6.540          H  
ATOM   7016 2HG1 VAL D 457      56.400  13.798  12.850  1.00  6.540          H  
ATOM   7017 3HG1 VAL D 457      54.646  13.671  12.968  1.00  6.540          H  
ATOM   7018 1HG2 VAL D 457      54.167  16.579  13.719  1.00  6.540          H  
ATOM   7019 2HG2 VAL D 457      53.393  15.194  14.504  1.00  6.540          H  
ATOM   7020 3HG2 VAL D 457      54.298  16.373  15.461  1.00  6.540          H  
ATOM   7021  N   GLN D 458      57.084  15.367  16.907  1.00  3.890          N  
ATOM   7022  CA  GLN D 458      57.360  16.265  18.030  1.00  3.890          C  
ATOM   7023  C   GLN D 458      56.533  17.540  17.971  1.00  3.890          C  
ATOM   7024  O   GLN D 458      56.060  18.031  18.998  1.00  3.890          O  
ATOM   7025  CB  GLN D 458      58.820  16.702  18.037  1.00  5.450          C  
ATOM   7026  CG  GLN D 458      59.220  17.532  19.248  1.00  5.450          C  
ATOM   7027  CD  GLN D 458      60.627  18.058  19.158  1.00  5.450          C  
ATOM   7028  OE1 GLN D 458      61.301  17.899  18.130  1.00  5.450          O  
ATOM   7029  NE2 GLN D 458      61.074  18.700  20.224  1.00  5.450          N  
ATOM   7030  H   GLN D 458      57.831  15.138  16.262  1.00  4.670          H  
ATOM   7031  HA  GLN D 458      57.124  15.744  18.957  1.00  4.670          H  
ATOM   7032 1HB  GLN D 458      59.441  15.855  17.996  1.00  6.540          H  
ATOM   7033 2HB  GLN D 458      59.022  17.295  17.150  1.00  6.540          H  
ATOM   7034 1HG  GLN D 458      58.560  18.370  19.365  1.00  6.540          H  
ATOM   7035 2HG  GLN D 458      59.158  16.896  20.130  1.00  6.540          H  
ATOM   7036 1HE2 GLN D 458      61.988  19.105  20.243  1.00  6.540          H  
ATOM   7037 2HE2 GLN D 458      60.482  18.806  21.025  1.00  6.540          H  
ATOM   7038  N   TYR D 459      56.443  18.110  16.768  1.00  3.890          N  
ATOM   7039  CA  TYR D 459      55.744  19.364  16.507  1.00  3.890          C  
ATOM   7040  C   TYR D 459      54.601  19.241  15.506  1.00  3.890          C  
ATOM   7041  O   TYR D 459      54.842  19.263  14.300  1.00  3.890          O  
ATOM   7042  CB  TYR D 459      56.686  20.442  15.972  1.00  5.450          C  
ATOM   7043  CG  TYR D 459      57.765  21.000  16.909  1.00  5.450          C  
ATOM   7044  CD1 TYR D 459      57.746  20.799  18.285  1.00  5.450          C  
ATOM   7045  CD2 TYR D 459      58.772  21.764  16.365  1.00  5.450          C  
ATOM   7046  CE1 TYR D 459      58.729  21.329  19.076  1.00  5.450          C  
ATOM   7047  CE2 TYR D 459      59.741  22.299  17.167  1.00  5.450          C  
ATOM   7048  CZ  TYR D 459      59.730  22.078  18.510  1.00  5.450          C  
ATOM   7049  OH  TYR D 459      60.713  22.632  19.300  1.00  5.450          O  
ATOM   7050  H   TYR D 459      56.854  17.608  15.995  1.00  4.670          H  
ATOM   7051  HA  TYR D 459      55.338  19.732  17.441  1.00  4.670          H  
ATOM   7052 1HB  TYR D 459      57.185  20.049  15.101  1.00  6.540          H  
ATOM   7053 2HB  TYR D 459      56.100  21.251  15.624  1.00  6.540          H  
ATOM   7054  HD1 TYR D 459      56.971  20.229  18.758  1.00  6.540          H  
ATOM   7055  HD2 TYR D 459      58.802  21.951  15.294  1.00  6.540          H  
ATOM   7056  HE1 TYR D 459      58.709  21.163  20.152  1.00  6.540          H  
ATOM   7057  HE2 TYR D 459      60.531  22.905  16.732  1.00  6.540          H  
ATOM   7058  HH  TYR D 459      61.202  23.287  18.780  1.00  6.540          H  
ATOM   7059  N   PRO D 460      53.364  19.046  15.962  1.00  3.890          N  
ATOM   7060  CA  PRO D 460      52.164  18.987  15.164  1.00  3.890          C  
ATOM   7061  C   PRO D 460      51.936  20.336  14.478  1.00  3.890          C  
ATOM   7062  O   PRO D 460      52.358  21.375  14.997  1.00  3.860          O  
ATOM   7063  CB  PRO D 460      51.086  18.664  16.196  1.00  5.830          C  
ATOM   7064  CG  PRO D 460      51.818  18.058  17.356  1.00  5.830          C  
ATOM   7065  CD  PRO D 460      53.134  18.749  17.385  1.00  5.830          C  
ATOM   7066  HA  PRO D 460      52.256  18.176  14.432  1.00  4.670          H  
ATOM   7067 1HB  PRO D 460      50.502  19.568  16.445  1.00  7.000          H  
ATOM   7068 2HB  PRO D 460      50.407  17.942  15.771  1.00  7.000          H  
ATOM   7069 1HG  PRO D 460      51.247  18.198  18.285  1.00  7.000          H  
ATOM   7070 2HG  PRO D 460      51.928  16.969  17.214  1.00  7.000          H  
ATOM   7071 1HD  PRO D 460      53.082  19.669  17.983  1.00  7.000          H  
ATOM   7072 2HD  PRO D 460      53.853  18.032  17.774  1.00  7.000          H  
ATOM   7073  N   ILE D 461      51.255  20.328  13.340  1.00  3.890          N  
ATOM   7074  CA  ILE D 461      50.914  21.550  12.634  1.00  3.890          C  
ATOM   7075  C   ILE D 461      49.512  21.978  13.026  1.00  3.890          C  
ATOM   7076  O   ILE D 461      48.577  21.278  12.670  1.00  3.890          O  
ATOM   7077  CB  ILE D 461      50.926  21.350  11.103  1.00  5.450          C  
ATOM   7078  CG1 ILE D 461      52.285  20.957  10.639  1.00  5.450          C  
ATOM   7079  CG2 ILE D 461      50.522  22.647  10.438  1.00  5.450          C  
ATOM   7080  CD1 ILE D 461      52.362  20.431   9.257  1.00  5.450          C  
ATOM   7081  H   ILE D 461      50.951  19.444  12.965  1.00  4.670          H  
ATOM   7082  HA  ILE D 461      51.649  22.290  12.884  1.00  4.670          H  
ATOM   7083  HB  ILE D 461      50.228  20.565  10.825  1.00  6.540          H  
ATOM   7084 1HG1 ILE D 461      52.880  21.820  10.670  1.00  6.540          H  
ATOM   7085 2HG1 ILE D 461      52.695  20.240  11.313  1.00  6.540          H  
ATOM   7086 1HG2 ILE D 461      50.511  22.545   9.369  1.00  6.540          H  
ATOM   7087 2HG2 ILE D 461      49.526  22.941  10.762  1.00  6.540          H  
ATOM   7088 3HG2 ILE D 461      51.228  23.427  10.709  1.00  6.540          H  
ATOM   7089 1HD1 ILE D 461      53.401  20.194   9.016  1.00  6.540          H  
ATOM   7090 2HD1 ILE D 461      51.772  19.555   9.202  1.00  6.540          H  
ATOM   7091 3HD1 ILE D 461      51.998  21.130   8.561  1.00  6.540          H  
ATOM   7092  N   PRO D 462      49.334  23.154  13.657  1.00  3.730          N  
ATOM   7093  CA  PRO D 462      48.091  23.697  14.183  1.00  3.590          C  
ATOM   7094  C   PRO D 462      47.202  24.207  13.073  1.00  3.630          C  
ATOM   7095  O   PRO D 462      47.672  24.438  11.962  1.00  3.810          O  
ATOM   7096  CB  PRO D 462      48.574  24.851  15.053  1.00  5.380          C  
ATOM   7097  CG  PRO D 462      49.837  25.327  14.394  1.00  5.380          C  
ATOM   7098  CD  PRO D 462      50.490  24.080  13.844  1.00  5.380          C  
ATOM   7099  HA  PRO D 462      47.572  22.939  14.785  1.00  4.310          H  
ATOM   7100 1HB  PRO D 462      47.813  25.626  15.052  1.00  6.460          H  
ATOM   7101 2HB  PRO D 462      48.708  24.523  16.096  1.00  6.460          H  
ATOM   7102 1HG  PRO D 462      49.596  26.064  13.600  1.00  6.460          H  
ATOM   7103 2HG  PRO D 462      50.478  25.855  15.122  1.00  6.460          H  
ATOM   7104 1HD  PRO D 462      50.951  24.355  12.887  1.00  6.460          H  
ATOM   7105 2HD  PRO D 462      51.217  23.678  14.575  1.00  6.460          H  
ATOM   7106  N   THR D 463      45.960  24.530  13.408  1.00  3.690          N  
ATOM   7107  CA  THR D 463      45.051  25.074  12.410  1.00  3.730          C  
ATOM   7108  C   THR D 463      44.858  26.550  12.692  1.00  3.280          C  
ATOM   7109  O   THR D 463      43.744  27.003  12.974  1.00  3.890          O  
ATOM   7110  CB  THR D 463      43.644  24.500  12.571  1.00  5.210          C  
ATOM   7111  OG1 THR D 463      43.156  24.887  13.850  1.00  5.210          O  
ATOM   7112  CG2 THR D 463      43.675  23.022  12.576  1.00  5.210          C  
ATOM   7113  H   THR D 463      45.605  24.298  14.343  1.00  4.430          H  
ATOM   7114  HA  THR D 463      45.455  24.933  11.408  1.00  4.480          H  
ATOM   7115  HB  THR D 463      42.996  24.863  11.778  1.00  6.250          H  
ATOM   7116  HG1 THR D 463      42.962  25.848  13.841  1.00  6.250          H  
ATOM   7117 1HG2 THR D 463      42.685  22.635  12.722  1.00  6.250          H  
ATOM   7118 2HG2 THR D 463      44.058  22.650  11.675  1.00  6.250          H  
ATOM   7119 3HG2 THR D 463      44.298  22.700  13.387  1.00  6.250          H  
ATOM   7120  N   TYR D 464      45.955  27.282  12.652  1.00  2.400          N  
ATOM   7121  CA  TYR D 464      45.961  28.710  12.898  1.00  2.170          C  
ATOM   7122  C   TYR D 464      47.272  29.372  12.515  1.00  1.830          C  
ATOM   7123  O   TYR D 464      48.321  28.735  12.452  1.00  2.200          O  
ATOM   7124  CB  TYR D 464      45.553  29.036  14.345  1.00  3.130          C  
ATOM   7125  CG  TYR D 464      46.252  28.276  15.483  1.00  3.130          C  
ATOM   7126  CD1 TYR D 464      47.480  28.677  15.982  1.00  3.130          C  
ATOM   7127  CD2 TYR D 464      45.592  27.202  16.078  1.00  3.130          C  
ATOM   7128  CE1 TYR D 464      48.044  28.015  17.055  1.00  3.130          C  
ATOM   7129  CE2 TYR D 464      46.156  26.544  17.151  1.00  3.130          C  
ATOM   7130  CZ  TYR D 464      47.375  26.950  17.644  1.00  3.130          C  
ATOM   7131  OH  TYR D 464      47.929  26.306  18.736  1.00  3.130          O  
ATOM   7132  H   TYR D 464      46.819  26.819  12.388  1.00  2.880          H  
ATOM   7133  HA  TYR D 464      45.196  29.154  12.264  1.00  2.600          H  
ATOM   7134 1HB  TYR D 464      45.723  30.098  14.519  1.00  3.760          H  
ATOM   7135 2HB  TYR D 464      44.480  28.882  14.458  1.00  3.760          H  
ATOM   7136  HD1 TYR D 464      48.002  29.502  15.546  1.00  3.760          H  
ATOM   7137  HD2 TYR D 464      44.617  26.884  15.701  1.00  3.760          H  
ATOM   7138  HE1 TYR D 464      49.009  28.335  17.450  1.00  3.760          H  
ATOM   7139  HE2 TYR D 464      45.631  25.710  17.615  1.00  3.760          H  
ATOM   7140  HH  TYR D 464      48.727  26.802  19.048  1.00  3.760          H  
ATOM   7141  N   ARG D 465      47.201  30.691  12.344  1.00  1.820          N  
ATOM   7142  CA  ARG D 465      48.339  31.538  11.977  1.00  1.760          C  
ATOM   7143  C   ARG D 465      48.917  31.167  10.595  1.00  1.680          C  
ATOM   7144  O   ARG D 465      50.125  31.214  10.369  1.00  1.670          O  
ATOM   7145  CB  ARG D 465      49.407  31.513  13.062  1.00  2.490          C  
ATOM   7146  CG  ARG D 465      48.911  31.963  14.471  1.00  2.490          C  
ATOM   7147  CD  ARG D 465      48.641  33.443  14.612  1.00  2.490          C  
ATOM   7148  NE  ARG D 465      48.214  33.754  15.995  1.00  2.490          N  
ATOM   7149  CZ  ARG D 465      48.009  34.990  16.534  1.00  2.490          C  
ATOM   7150  NH1 ARG D 465      48.212  36.098  15.856  1.00  2.490          N  
ATOM   7151  NH2 ARG D 465      47.591  35.082  17.785  1.00  2.490          N  
ATOM   7152  H   ARG D 465      46.293  31.118  12.469  1.00  2.180          H  
ATOM   7153  HA  ARG D 465      47.991  32.561  11.927  1.00  2.110          H  
ATOM   7154 1HB  ARG D 465      49.846  30.524  13.157  1.00  2.990          H  
ATOM   7155 2HB  ARG D 465      50.211  32.193  12.775  1.00  2.990          H  
ATOM   7156 1HG  ARG D 465      47.969  31.479  14.675  1.00  2.990          H  
ATOM   7157 2HG  ARG D 465      49.639  31.670  15.227  1.00  2.990          H  
ATOM   7158 1HD  ARG D 465      49.547  34.009  14.387  1.00  2.990          H  
ATOM   7159 2HD  ARG D 465      47.843  33.743  13.937  1.00  2.990          H  
ATOM   7160  HE  ARG D 465      48.033  32.961  16.598  1.00  2.990          H  
ATOM   7161 1HH1 ARG D 465      48.545  36.070  14.902  1.00  2.990          H  
ATOM   7162 2HH1 ARG D 465      48.031  37.025  16.313  1.00  2.990          H  
ATOM   7163 1HH2 ARG D 465      47.428  34.248  18.328  1.00  2.990          H  
ATOM   7164 2HH2 ARG D 465      47.436  35.996  18.202  1.00  2.990          H  
ATOM   7165  N   PHE D 466      48.015  30.886   9.649  1.00  1.750          N  
ATOM   7166  CA  PHE D 466      48.302  30.552   8.254  1.00  1.720          C  
ATOM   7167  C   PHE D 466      48.722  31.817   7.563  1.00  1.610          C  
ATOM   7168  O   PHE D 466      47.928  32.415   6.839  1.00  1.710          O  
ATOM   7169  CB  PHE D 466      47.006  30.156   7.523  1.00  2.420          C  
ATOM   7170  CG  PHE D 466      46.299  28.959   7.994  1.00  2.420          C  
ATOM   7171  CD1 PHE D 466      45.405  29.060   9.051  1.00  2.420          C  
ATOM   7172  CD2 PHE D 466      46.458  27.741   7.378  1.00  2.420          C  
ATOM   7173  CE1 PHE D 466      44.716  27.968   9.489  1.00  2.420          C  
ATOM   7174  CE2 PHE D 466      45.749  26.648   7.817  1.00  2.420          C  
ATOM   7175  CZ  PHE D 466      44.884  26.763   8.876  1.00  2.420          C  
ATOM   7176  H   PHE D 466      47.050  30.889   9.919  1.00  2.100          H  
ATOM   7177  HA  PHE D 466      49.094  29.810   8.180  1.00  2.060          H  
ATOM   7178 1HB  PHE D 466      46.304  30.982   7.560  1.00  2.900          H  
ATOM   7179 2HB  PHE D 466      47.248  30.006   6.474  1.00  2.900          H  
ATOM   7180  HD1 PHE D 466      45.243  30.015   9.535  1.00  2.900          H  
ATOM   7181  HD2 PHE D 466      47.142  27.642   6.532  1.00  2.900          H  
ATOM   7182  HE1 PHE D 466      44.011  28.065  10.326  1.00  2.900          H  
ATOM   7183  HE2 PHE D 466      45.878  25.692   7.318  1.00  2.900          H  
ATOM   7184  HZ  PHE D 466      44.328  25.905   9.219  1.00  2.900          H  
ATOM   7185  N   ILE D 467      49.952  32.247   7.748  1.00  1.470          N  
ATOM   7186  CA  ILE D 467      50.249  33.550   7.200  1.00  1.430          C  
ATOM   7187  C   ILE D 467      50.178  33.465   5.704  1.00  1.230          C  
ATOM   7188  O   ILE D 467      50.878  32.670   5.081  1.00  1.150          O  
ATOM   7189  CB  ILE D 467      51.648  34.052   7.620  1.00  2.020          C  
ATOM   7190  CG1 ILE D 467      51.763  34.136   9.176  1.00  2.020          C  
ATOM   7191  CG2 ILE D 467      51.944  35.420   6.959  1.00  2.020          C  
ATOM   7192  CD1 ILE D 467      50.795  35.071   9.870  1.00  2.020          C  
ATOM   7193  H   ILE D 467      50.619  31.676   8.291  1.00  1.760          H  
ATOM   7194  HA  ILE D 467      49.492  34.258   7.521  1.00  1.720          H  
ATOM   7195  HB  ILE D 467      52.397  33.329   7.292  1.00  2.420          H  
ATOM   7196 1HG1 ILE D 467      51.606  33.140   9.583  1.00  2.420          H  
ATOM   7197 2HG1 ILE D 467      52.772  34.453   9.429  1.00  2.420          H  
ATOM   7198 1HG2 ILE D 467      52.937  35.756   7.250  1.00  2.420          H  
ATOM   7199 2HG2 ILE D 467      51.906  35.334   5.874  1.00  2.420          H  
ATOM   7200 3HG2 ILE D 467      51.214  36.152   7.275  1.00  2.420          H  
ATOM   7201 1HD1 ILE D 467      50.975  35.030  10.944  1.00  2.420          H  
ATOM   7202 2HD1 ILE D 467      50.931  36.098   9.535  1.00  2.420          H  
ATOM   7203 3HD1 ILE D 467      49.795  34.769   9.680  1.00  2.420          H  
ATOM   7204  N   VAL D 468      49.336  34.301   5.117  1.00  1.210          N  
ATOM   7205  CA  VAL D 468      49.149  34.289   3.680  1.00  1.120          C  
ATOM   7206  C   VAL D 468      49.332  35.628   2.976  1.00  1.140          C  
ATOM   7207  O   VAL D 468      48.750  36.635   3.367  1.00  1.240          O  
ATOM   7208  CB  VAL D 468      47.798  33.617   3.329  1.00  1.600          C  
ATOM   7209  CG1 VAL D 468      46.640  34.205   4.143  1.00  1.600          C  
ATOM   7210  CG2 VAL D 468      47.536  33.811   1.822  1.00  1.600          C  
ATOM   7211  H   VAL D 468      48.790  34.913   5.707  1.00  1.450          H  
ATOM   7212  HA  VAL D 468      49.897  33.624   3.295  1.00  1.340          H  
ATOM   7213  HB  VAL D 468      47.862  32.554   3.557  1.00  1.920          H  
ATOM   7214 1HG1 VAL D 468      45.706  33.717   3.871  1.00  1.920          H  
ATOM   7215 2HG1 VAL D 468      46.824  34.046   5.201  1.00  1.920          H  
ATOM   7216 3HG1 VAL D 468      46.565  35.242   3.966  1.00  1.920          H  
ATOM   7217 1HG2 VAL D 468      46.636  33.328   1.566  1.00  1.920          H  
ATOM   7218 2HG2 VAL D 468      47.445  34.869   1.575  1.00  1.920          H  
ATOM   7219 3HG2 VAL D 468      48.355  33.370   1.248  1.00  1.920          H  
ATOM   7220  N   THR D 469      50.134  35.613   1.906  1.00  1.110          N  
ATOM   7221  CA  THR D 469      50.425  36.803   1.091  1.00  1.210          C  
ATOM   7222  C   THR D 469      49.855  36.714  -0.336  1.00  1.290          C  
ATOM   7223  O   THR D 469      50.115  35.760  -1.076  1.00  1.380          O  
ATOM   7224  CB  THR D 469      51.956  37.050   1.003  1.00  1.650          C  
ATOM   7225  OG1 THR D 469      52.489  37.260   2.316  1.00  1.650          O  
ATOM   7226  CG2 THR D 469      52.256  38.289   0.165  1.00  1.650          C  
ATOM   7227  H   THR D 469      50.558  34.709   1.678  1.00  1.330          H  
ATOM   7228  HA  THR D 469      49.970  37.663   1.571  1.00  1.450          H  
ATOM   7229  HB  THR D 469      52.436  36.191   0.551  1.00  1.980          H  
ATOM   7230  HG1 THR D 469      52.450  36.437   2.802  1.00  1.980          H  
ATOM   7231 1HG2 THR D 469      53.332  38.448   0.126  1.00  1.980          H  
ATOM   7232 2HG2 THR D 469      51.880  38.174  -0.849  1.00  1.980          H  
ATOM   7233 3HG2 THR D 469      51.790  39.132   0.631  1.00  1.980          H  
ATOM   7234  N   LEU D 470      49.115  37.758  -0.736  1.00  1.310          N  
ATOM   7235  CA  LEU D 470      48.502  37.888  -2.074  1.00  1.460          C  
ATOM   7236  C   LEU D 470      48.705  39.308  -2.562  1.00  1.640          C  
ATOM   7237  O   LEU D 470      48.453  40.275  -1.846  1.00  1.660          O  
ATOM   7238  CB  LEU D 470      46.982  37.552  -2.044  1.00  1.980          C  
ATOM   7239  CG  LEU D 470      46.052  37.575  -3.422  1.00  1.980          C  
ATOM   7240  CD1 LEU D 470      45.630  39.029  -3.809  1.00  1.980          C  
ATOM   7241  CD2 LEU D 470      46.767  36.915  -4.607  1.00  1.980          C  
ATOM   7242  H   LEU D 470      48.986  38.513  -0.051  1.00  1.570          H  
ATOM   7243  HA  LEU D 470      49.008  37.205  -2.757  1.00  1.750          H  
ATOM   7244 1HB  LEU D 470      46.862  36.568  -1.591  1.00  2.380          H  
ATOM   7245 2HB  LEU D 470      46.524  38.280  -1.391  1.00  2.380          H  
ATOM   7246  HG  LEU D 470      45.150  37.024  -3.217  1.00  2.380          H  
ATOM   7247 1HD1 LEU D 470      44.981  38.994  -4.686  1.00  2.380          H  
ATOM   7248 2HD1 LEU D 470      45.085  39.483  -2.980  1.00  2.380          H  
ATOM   7249 3HD1 LEU D 470      46.479  39.646  -4.045  1.00  2.380          H  
ATOM   7250 1HD2 LEU D 470      46.104  36.917  -5.478  1.00  2.380          H  
ATOM   7251 2HD2 LEU D 470      47.671  37.451  -4.854  1.00  2.380          H  
ATOM   7252 3HD2 LEU D 470      47.011  35.912  -4.356  1.00  2.380          H  
ATOM   7253  N   GLY D 471      49.255  39.476  -3.755  1.00  1.860          N  
ATOM   7254  CA  GLY D 471      49.422  40.836  -4.229  1.00  2.090          C  
ATOM   7255  C   GLY D 471      50.530  41.539  -3.478  1.00  1.960          C  
ATOM   7256  O   GLY D 471      50.502  42.758  -3.306  1.00  2.020          O  
ATOM   7257  H   GLY D 471      49.521  38.690  -4.332  1.00  2.230          H  
ATOM   7258 1HA  GLY D 471      49.645  40.832  -5.286  1.00  2.510          H  
ATOM   7259 2HA  GLY D 471      48.492  41.373  -4.089  1.00  2.510          H  
ATOM   7260  N   ASP D 472      51.471  40.746  -2.976  1.00  1.820          N  
ATOM   7261  CA  ASP D 472      52.606  41.177  -2.182  1.00  1.770          C  
ATOM   7262  C   ASP D 472      52.240  41.736  -0.797  1.00  1.590          C  
ATOM   7263  O   ASP D 472      53.112  42.292  -0.126  1.00  1.630          O  
ATOM   7264  CB  ASP D 472      53.438  42.212  -2.949  1.00  2.500          C  
ATOM   7265  CG  ASP D 472      53.969  41.679  -4.305  1.00  2.500          C  
ATOM   7266  OD1 ASP D 472      54.256  40.504  -4.416  1.00  2.500          O  
ATOM   7267  OD2 ASP D 472      54.083  42.475  -5.231  1.00  2.500          O  
ATOM   7268  H   ASP D 472      51.432  39.761  -3.199  1.00  2.180          H  
ATOM   7269  HA  ASP D 472      53.242  40.307  -2.021  1.00  2.120          H  
ATOM   7270 1HB  ASP D 472      52.867  43.120  -3.115  1.00  3.000          H  
ATOM   7271 2HB  ASP D 472      54.297  42.491  -2.340  1.00  3.000          H  
ATOM   7272  N   GLU D 473      50.997  41.526  -0.325  1.00  1.490          N  
ATOM   7273  CA  GLU D 473      50.626  41.964   1.026  1.00  1.450          C  
ATOM   7274  C   GLU D 473      49.856  40.876   1.785  1.00  1.280          C  
ATOM   7275  O   GLU D 473      49.201  40.012   1.192  1.00  1.220          O  
ATOM   7276  CB  GLU D 473      49.808  43.265   0.941  1.00  2.050          C  
ATOM   7277  CG  GLU D 473      49.338  43.878   2.288  1.00  2.050          C  
ATOM   7278  CD  GLU D 473      50.467  44.252   3.229  1.00  2.050          C  
ATOM   7279  OE1 GLU D 473      51.034  43.353   3.831  1.00  2.050          O  
ATOM   7280  OE2 GLU D 473      50.753  45.417   3.355  1.00  2.050          O  
ATOM   7281  H   GLU D 473      50.280  41.105  -0.923  1.00  1.790          H  
ATOM   7282  HA  GLU D 473      51.539  42.172   1.585  1.00  1.740          H  
ATOM   7283 1HB  GLU D 473      50.401  44.020   0.424  1.00  2.460          H  
ATOM   7284 2HB  GLU D 473      48.921  43.084   0.334  1.00  2.460          H  
ATOM   7285 1HG  GLU D 473      48.787  44.787   2.055  1.00  2.460          H  
ATOM   7286 2HG  GLU D 473      48.639  43.208   2.786  1.00  2.460          H  
ATOM   7287  N   GLN D 474      49.945  40.904   3.111  1.00  1.280          N  
ATOM   7288  CA  GLN D 474      49.258  39.903   3.911  1.00  1.210          C  
ATOM   7289  C   GLN D 474      47.744  40.036   3.879  1.00  1.300          C  
ATOM   7290  O   GLN D 474      47.181  41.119   4.044  1.00  1.590          O  
ATOM   7291  CB  GLN D 474      49.750  39.898   5.357  1.00  1.720          C  
ATOM   7292  CG  GLN D 474      49.144  38.761   6.185  1.00  1.720          C  
ATOM   7293  CD  GLN D 474      49.717  38.666   7.530  1.00  1.720          C  
ATOM   7294  OE1 GLN D 474      50.930  38.780   7.709  1.00  1.720          O  
ATOM   7295  NE2 GLN D 474      48.858  38.477   8.503  1.00  1.720          N  
ATOM   7296  H   GLN D 474      50.485  41.657   3.550  1.00  1.540          H  
ATOM   7297  HA  GLN D 474      49.506  38.934   3.497  1.00  1.450          H  
ATOM   7298 1HB  GLN D 474      50.834  39.798   5.373  1.00  2.070          H  
ATOM   7299 2HB  GLN D 474      49.497  40.844   5.833  1.00  2.070          H  
ATOM   7300 1HG  GLN D 474      48.076  38.931   6.307  1.00  2.070          H  
ATOM   7301 2HG  GLN D 474      49.313  37.813   5.671  1.00  2.070          H  
ATOM   7302 1HE2 GLN D 474      49.164  38.437   9.482  1.00  2.070          H  
ATOM   7303 2HE2 GLN D 474      47.884  38.406   8.316  1.00  2.070          H  
ATOM   7304  N   VAL D 475      47.106  38.896   3.709  1.00  1.190          N  
ATOM   7305  CA  VAL D 475      45.671  38.737   3.683  1.00  1.380          C  
ATOM   7306  C   VAL D 475      45.259  38.215   5.063  1.00  1.360          C  
ATOM   7307  O   VAL D 475      45.918  37.306   5.550  1.00  1.300          O  
ATOM   7308  CB  VAL D 475      45.283  37.702   2.604  1.00  1.860          C  
ATOM   7309  CG1 VAL D 475      43.777  37.502   2.555  1.00  1.860          C  
ATOM   7310  CG2 VAL D 475      45.838  38.116   1.293  1.00  1.860          C  
ATOM   7311  H   VAL D 475      47.697  38.075   3.579  1.00  1.430          H  
ATOM   7312  HA  VAL D 475      45.220  39.689   3.432  1.00  1.660          H  
ATOM   7313  HB  VAL D 475      45.705  36.772   2.853  1.00  2.230          H  
ATOM   7314 1HG1 VAL D 475      43.539  36.753   1.809  1.00  2.230          H  
ATOM   7315 2HG1 VAL D 475      43.416  37.165   3.517  1.00  2.230          H  
ATOM   7316 3HG1 VAL D 475      43.297  38.442   2.294  1.00  2.230          H  
ATOM   7317 1HG2 VAL D 475      45.586  37.360   0.559  1.00  2.230          H  
ATOM   7318 2HG2 VAL D 475      45.422  39.078   1.001  1.00  2.230          H  
ATOM   7319 3HG2 VAL D 475      46.924  38.204   1.362  1.00  2.230          H  
ATOM   7320  N   PRO D 476      44.296  38.822   5.772  1.00  1.640          N  
ATOM   7321  CA  PRO D 476      43.746  38.361   7.043  1.00  1.760          C  
ATOM   7322  C   PRO D 476      43.145  36.986   6.875  1.00  1.460          C  
ATOM   7323  O   PRO D 476      42.680  36.665   5.776  1.00  1.420          O  
ATOM   7324  CB  PRO D 476      42.699  39.392   7.361  1.00  2.640          C  
ATOM   7325  CG  PRO D 476      43.083  40.603   6.608  1.00  2.640          C  
ATOM   7326  CD  PRO D 476      43.758  40.112   5.341  1.00  2.640          C  
ATOM   7327  HA  PRO D 476      44.544  38.345   7.813  1.00  2.110          H  
ATOM   7328 1HB  PRO D 476      41.704  39.003   7.118  1.00  3.170          H  
ATOM   7329 2HB  PRO D 476      42.736  39.562   8.420  1.00  3.170          H  
ATOM   7330 1HG  PRO D 476      42.172  41.149   6.408  1.00  3.170          H  
ATOM   7331 2HG  PRO D 476      43.728  41.254   7.221  1.00  3.170          H  
ATOM   7332 1HD  PRO D 476      43.037  40.001   4.518  1.00  3.170          H  
ATOM   7333 2HD  PRO D 476      44.570  40.822   5.108  1.00  3.170          H  
ATOM   7334  N   PHE D 477      43.132  36.172   7.915  1.00  1.480          N  
ATOM   7335  CA  PHE D 477      42.589  34.828   7.756  1.00  1.280          C  
ATOM   7336  C   PHE D 477      42.241  34.160   9.065  1.00  1.350          C  
ATOM   7337  O   PHE D 477      42.662  34.612  10.126  1.00  1.570          O  
ATOM   7338  CB  PHE D 477      43.663  33.948   7.106  1.00  1.870          C  
ATOM   7339  CG  PHE D 477      44.854  33.959   7.999  1.00  1.870          C  
ATOM   7340  CD1 PHE D 477      44.965  33.073   9.026  1.00  1.870          C  
ATOM   7341  CD2 PHE D 477      45.841  34.905   7.840  1.00  1.870          C  
ATOM   7342  CE1 PHE D 477      45.986  33.151   9.864  1.00  1.870          C  
ATOM   7343  CE2 PHE D 477      46.894  34.968   8.679  1.00  1.870          C  
ATOM   7344  CZ  PHE D 477      46.962  34.091   9.702  1.00  1.870          C  
ATOM   7345  H   PHE D 477      43.542  36.459   8.820  1.00  1.780          H  
ATOM   7346  HA  PHE D 477      41.703  34.870   7.132  1.00  1.540          H  
ATOM   7347 1HB  PHE D 477      43.311  32.921   6.983  1.00  2.250          H  
ATOM   7348 2HB  PHE D 477      43.943  34.339   6.127  1.00  2.250          H  
ATOM   7349  HD1 PHE D 477      44.202  32.319   9.179  1.00  2.250          H  
ATOM   7350  HD2 PHE D 477      45.755  35.605   7.030  1.00  2.250          H  
ATOM   7351  HE1 PHE D 477      46.019  32.466  10.675  1.00  2.250          H  
ATOM   7352  HE2 PHE D 477      47.666  35.726   8.543  1.00  2.250          H  
ATOM   7353  HZ  PHE D 477      47.787  34.147  10.388  1.00  2.250          H  
ATOM   7354  N   THR D 478      41.495  33.054   8.982  1.00  1.220          N  
ATOM   7355  CA  THR D 478      41.337  32.176  10.126  1.00  1.320          C  
ATOM   7356  C   THR D 478      41.681  30.793   9.614  1.00  1.360          C  
ATOM   7357  O   THR D 478      42.077  29.902  10.369  1.00  1.640          O  
ATOM   7358  CB  THR D 478      39.932  32.234  10.745  1.00  1.810          C  
ATOM   7359  OG1 THR D 478      38.956  31.826   9.775  1.00  1.810          O  
ATOM   7360  CG2 THR D 478      39.656  33.657  11.210  1.00  1.810          C  
ATOM   7361  H   THR D 478      41.091  32.755   8.085  1.00  1.460          H  
ATOM   7362  HA  THR D 478      42.060  32.445  10.895  1.00  1.580          H  
ATOM   7363  HB  THR D 478      39.878  31.560  11.599  1.00  2.170          H  
ATOM   7364  HG1 THR D 478      38.984  30.870   9.670  1.00  2.170          H  
ATOM   7365 1HG2 THR D 478      38.670  33.707  11.656  1.00  2.170          H  
ATOM   7366 2HG2 THR D 478      40.406  33.946  11.952  1.00  2.170          H  
ATOM   7367 3HG2 THR D 478      39.720  34.321  10.384  1.00  2.170          H  
ATOM   7368  N   SER D 479      41.603  30.662   8.286  1.00  1.380          N  
ATOM   7369  CA  SER D 479      41.823  29.388   7.596  1.00  1.410          C  
ATOM   7370  C   SER D 479      42.393  29.550   6.183  1.00  1.250          C  
ATOM   7371  O   SER D 479      42.157  30.563   5.509  1.00  1.350          O  
ATOM   7372  CB  SER D 479      40.524  28.614   7.539  1.00  1.960          C  
ATOM   7373  OG  SER D 479      40.672  27.414   6.829  1.00  1.960          O  
ATOM   7374  H   SER D 479      41.237  31.453   7.738  1.00  1.660          H  
ATOM   7375  HA  SER D 479      42.528  28.808   8.174  1.00  1.690          H  
ATOM   7376 1HB  SER D 479      40.190  28.401   8.549  1.00  2.350          H  
ATOM   7377 2HB  SER D 479      39.764  29.226   7.073  1.00  2.350          H  
ATOM   7378  HG  SER D 479      39.808  26.987   6.838  1.00  2.350          H  
ATOM   7379  N   ALA D 480      43.161  28.554   5.734  1.00  1.150          N  
ATOM   7380  CA  ALA D 480      43.674  28.529   4.361  1.00  1.050          C  
ATOM   7381  C   ALA D 480      43.920  27.092   3.908  1.00  1.090          C  
ATOM   7382  O   ALA D 480      44.366  26.243   4.685  1.00  1.220          O  
ATOM   7383  CB  ALA D 480      44.958  29.339   4.245  1.00  1.510          C  
ATOM   7384  H   ALA D 480      43.316  27.759   6.345  1.00  1.380          H  
ATOM   7385  HA  ALA D 480      42.919  28.957   3.705  1.00  1.260          H  
ATOM   7386 1HB  ALA D 480      45.304  29.314   3.211  1.00  1.810          H  
ATOM   7387 2HB  ALA D 480      44.771  30.371   4.542  1.00  1.810          H  
ATOM   7388 3HB  ALA D 480      45.712  28.911   4.879  1.00  1.810          H  
ATOM   7389  N   SER D 481      43.647  26.820   2.633  1.00  1.050          N  
ATOM   7390  CA  SER D 481      43.880  25.500   2.070  1.00  1.200          C  
ATOM   7391  C   SER D 481      45.322  25.320   1.681  1.00  1.380          C  
ATOM   7392  O   SER D 481      46.098  26.273   1.603  1.00  1.830          O  
ATOM   7393  CB  SER D 481      43.074  25.252   0.799  1.00  1.620          C  
ATOM   7394  OG  SER D 481      43.610  25.962  -0.313  1.00  1.620          O  
ATOM   7395  H   SER D 481      43.253  27.544   2.029  1.00  1.260          H  
ATOM   7396  HA  SER D 481      43.622  24.748   2.816  1.00  1.440          H  
ATOM   7397 1HB  SER D 481      43.058  24.187   0.574  1.00  1.940          H  
ATOM   7398 2HB  SER D 481      42.047  25.566   0.967  1.00  1.940          H  
ATOM   7399  HG  SER D 481      44.469  25.482  -0.553  1.00  1.940          H  
ATOM   7400  N   GLY D 482      45.655  24.081   1.384  1.00  1.360          N  
ATOM   7401  CA  GLY D 482      46.950  23.752   0.826  1.00  1.530          C  
ATOM   7402  C   GLY D 482      46.734  23.775  -0.674  1.00  1.440          C  
ATOM   7403  O   GLY D 482      45.777  24.410  -1.147  1.00  1.370          O  
ATOM   7404  H   GLY D 482      44.950  23.372   1.517  1.00  1.630          H  
ATOM   7405 1HA  GLY D 482      47.690  24.499   1.116  1.00  1.840          H  
ATOM   7406 2HA  GLY D 482      47.295  22.779   1.157  1.00  1.840          H  
ATOM   7407  N   LEU D 483      47.605  23.108  -1.434  1.00  1.470          N  
ATOM   7408  CA  LEU D 483      47.469  23.154  -2.883  1.00  1.410          C  
ATOM   7409  C   LEU D 483      47.285  21.796  -3.559  1.00  1.210          C  
ATOM   7410  O   LEU D 483      48.247  21.063  -3.767  1.00  1.320          O  
ATOM   7411  CB  LEU D 483      48.721  23.835  -3.448  1.00  2.000          C  
ATOM   7412  CG  LEU D 483      49.018  25.249  -2.873  1.00  2.000          C  
ATOM   7413  CD1 LEU D 483      50.370  25.746  -3.407  1.00  2.000          C  
ATOM   7414  CD2 LEU D 483      47.897  26.212  -3.244  1.00  2.000          C  
ATOM   7415  H   LEU D 483      48.362  22.595  -1.008  1.00  1.760          H  
ATOM   7416  HA  LEU D 483      46.587  23.736  -3.127  1.00  1.690          H  
ATOM   7417 1HB  LEU D 483      49.584  23.203  -3.240  1.00  2.400          H  
ATOM   7418 2HB  LEU D 483      48.617  23.917  -4.522  1.00  2.400          H  
ATOM   7419  HG  LEU D 483      49.089  25.189  -1.794  1.00  2.400          H  
ATOM   7420 1HD1 LEU D 483      50.594  26.729  -2.999  1.00  2.400          H  
ATOM   7421 2HD1 LEU D 483      51.168  25.049  -3.129  1.00  2.400          H  
ATOM   7422 3HD1 LEU D 483      50.321  25.830  -4.451  1.00  2.400          H  
ATOM   7423 1HD2 LEU D 483      48.115  27.190  -2.824  1.00  2.400          H  
ATOM   7424 2HD2 LEU D 483      47.827  26.279  -4.328  1.00  2.400          H  
ATOM   7425 3HD2 LEU D 483      46.948  25.883  -2.849  1.00  2.400          H  
ATOM   7426  N   ASP D 484      46.052  21.465  -3.949  1.00  1.120          N  
ATOM   7427  CA  ASP D 484      45.837  20.176  -4.613  1.00  1.000          C  
ATOM   7428  C   ASP D 484      46.611  20.131  -5.929  1.00  0.950          C  
ATOM   7429  O   ASP D 484      46.701  21.127  -6.636  1.00  1.240          O  
ATOM   7430  CB  ASP D 484      44.357  19.889  -4.985  1.00  1.450          C  
ATOM   7431  CG  ASP D 484      43.380  19.627  -3.862  1.00  1.450          C  
ATOM   7432  OD1 ASP D 484      43.774  19.522  -2.733  1.00  1.450          O  
ATOM   7433  OD2 ASP D 484      42.228  19.497  -4.152  1.00  1.450          O  
ATOM   7434  H   ASP D 484      45.274  22.076  -3.732  1.00  1.340          H  
ATOM   7435  HA  ASP D 484      46.210  19.391  -3.965  1.00  1.200          H  
ATOM   7436 1HB  ASP D 484      43.958  20.683  -5.564  1.00  1.740          H  
ATOM   7437 2HB  ASP D 484      44.345  19.007  -5.635  1.00  1.740          H  
ATOM   7438  N   ILE D 485      47.135  18.975  -6.281  1.00  0.720          N  
ATOM   7439  CA  ILE D 485      47.774  18.809  -7.570  1.00  0.720          C  
ATOM   7440  C   ILE D 485      46.981  17.827  -8.408  1.00  0.760          C  
ATOM   7441  O   ILE D 485      46.856  16.644  -8.059  1.00  0.980          O  
ATOM   7442  CB  ILE D 485      49.221  18.356  -7.423  1.00  1.010          C  
ATOM   7443  CG1 ILE D 485      49.984  19.429  -6.608  1.00  1.010          C  
ATOM   7444  CG2 ILE D 485      49.801  18.154  -8.781  1.00  1.010          C  
ATOM   7445  CD1 ILE D 485      51.401  19.111  -6.231  1.00  1.010          C  
ATOM   7446  H   ILE D 485      47.073  18.200  -5.630  1.00  0.860          H  
ATOM   7447  HA  ILE D 485      47.771  19.766  -8.093  1.00  0.860          H  
ATOM   7448  HB  ILE D 485      49.261  17.425  -6.868  1.00  1.210          H  
ATOM   7449 1HG1 ILE D 485      49.967  20.340  -7.173  1.00  1.210          H  
ATOM   7450 2HG1 ILE D 485      49.443  19.593  -5.674  1.00  1.210          H  
ATOM   7451 1HG2 ILE D 485      50.798  17.833  -8.674  1.00  1.210          H  
ATOM   7452 2HG2 ILE D 485      49.247  17.399  -9.325  1.00  1.210          H  
ATOM   7453 3HG2 ILE D 485      49.763  19.094  -9.332  1.00  1.210          H  
ATOM   7454 1HD1 ILE D 485      51.792  19.942  -5.657  1.00  1.210          H  
ATOM   7455 2HD1 ILE D 485      51.424  18.207  -5.628  1.00  1.210          H  
ATOM   7456 3HD1 ILE D 485      52.006  18.984  -7.112  1.00  1.210          H  
ATOM   7457  N   ASN D 486      46.454  18.321  -9.528  1.00  0.780          N  
ATOM   7458  CA  ASN D 486      45.593  17.531 -10.393  1.00  1.050          C  
ATOM   7459  C   ASN D 486      46.369  16.943 -11.561  1.00  0.950          C  
ATOM   7460  O   ASN D 486      47.298  17.570 -12.062  1.00  1.070          O  
ATOM   7461  CB  ASN D 486      44.479  18.419 -10.906  1.00  1.360          C  
ATOM   7462  CG  ASN D 486      43.604  18.966  -9.801  1.00  1.360          C  
ATOM   7463  OD1 ASN D 486      43.199  18.271  -8.859  1.00  1.360          O  
ATOM   7464  ND2 ASN D 486      43.306  20.235  -9.907  1.00  1.360          N  
ATOM   7465  H   ASN D 486      46.650  19.297  -9.783  1.00  0.940          H  
ATOM   7466  HA  ASN D 486      45.175  16.703  -9.818  1.00  1.260          H  
ATOM   7467 1HB  ASN D 486      44.917  19.262 -11.443  1.00  1.630          H  
ATOM   7468 2HB  ASN D 486      43.863  17.866 -11.612  1.00  1.630          H  
ATOM   7469 1HD2 ASN D 486      42.734  20.672  -9.217  1.00  1.630          H  
ATOM   7470 2HD2 ASN D 486      43.650  20.767 -10.687  1.00  1.630          H  
ATOM   7471  N   PHE D 487      45.974  15.765 -12.038  1.00  0.960          N  
ATOM   7472  CA  PHE D 487      46.634  15.178 -13.210  1.00  0.890          C  
ATOM   7473  C   PHE D 487      45.810  14.706 -14.379  1.00  0.940          C  
ATOM   7474  O   PHE D 487      44.773  14.049 -14.229  1.00  1.090          O  
ATOM   7475  CB  PHE D 487      47.469  13.993 -12.813  1.00  1.270          C  
ATOM   7476  CG  PHE D 487      48.669  14.306 -12.134  1.00  1.270          C  
ATOM   7477  CD1 PHE D 487      48.755  14.544 -10.791  1.00  1.270          C  
ATOM   7478  CD2 PHE D 487      49.778  14.337 -12.890  1.00  1.270          C  
ATOM   7479  CE1 PHE D 487      49.956  14.805 -10.244  1.00  1.270          C  
ATOM   7480  CE2 PHE D 487      50.955  14.590 -12.369  1.00  1.270          C  
ATOM   7481  CZ  PHE D 487      51.077  14.822 -11.052  1.00  1.270          C  
ATOM   7482  H   PHE D 487      45.213  15.270 -11.590  1.00  1.150          H  
ATOM   7483  HA  PHE D 487      47.313  15.932 -13.605  1.00  1.070          H  
ATOM   7484 1HB  PHE D 487      46.873  13.368 -12.160  1.00  1.530          H  
ATOM   7485 2HB  PHE D 487      47.717  13.419 -13.703  1.00  1.530          H  
ATOM   7486  HD1 PHE D 487      47.854  14.527 -10.175  1.00  1.530          H  
ATOM   7487  HD2 PHE D 487      49.700  14.151 -13.966  1.00  1.530          H  
ATOM   7488  HE1 PHE D 487      50.018  14.999  -9.190  1.00  1.530          H  
ATOM   7489  HE2 PHE D 487      51.822  14.615 -13.027  1.00  1.530          H  
ATOM   7490  HZ  PHE D 487      52.064  15.021 -10.665  1.00  1.530          H  
ATOM   7491  N   ASP D 488      46.404  14.873 -15.558  1.00  1.010          N  
ATOM   7492  CA  ASP D 488      45.860  14.352 -16.799  1.00  1.260          C  
ATOM   7493  C   ASP D 488      46.317  12.902 -16.965  1.00  1.270          C  
ATOM   7494  O   ASP D 488      47.089  12.581 -17.871  1.00  1.690          O  
ATOM   7495  CB  ASP D 488      46.348  15.190 -17.990  1.00  1.660          C  
ATOM   7496  CG  ASP D 488      45.589  14.904 -19.298  1.00  1.660          C  
ATOM   7497  OD1 ASP D 488      44.501  14.380 -19.213  1.00  1.660          O  
ATOM   7498  OD2 ASP D 488      46.097  15.211 -20.357  1.00  1.660          O  
ATOM   7499  H   ASP D 488      47.260  15.438 -15.581  1.00  1.210          H  
ATOM   7500  HA  ASP D 488      44.771  14.376 -16.756  1.00  1.510          H  
ATOM   7501 1HB  ASP D 488      46.245  16.248 -17.747  1.00  2.000          H  
ATOM   7502 2HB  ASP D 488      47.409  15.005 -18.144  1.00  2.000          H  
ATOM   7503  N   THR D 489      45.862  12.048 -16.050  1.00  1.180          N  
ATOM   7504  CA  THR D 489      46.205  10.622 -16.042  1.00  1.210          C  
ATOM   7505  C   THR D 489      45.125   9.907 -16.809  1.00  1.280          C  
ATOM   7506  O   THR D 489      43.936  10.196 -16.649  1.00  1.440          O  
ATOM   7507  CB  THR D 489      46.395  10.051 -14.618  1.00  1.680          C  
ATOM   7508  OG1 THR D 489      47.488  10.726 -13.992  1.00  1.680          O  
ATOM   7509  CG2 THR D 489      46.724   8.559 -14.644  1.00  1.680          C  
ATOM   7510  H   THR D 489      45.234  12.440 -15.342  1.00  1.420          H  
ATOM   7511  HA  THR D 489      47.144  10.476 -16.579  1.00  1.450          H  
ATOM   7512  HB  THR D 489      45.488  10.213 -14.033  1.00  2.020          H  
ATOM   7513  HG1 THR D 489      47.126  11.424 -13.429  1.00  2.020          H  
ATOM   7514 1HG2 THR D 489      46.868   8.227 -13.626  1.00  2.020          H  
ATOM   7515 2HG2 THR D 489      45.914   7.993 -15.102  1.00  2.020          H  
ATOM   7516 3HG2 THR D 489      47.626   8.403 -15.190  1.00  2.020          H  
ATOM   7517  N   ILE D 490      45.532   9.041 -17.725  1.00  1.240          N  
ATOM   7518  CA  ILE D 490      44.543   8.427 -18.593  1.00  1.400          C  
ATOM   7519  C   ILE D 490      44.536   6.902 -18.583  1.00  1.360          C  
ATOM   7520  O   ILE D 490      45.582   6.243 -18.606  1.00  1.320          O  
ATOM   7521  CB  ILE D 490      44.702   8.965 -20.034  1.00  1.900          C  
ATOM   7522  CG1 ILE D 490      44.559  10.522 -20.033  1.00  1.900          C  
ATOM   7523  CG2 ILE D 490      43.606   8.338 -20.955  1.00  1.900          C  
ATOM   7524  CD1 ILE D 490      44.941  11.196 -21.326  1.00  1.900          C  
ATOM   7525  H   ILE D 490      46.533   8.812 -17.783  1.00  1.490          H  
ATOM   7526  HA  ILE D 490      43.558   8.743 -18.253  1.00  1.680          H  
ATOM   7527  HB  ILE D 490      45.686   8.735 -20.396  1.00  2.280          H  
ATOM   7528 1HG1 ILE D 490      43.533  10.788 -19.786  1.00  2.280          H  
ATOM   7529 2HG1 ILE D 490      45.215  10.946 -19.285  1.00  2.280          H  
ATOM   7530 1HG2 ILE D 490      43.704   8.710 -21.963  1.00  2.280          H  
ATOM   7531 2HG2 ILE D 490      43.696   7.259 -20.987  1.00  2.280          H  
ATOM   7532 3HG2 ILE D 490      42.619   8.596 -20.576  1.00  2.280          H  
ATOM   7533 1HD1 ILE D 490      44.825  12.281 -21.200  1.00  2.280          H  
ATOM   7534 2HD1 ILE D 490      45.982  10.969 -21.560  1.00  2.280          H  
ATOM   7535 3HD1 ILE D 490      44.312  10.865 -22.138  1.00  2.280          H  
ATOM   7536  N   GLU D 491      43.322   6.364 -18.480  1.00  1.470          N  
ATOM   7537  CA  GLU D 491      43.059   4.930 -18.533  1.00  1.480          C  
ATOM   7538  C   GLU D 491      42.883   4.492 -19.982  1.00  1.650          C  
ATOM   7539  O   GLU D 491      42.112   5.098 -20.731  1.00  1.980          O  
ATOM   7540  CB  GLU D 491      41.800   4.597 -17.724  1.00  2.070          C  
ATOM   7541  CG  GLU D 491      41.433   3.099 -17.647  1.00  2.070          C  
ATOM   7542  CD  GLU D 491      40.223   2.841 -16.749  1.00  2.070          C  
ATOM   7543  OE1 GLU D 491      39.767   3.781 -16.141  1.00  2.070          O  
ATOM   7544  OE2 GLU D 491      39.764   1.708 -16.671  1.00  2.070          O  
ATOM   7545  H   GLU D 491      42.541   7.003 -18.408  1.00  1.760          H  
ATOM   7546  HA  GLU D 491      43.912   4.394 -18.123  1.00  1.780          H  
ATOM   7547 1HB  GLU D 491      41.913   4.977 -16.716  1.00  2.480          H  
ATOM   7548 2HB  GLU D 491      40.949   5.114 -18.166  1.00  2.480          H  
ATOM   7549 1HG  GLU D 491      41.206   2.736 -18.650  1.00  2.480          H  
ATOM   7550 2HG  GLU D 491      42.294   2.536 -17.279  1.00  2.480          H  
ATOM   7551  N   TYR D 492      43.591   3.435 -20.367  1.00  1.630          N  
ATOM   7552  CA  TYR D 492      43.539   2.896 -21.721  1.00  1.980          C  
ATOM   7553  C   TYR D 492      43.346   1.395 -21.777  1.00  2.000          C  
ATOM   7554  O   TYR D 492      43.669   0.672 -20.833  1.00  2.130          O  
ATOM   7555  CB  TYR D 492      44.822   3.184 -22.478  1.00  2.630          C  
ATOM   7556  CG  TYR D 492      45.147   4.598 -22.756  1.00  2.630          C  
ATOM   7557  CD1 TYR D 492      45.914   5.319 -21.886  1.00  2.630          C  
ATOM   7558  CD2 TYR D 492      44.688   5.175 -23.921  1.00  2.630          C  
ATOM   7559  CE1 TYR D 492      46.229   6.619 -22.188  1.00  2.630          C  
ATOM   7560  CE2 TYR D 492      45.000   6.477 -24.217  1.00  2.630          C  
ATOM   7561  CZ  TYR D 492      45.773   7.198 -23.355  1.00  2.630          C  
ATOM   7562  OH  TYR D 492      46.089   8.507 -23.642  1.00  2.630          O  
ATOM   7563  H   TYR D 492      44.211   2.990 -19.683  1.00  1.960          H  
ATOM   7564  HA  TYR D 492      42.700   3.358 -22.241  1.00  2.380          H  
ATOM   7565 1HB  TYR D 492      45.618   2.784 -21.879  1.00  3.160          H  
ATOM   7566 2HB  TYR D 492      44.824   2.639 -23.420  1.00  3.160          H  
ATOM   7567  HD1 TYR D 492      46.275   4.862 -20.963  1.00  3.160          H  
ATOM   7568  HD2 TYR D 492      44.077   4.594 -24.611  1.00  3.160          H  
ATOM   7569  HE1 TYR D 492      46.832   7.198 -21.510  1.00  3.160          H  
ATOM   7570  HE2 TYR D 492      44.636   6.931 -25.138  1.00  3.160          H  
ATOM   7571  HH  TYR D 492      45.657   8.770 -24.458  1.00  3.160          H  
ATOM   7572  N   ARG D 493      42.836   0.923 -22.910  1.00  2.130          N  
ATOM   7573  CA  ARG D 493      42.776  -0.501 -23.175  1.00  2.220          C  
ATOM   7574  C   ARG D 493      42.886  -0.765 -24.659  1.00  2.080          C  
ATOM   7575  O   ARG D 493      42.103  -0.229 -25.447  1.00  2.420          O  
ATOM   7576  CB  ARG D 493      41.494  -1.103 -22.645  1.00  3.070          C  
ATOM   7577  CG  ARG D 493      41.413  -2.615 -22.747  1.00  3.070          C  
ATOM   7578  CD  ARG D 493      40.212  -3.132 -22.094  1.00  3.070          C  
ATOM   7579  NE  ARG D 493      39.014  -2.745 -22.818  1.00  3.070          N  
ATOM   7580  CZ  ARG D 493      37.751  -2.860 -22.367  1.00  3.070          C  
ATOM   7581  NH1 ARG D 493      37.503  -3.351 -21.173  1.00  3.070          N  
ATOM   7582  NH2 ARG D 493      36.748  -2.470 -23.137  1.00  3.070          N  
ATOM   7583  H   ARG D 493      42.535   1.570 -23.628  1.00  2.560          H  
ATOM   7584  HA  ARG D 493      43.624  -0.979 -22.700  1.00  2.660          H  
ATOM   7585 1HB  ARG D 493      41.375  -0.829 -21.607  1.00  3.690          H  
ATOM   7586 2HB  ARG D 493      40.650  -0.686 -23.190  1.00  3.690          H  
ATOM   7587 1HG  ARG D 493      41.365  -2.903 -23.795  1.00  3.690          H  
ATOM   7588 2HG  ARG D 493      42.286  -3.072 -22.293  1.00  3.690          H  
ATOM   7589 1HD  ARG D 493      40.264  -4.218 -22.068  1.00  3.690          H  
ATOM   7590 2HD  ARG D 493      40.153  -2.740 -21.083  1.00  3.690          H  
ATOM   7591  HE  ARG D 493      39.144  -2.359 -23.749  1.00  3.690          H  
ATOM   7592 1HH1 ARG D 493      38.253  -3.649 -20.573  1.00  3.690          H  
ATOM   7593 2HH1 ARG D 493      36.545  -3.421 -20.855  1.00  3.690          H  
ATOM   7594 1HH2 ARG D 493      36.933  -2.091 -24.056  1.00  3.690          H  
ATOM   7595 2HH2 ARG D 493      35.794  -2.549 -22.806  1.00  3.690          H  
ATOM   7596  N   ASP D 494      43.834  -1.609 -25.048  1.00  1.970          N  
ATOM   7597  CA  ASP D 494      43.981  -1.934 -26.465  1.00  2.190          C  
ATOM   7598  C   ASP D 494      43.024  -3.070 -26.868  1.00  2.330          C  
ATOM   7599  O   ASP D 494      42.342  -3.670 -26.027  1.00  2.350          O  
ATOM   7600  CB  ASP D 494      45.452  -2.280 -26.771  1.00  2.980          C  
ATOM   7601  CG  ASP D 494      45.896  -2.034 -28.248  1.00  2.980          C  
ATOM   7602  OD1 ASP D 494      45.054  -2.072 -29.128  1.00  2.980          O  
ATOM   7603  OD2 ASP D 494      47.060  -1.820 -28.461  1.00  2.980          O  
ATOM   7604  H   ASP D 494      44.483  -1.979 -24.346  1.00  2.360          H  
ATOM   7605  HA  ASP D 494      43.719  -1.051 -27.050  1.00  2.630          H  
ATOM   7606 1HB  ASP D 494      46.098  -1.696 -26.114  1.00  3.570          H  
ATOM   7607 2HB  ASP D 494      45.627  -3.329 -26.539  1.00  3.570          H  
ATOM   7608  N   GLY D 495      43.059  -3.459 -28.139  1.00  2.810          N  
ATOM   7609  CA  GLY D 495      42.167  -4.485 -28.688  1.00  3.240          C  
ATOM   7610  C   GLY D 495      42.563  -5.903 -28.301  1.00  3.150          C  
ATOM   7611  O   GLY D 495      41.861  -6.864 -28.613  1.00  3.170          O  
ATOM   7612  H   GLY D 495      43.679  -2.950 -28.770  1.00  3.370          H  
ATOM   7613 1HA  GLY D 495      41.149  -4.287 -28.350  1.00  3.890          H  
ATOM   7614 2HA  GLY D 495      42.158  -4.398 -29.774  1.00  3.890          H  
ATOM   7615  N   THR D 496      43.683  -6.020 -27.605  1.00  3.320          N  
ATOM   7616  CA  THR D 496      44.224  -7.282 -27.146  1.00  3.530          C  
ATOM   7617  C   THR D 496      43.894  -7.527 -25.675  1.00  3.290          C  
ATOM   7618  O   THR D 496      44.313  -8.531 -25.098  1.00  3.550          O  
ATOM   7619  CB  THR D 496      45.748  -7.306 -27.317  1.00  4.860          C  
ATOM   7620  OG1 THR D 496      46.334  -6.266 -26.513  1.00  4.860          O  
ATOM   7621  CG2 THR D 496      46.100  -7.056 -28.773  1.00  4.860          C  
ATOM   7622  H   THR D 496      44.201  -5.178 -27.401  1.00  3.980          H  
ATOM   7623  HA  THR D 496      43.784  -8.089 -27.733  1.00  4.240          H  
ATOM   7624  HB  THR D 496      46.138  -8.273 -26.998  1.00  5.830          H  
ATOM   7625  HG1 THR D 496      47.287  -6.422 -26.445  1.00  5.830          H  
ATOM   7626 1HG2 THR D 496      47.183  -7.070 -28.891  1.00  5.830          H  
ATOM   7627 2HG2 THR D 496      45.657  -7.838 -29.389  1.00  5.830          H  
ATOM   7628 3HG2 THR D 496      45.716  -6.087 -29.089  1.00  5.830          H  
ATOM   7629  N   GLY D 497      43.157  -6.597 -25.047  1.00  3.180          N  
ATOM   7630  CA  GLY D 497      42.831  -6.717 -23.625  1.00  3.340          C  
ATOM   7631  C   GLY D 497      43.923  -6.089 -22.769  1.00  3.050          C  
ATOM   7632  O   GLY D 497      43.926  -6.170 -21.535  1.00  3.350          O  
ATOM   7633  H   GLY D 497      42.813  -5.783 -25.567  1.00  3.820          H  
ATOM   7634 1HA  GLY D 497      41.879  -6.222 -23.432  1.00  4.010          H  
ATOM   7635 2HA  GLY D 497      42.711  -7.767 -23.364  1.00  4.010          H  
ATOM   7636  N   ASN D 498      44.841  -5.407 -23.428  1.00  2.650          N  
ATOM   7637  CA  ASN D 498      45.948  -4.744 -22.763  1.00  2.510          C  
ATOM   7638  C   ASN D 498      45.499  -3.457 -22.095  1.00  2.170          C  
ATOM   7639  O   ASN D 498      45.704  -2.367 -22.638  1.00  2.200          O  
ATOM   7640  CB  ASN D 498      47.083  -4.448 -23.726  1.00  3.570          C  
ATOM   7641  CG  ASN D 498      48.323  -3.940 -23.018  1.00  3.570          C  
ATOM   7642  OD1 ASN D 498      48.465  -4.124 -21.804  1.00  3.570          O  
ATOM   7643  ND2 ASN D 498      49.214  -3.308 -23.749  1.00  3.570          N  
ATOM   7644  H   ASN D 498      44.783  -5.418 -24.434  1.00  3.180          H  
ATOM   7645  HA  ASN D 498      46.323  -5.402 -21.977  1.00  3.010          H  
ATOM   7646 1HB  ASN D 498      47.339  -5.355 -24.267  1.00  4.280          H  
ATOM   7647 2HB  ASN D 498      46.766  -3.712 -24.454  1.00  4.280          H  
ATOM   7648 1HD2 ASN D 498      50.050  -2.952 -23.325  1.00  4.280          H  
ATOM   7649 2HD2 ASN D 498      49.060  -3.180 -24.728  1.00  4.280          H  
ATOM   7650  N   TRP D 499      44.824  -3.627 -20.959  1.00  1.960          N  
ATOM   7651  CA  TRP D 499      44.324  -2.561 -20.094  1.00  1.720          C  
ATOM   7652  C   TRP D 499      45.471  -1.983 -19.262  1.00  1.640          C  
ATOM   7653  O   TRP D 499      46.298  -2.748 -18.761  1.00  1.830          O  
ATOM   7654  CB  TRP D 499      43.239  -3.113 -19.168  1.00  2.500          C  
ATOM   7655  CG  TRP D 499      42.692  -2.098 -18.275  1.00  2.500          C  
ATOM   7656  CD1 TRP D 499      41.642  -1.286 -18.514  1.00  2.500          C  
ATOM   7657  CD2 TRP D 499      43.176  -1.736 -16.971  1.00  2.500          C  
ATOM   7658  NE1 TRP D 499      41.452  -0.463 -17.464  1.00  2.500          N  
ATOM   7659  CE2 TRP D 499      42.381  -0.718 -16.524  1.00  2.500          C  
ATOM   7660  CE3 TRP D 499      44.220  -2.184 -16.163  1.00  2.500          C  
ATOM   7661  CZ2 TRP D 499      42.575  -0.132 -15.337  1.00  2.500          C  
ATOM   7662  CZ3 TRP D 499      44.411  -1.574 -14.954  1.00  2.500          C  
ATOM   7663  CH2 TRP D 499      43.610  -0.570 -14.547  1.00  2.500          C  
ATOM   7664  H   TRP D 499      44.666  -4.603 -20.699  1.00  2.350          H  
ATOM   7665  HA  TRP D 499      43.908  -1.768 -20.693  1.00  2.060          H  
ATOM   7666 1HB  TRP D 499      42.428  -3.530 -19.759  1.00  3.000          H  
ATOM   7667 2HB  TRP D 499      43.650  -3.918 -18.564  1.00  3.000          H  
ATOM   7668  HD1 TRP D 499      41.043  -1.284 -19.410  1.00  3.000          H  
ATOM   7669  HE1 TRP D 499      40.721   0.280 -17.364  1.00  3.000          H  
ATOM   7670  HE3 TRP D 499      44.877  -2.993 -16.486  1.00  3.000          H  
ATOM   7671  HZ2 TRP D 499      41.924   0.666 -15.029  1.00  3.000          H  
ATOM   7672  HZ3 TRP D 499      45.222  -1.917 -14.339  1.00  3.000          H  
ATOM   7673  HH2 TRP D 499      43.797  -0.102 -13.573  1.00  3.000          H  
ATOM   7674  N   PHE D 500      45.526  -0.656 -19.106  1.00  1.510          N  
ATOM   7675  CA  PHE D 500      46.557  -0.018 -18.277  1.00  1.530          C  
ATOM   7676  C   PHE D 500      46.260   1.433 -17.868  1.00  1.390          C  
ATOM   7677  O   PHE D 500      45.383   2.105 -18.425  1.00  1.480          O  
ATOM   7678  CB  PHE D 500      47.914  -0.052 -18.986  1.00  2.130          C  
ATOM   7679  CG  PHE D 500      47.970   0.684 -20.297  1.00  2.130          C  
ATOM   7680  CD1 PHE D 500      48.368   2.017 -20.351  1.00  2.130          C  
ATOM   7681  CD2 PHE D 500      47.640   0.043 -21.478  1.00  2.130          C  
ATOM   7682  CE1 PHE D 500      48.437   2.680 -21.551  1.00  2.130          C  
ATOM   7683  CE2 PHE D 500      47.704   0.702 -22.680  1.00  2.130          C  
ATOM   7684  CZ  PHE D 500      48.110   2.028 -22.721  1.00  2.130          C  
ATOM   7685  H   PHE D 500      44.824  -0.084 -19.579  1.00  1.810          H  
ATOM   7686  HA  PHE D 500      46.651  -0.599 -17.357  1.00  1.840          H  
ATOM   7687 1HB  PHE D 500      48.669   0.380 -18.323  1.00  2.560          H  
ATOM   7688 2HB  PHE D 500      48.204  -1.085 -19.162  1.00  2.560          H  
ATOM   7689  HD1 PHE D 500      48.630   2.537 -19.429  1.00  2.560          H  
ATOM   7690  HD2 PHE D 500      47.328  -1.002 -21.445  1.00  2.560          H  
ATOM   7691  HE1 PHE D 500      48.748   3.714 -21.576  1.00  2.560          H  
ATOM   7692  HE2 PHE D 500      47.440   0.175 -23.598  1.00  2.560          H  
ATOM   7693  HZ  PHE D 500      48.164   2.556 -23.672  1.00  2.560          H  
ATOM   7694  N   LYS D 501      47.053   1.941 -16.920  1.00  1.290          N  
ATOM   7695  CA  LYS D 501      46.991   3.366 -16.570  1.00  1.240          C  
ATOM   7696  C   LYS D 501      48.326   4.010 -16.932  1.00  1.230          C  
ATOM   7697  O   LYS D 501      49.375   3.385 -16.763  1.00  1.420          O  
ATOM   7698  CB  LYS D 501      46.744   3.572 -15.060  1.00  1.760          C  
ATOM   7699  CG  LYS D 501      45.446   3.002 -14.459  1.00  1.760          C  
ATOM   7700  CD  LYS D 501      44.208   3.824 -14.863  1.00  1.760          C  
ATOM   7701  CE  LYS D 501      42.906   3.341 -14.162  1.00  1.760          C  
ATOM   7702  NZ  LYS D 501      42.742   3.742 -12.725  1.00  1.760          N  
ATOM   7703  H   LYS D 501      47.747   1.322 -16.456  1.00  1.550          H  
ATOM   7704  HA  LYS D 501      46.214   3.859 -17.153  1.00  1.490          H  
ATOM   7705 1HB  LYS D 501      47.566   3.114 -14.507  1.00  2.110          H  
ATOM   7706 2HB  LYS D 501      46.763   4.637 -14.837  1.00  2.110          H  
ATOM   7707 1HG  LYS D 501      45.319   1.983 -14.830  1.00  2.110          H  
ATOM   7708 2HG  LYS D 501      45.534   2.950 -13.376  1.00  2.110          H  
ATOM   7709 1HD  LYS D 501      44.361   4.883 -14.682  1.00  2.110          H  
ATOM   7710 2HD  LYS D 501      44.066   3.686 -15.923  1.00  2.110          H  
ATOM   7711 1HE  LYS D 501      42.059   3.715 -14.713  1.00  2.110          H  
ATOM   7712 2HE  LYS D 501      42.908   2.298 -14.190  1.00  2.110          H  
ATOM   7713 1HZ  LYS D 501      41.870   3.363 -12.393  1.00  2.110          H  
ATOM   7714 2HZ  LYS D 501      43.494   3.387 -12.143  1.00  2.110          H  
ATOM   7715 3HZ  LYS D 501      42.704   4.748 -12.635  1.00  2.110          H  
ATOM   7716  N   MET D 502      48.317   5.270 -17.371  1.00  1.130          N  
ATOM   7717  CA  MET D 502      49.602   5.922 -17.603  1.00  1.190          C  
ATOM   7718  C   MET D 502      49.632   7.400 -17.158  1.00  1.090          C  
ATOM   7719  O   MET D 502      48.635   8.120 -17.306  1.00  1.130          O  
ATOM   7720  CB  MET D 502      49.986   5.793 -19.082  1.00  1.640          C  
ATOM   7721  CG  MET D 502      49.081   6.473 -20.029  1.00  1.640          C  
ATOM   7722  SD  MET D 502      49.696   6.418 -21.730  1.00  1.640          S  
ATOM   7723  CE  MET D 502      50.952   7.704 -21.674  1.00  1.640          C  
ATOM   7724  H   MET D 502      47.426   5.736 -17.576  1.00  1.360          H  
ATOM   7725  HA  MET D 502      50.325   5.371 -17.018  1.00  1.430          H  
ATOM   7726 1HB  MET D 502      50.963   6.165 -19.267  1.00  1.970          H  
ATOM   7727 2HB  MET D 502      49.992   4.737 -19.351  1.00  1.970          H  
ATOM   7728 1HG  MET D 502      48.113   5.987 -19.980  1.00  1.970          H  
ATOM   7729 2HG  MET D 502      48.952   7.517 -19.749  1.00  1.970          H  
ATOM   7730 1HE  MET D 502      51.415   7.800 -22.655  1.00  1.970          H  
ATOM   7731 2HE  MET D 502      50.486   8.655 -21.398  1.00  1.970          H  
ATOM   7732 3HE  MET D 502      51.717   7.460 -20.944  1.00  1.970          H  
ATOM   7733  N   PRO D 503      50.814   7.892 -16.708  1.00  1.100          N  
ATOM   7734  CA  PRO D 503      51.120   9.228 -16.202  1.00  1.140          C  
ATOM   7735  C   PRO D 503      50.991  10.337 -17.237  1.00  1.270          C  
ATOM   7736  O   PRO D 503      51.097  10.075 -18.436  1.00  1.690          O  
ATOM   7737  CB  PRO D 503      52.585   9.069 -15.752  1.00  1.710          C  
ATOM   7738  CG  PRO D 503      53.137   7.949 -16.531  1.00  1.710          C  
ATOM   7739  CD  PRO D 503      52.020   6.995 -16.666  1.00  1.710          C  
ATOM   7740  HA  PRO D 503      50.471   9.440 -15.338  1.00  1.370          H  
ATOM   7741 1HB  PRO D 503      53.144  10.004 -15.950  1.00  2.050          H  
ATOM   7742 2HB  PRO D 503      52.629   8.862 -14.673  1.00  2.050          H  
ATOM   7743 1HG  PRO D 503      53.500   8.318 -17.510  1.00  2.050          H  
ATOM   7744 2HG  PRO D 503      54.008   7.519 -16.011  1.00  2.050          H  
ATOM   7745 1HD  PRO D 503      52.202   6.448 -17.572  1.00  2.050          H  
ATOM   7746 2HD  PRO D 503      51.991   6.339 -15.778  1.00  2.050          H  
ATOM   7747  N   GLY D 504      50.812  11.578 -16.764  1.00  1.290          N  
ATOM   7748  CA  GLY D 504      50.688  12.732 -17.653  1.00  1.470          C  
ATOM   7749  C   GLY D 504      50.876  14.097 -16.961  1.00  1.410          C  
ATOM   7750  O   GLY D 504      51.423  14.193 -15.867  1.00  1.420          O  
ATOM   7751  H   GLY D 504      50.731  11.722 -15.770  1.00  1.550          H  
ATOM   7752 1HA  GLY D 504      51.414  12.632 -18.460  1.00  1.760          H  
ATOM   7753 2HA  GLY D 504      49.702  12.705 -18.119  1.00  1.760          H  
ATOM   7754  N   GLN D 505      50.464  15.154 -17.653  1.00  1.520          N  
ATOM   7755  CA  GLN D 505      50.625  16.557 -17.233  1.00  1.570          C  
ATOM   7756  C   GLN D 505      49.910  16.957 -15.941  1.00  1.340          C  
ATOM   7757  O   GLN D 505      48.772  16.535 -15.705  1.00  1.430          O  
ATOM   7758  CB  GLN D 505      50.167  17.470 -18.363  1.00  2.180          C  
ATOM   7759  CG  GLN D 505      50.375  18.920 -18.087  1.00  2.180          C  
ATOM   7760  CD  GLN D 505      50.086  19.760 -19.249  1.00  2.180          C  
ATOM   7761  OE1 GLN D 505      49.452  19.334 -20.231  1.00  2.180          O  
ATOM   7762  NE2 GLN D 505      50.580  20.973 -19.176  1.00  2.180          N  
ATOM   7763  H   GLN D 505      50.003  14.969 -18.535  1.00  1.820          H  
ATOM   7764  HA  GLN D 505      51.680  16.727 -17.071  1.00  1.880          H  
ATOM   7765 1HB  GLN D 505      50.702  17.219 -19.276  1.00  2.610          H  
ATOM   7766 2HB  GLN D 505      49.104  17.315 -18.548  1.00  2.610          H  
ATOM   7767 1HG  GLN D 505      49.713  19.247 -17.283  1.00  2.610          H  
ATOM   7768 2HG  GLN D 505      51.406  19.090 -17.809  1.00  2.610          H  
ATOM   7769 1HE2 GLN D 505      50.471  21.633 -19.948  1.00  2.610          H  
ATOM   7770 2HE2 GLN D 505      51.091  21.234 -18.358  1.00  2.610          H  
ATOM   7771  N   ARG D 506      50.565  17.789 -15.097  1.00  1.440          N  
ATOM   7772  CA  ARG D 506      49.897  18.209 -13.862  1.00  1.310          C  
ATOM   7773  C   ARG D 506      49.380  19.650 -13.940  1.00  1.370          C  
ATOM   7774  O   ARG D 506      49.908  20.486 -14.682  1.00  1.700          O  
ATOM   7775  CB  ARG D 506      50.797  18.048 -12.644  1.00  1.890          C  
ATOM   7776  CG  ARG D 506      51.992  18.970 -12.396  1.00  1.890          C  
ATOM   7777  CD  ARG D 506      52.656  18.479 -11.137  1.00  1.890          C  
ATOM   7778  NE  ARG D 506      53.772  19.256 -10.639  1.00  1.890          N  
ATOM   7779  CZ  ARG D 506      53.661  20.346  -9.841  1.00  1.890          C  
ATOM   7780  NH1 ARG D 506      52.522  20.860  -9.489  1.00  1.890          N  
ATOM   7781  NH2 ARG D 506      54.731  20.913  -9.378  1.00  1.890          N  
ATOM   7782  H   ARG D 506      51.502  18.137 -15.318  1.00  1.730          H  
ATOM   7783  HA  ARG D 506      49.045  17.557 -13.707  1.00  1.570          H  
ATOM   7784 1HB  ARG D 506      50.184  18.007 -11.747  1.00  2.260          H  
ATOM   7785 2HB  ARG D 506      51.267  17.118 -12.749  1.00  2.260          H  
ATOM   7786 1HG  ARG D 506      52.702  18.911 -13.211  1.00  2.260          H  
ATOM   7787 2HG  ARG D 506      51.659  20.002 -12.262  1.00  2.260          H  
ATOM   7788 1HD  ARG D 506      51.941  18.448 -10.386  1.00  2.260          H  
ATOM   7789 2HD  ARG D 506      53.017  17.463 -11.315  1.00  2.260          H  
ATOM   7790  HE  ARG D 506      54.727  18.926 -10.809  1.00  2.260          H  
ATOM   7791 1HH1 ARG D 506      51.654  20.471  -9.801  1.00  2.260          H  
ATOM   7792 2HH1 ARG D 506      52.561  21.670  -8.863  1.00  2.260          H  
ATOM   7793 1HH2 ARG D 506      55.639  20.507  -9.586  1.00  2.260          H  
ATOM   7794 2HH2 ARG D 506      54.633  21.730  -8.751  1.00  2.260          H  
ATOM   7795  N   GLN D 507      48.342  19.943 -13.144  1.00  1.200          N  
ATOM   7796  CA  GLN D 507      47.726  21.274 -13.099  1.00  1.360          C  
ATOM   7797  C   GLN D 507      47.470  21.834 -11.687  1.00  1.330          C  
ATOM   7798  O   GLN D 507      47.189  21.103 -10.725  1.00  1.220          O  
ATOM   7799  CB  GLN D 507      46.398  21.237 -13.859  1.00  1.840          C  
ATOM   7800  CG  GLN D 507      46.521  20.899 -15.341  1.00  1.840          C  
ATOM   7801  CD  GLN D 507      45.192  20.936 -16.044  1.00  1.840          C  
ATOM   7802  OE1 GLN D 507      44.162  21.182 -15.409  1.00  1.840          O  
ATOM   7803  NE2 GLN D 507      45.197  20.689 -17.348  1.00  1.840          N  
ATOM   7804  H   GLN D 507      47.962  19.185 -12.575  1.00  1.440          H  
ATOM   7805  HA  GLN D 507      48.394  21.969 -13.607  1.00  1.630          H  
ATOM   7806 1HB  GLN D 507      45.754  20.484 -13.410  1.00  2.210          H  
ATOM   7807 2HB  GLN D 507      45.894  22.191 -13.756  1.00  2.210          H  
ATOM   7808 1HG  GLN D 507      47.196  21.605 -15.818  1.00  2.210          H  
ATOM   7809 2HG  GLN D 507      46.916  19.891 -15.438  1.00  2.210          H  
ATOM   7810 1HE2 GLN D 507      44.337  20.710 -17.862  1.00  2.210          H  
ATOM   7811 2HE2 GLN D 507      46.059  20.494 -17.815  1.00  2.210          H  
ATOM   7812  N   ALA D 508      47.528  23.166 -11.601  1.00  1.580          N  
ATOM   7813  CA  ALA D 508      47.235  23.947 -10.399  1.00  1.740          C  
ATOM   7814  C   ALA D 508      45.760  23.824  -9.960  1.00  1.330          C  
ATOM   7815  O   ALA D 508      44.872  23.654 -10.799  1.00  1.120          O  
ATOM   7816  CB  ALA D 508      47.564  25.399 -10.638  1.00  2.370          C  
ATOM   7817  H   ALA D 508      47.789  23.671 -12.442  1.00  1.900          H  
ATOM   7818  HA  ALA D 508      47.883  23.572  -9.623  1.00  2.090          H  
ATOM   7819 1HB  ALA D 508      47.392  26.014  -9.768  1.00  2.850          H  
ATOM   7820 2HB  ALA D 508      48.587  25.453 -10.895  1.00  2.850          H  
ATOM   7821 3HB  ALA D 508      46.947  25.756 -11.449  1.00  2.850          H  
ATOM   7822  N   PRO D 509      45.492  23.878  -8.641  1.00  1.640          N  
ATOM   7823  CA  PRO D 509      44.212  23.854  -7.963  1.00  1.620          C  
ATOM   7824  C   PRO D 509      43.551  25.199  -7.907  1.00  1.200          C  
ATOM   7825  O   PRO D 509      44.199  26.218  -8.117  1.00  1.240          O  
ATOM   7826  CB  PRO D 509      44.608  23.506  -6.553  1.00  2.430          C  
ATOM   7827  CG  PRO D 509      45.922  24.184  -6.384  1.00  2.430          C  
ATOM   7828  CD  PRO D 509      46.600  24.048  -7.693  1.00  2.430          C  
ATOM   7829  HA  PRO D 509      43.557  23.096  -8.412  1.00  1.940          H  
ATOM   7830 1HB  PRO D 509      43.841  23.849  -5.837  1.00  2.920          H  
ATOM   7831 2HB  PRO D 509      44.682  22.452  -6.471  1.00  2.920          H  
ATOM   7832 1HG  PRO D 509      45.780  25.225  -6.087  1.00  2.920          H  
ATOM   7833 2HG  PRO D 509      46.486  23.706  -5.602  1.00  2.920          H  
ATOM   7834 1HD  PRO D 509      47.113  24.972  -7.877  1.00  2.920          H  
ATOM   7835 2HD  PRO D 509      47.260  23.178  -7.655  1.00  2.920          H  
ATOM   7836  N   ASN D 510      42.297  25.207  -7.502  1.00  1.250          N  
ATOM   7837  CA  ASN D 510      41.677  26.452  -7.082  1.00  1.130          C  
ATOM   7838  C   ASN D 510      42.195  26.654  -5.647  1.00  1.100          C  
ATOM   7839  O   ASN D 510      42.129  25.716  -4.847  1.00  1.270          O  
ATOM   7840  CB  ASN D 510      40.169  26.367  -7.136  1.00  1.630          C  
ATOM   7841  CG  ASN D 510      39.660  26.106  -8.525  1.00  1.630          C  
ATOM   7842  OD1 ASN D 510      40.393  26.194  -9.520  1.00  1.630          O  
ATOM   7843  ND2 ASN D 510      38.399  25.783  -8.617  1.00  1.630          N  
ATOM   7844  H   ASN D 510      41.786  24.340  -7.418  1.00  1.500          H  
ATOM   7845  HA  ASN D 510      42.033  27.286  -7.695  1.00  1.360          H  
ATOM   7846 1HB  ASN D 510      39.824  25.572  -6.475  1.00  1.960          H  
ATOM   7847 2HB  ASN D 510      39.745  27.297  -6.777  1.00  1.960          H  
ATOM   7848 1HD2 ASN D 510      37.993  25.595  -9.512  1.00  1.960          H  
ATOM   7849 2HD2 ASN D 510      37.836  25.722  -7.793  1.00  1.960          H  
ATOM   7850  N   ILE D 511      42.735  27.828  -5.328  1.00  0.950          N  
ATOM   7851  CA  ILE D 511      43.338  28.086  -4.017  1.00  0.930          C  
ATOM   7852  C   ILE D 511      42.337  28.787  -3.112  1.00  0.830          C  
ATOM   7853  O   ILE D 511      41.810  29.836  -3.480  1.00  0.800          O  
ATOM   7854  CB  ILE D 511      44.598  28.975  -4.192  1.00  1.310          C  
ATOM   7855  CG1 ILE D 511      45.639  28.244  -5.024  1.00  1.310          C  
ATOM   7856  CG2 ILE D 511      45.200  29.459  -2.838  1.00  1.310          C  
ATOM   7857  CD1 ILE D 511      45.677  28.646  -6.511  1.00  1.310          C  
ATOM   7858  H   ILE D 511      42.742  28.580  -6.022  1.00  1.140          H  
ATOM   7859  HA  ILE D 511      43.621  27.137  -3.558  1.00  1.120          H  
ATOM   7860  HB  ILE D 511      44.311  29.816  -4.770  1.00  1.570          H  
ATOM   7861 1HG1 ILE D 511      46.588  28.420  -4.603  1.00  1.570          H  
ATOM   7862 2HG1 ILE D 511      45.429  27.184  -4.968  1.00  1.570          H  
ATOM   7863 1HG2 ILE D 511      46.062  30.097  -3.033  1.00  1.570          H  
ATOM   7864 2HG2 ILE D 511      44.455  30.031  -2.277  1.00  1.570          H  
ATOM   7865 3HG2 ILE D 511      45.514  28.595  -2.244  1.00  1.570          H  
ATOM   7866 1HD1 ILE D 511      46.443  28.065  -7.020  1.00  1.570          H  
ATOM   7867 2HD1 ILE D 511      44.723  28.452  -6.989  1.00  1.570          H  
ATOM   7868 3HD1 ILE D 511      45.903  29.708  -6.601  1.00  1.570          H  
ATOM   7869  N   THR D 512      42.065  28.231  -1.922  1.00  0.840          N  
ATOM   7870  CA  THR D 512      41.042  28.849  -1.070  1.00  0.800          C  
ATOM   7871  C   THR D 512      41.557  29.434   0.242  1.00  0.790          C  
ATOM   7872  O   THR D 512      42.253  28.771   1.021  1.00  0.870          O  
ATOM   7873  CB  THR D 512      39.920  27.834  -0.728  1.00  1.140          C  
ATOM   7874  OG1 THR D 512      39.299  27.385  -1.934  1.00  1.140          O  
ATOM   7875  CG2 THR D 512      38.843  28.498   0.158  1.00  1.140          C  
ATOM   7876  H   THR D 512      42.545  27.381  -1.611  1.00  1.010          H  
ATOM   7877  HA  THR D 512      40.585  29.662  -1.627  1.00  0.960          H  
ATOM   7878  HB  THR D 512      40.344  26.979  -0.207  1.00  1.360          H  
ATOM   7879  HG1 THR D 512      39.933  26.859  -2.426  1.00  1.360          H  
ATOM   7880 1HG2 THR D 512      38.061  27.774   0.370  1.00  1.360          H  
ATOM   7881 2HG2 THR D 512      39.267  28.837   1.100  1.00  1.360          H  
ATOM   7882 3HG2 THR D 512      38.415  29.353  -0.372  1.00  1.360          H  
ATOM   7883  N   LEU D 513      41.175  30.685   0.492  1.00  0.740          N  
ATOM   7884  CA  LEU D 513      41.478  31.367   1.745  1.00  0.760          C  
ATOM   7885  C   LEU D 513      40.134  31.662   2.419  1.00  0.750          C  
ATOM   7886  O   LEU D 513      39.126  31.846   1.727  1.00  0.770          O  
ATOM   7887  CB  LEU D 513      42.248  32.669   1.511  1.00  1.060          C  
ATOM   7888  CG  LEU D 513      43.530  32.578   0.658  1.00  1.060          C  
ATOM   7889  CD1 LEU D 513      44.089  33.997   0.510  1.00  1.060          C  
ATOM   7890  CD2 LEU D 513      44.540  31.597   1.285  1.00  1.060          C  
ATOM   7891  H   LEU D 513      40.622  31.161  -0.230  1.00  0.890          H  
ATOM   7892  HA  LEU D 513      42.045  30.715   2.401  1.00  0.910          H  
ATOM   7893 1HB  LEU D 513      41.601  33.373   1.054  1.00  1.270          H  
ATOM   7894 2HB  LEU D 513      42.536  33.067   2.486  1.00  1.270          H  
ATOM   7895  HG  LEU D 513      43.275  32.219  -0.343  1.00  1.270          H  
ATOM   7896 1HD1 LEU D 513      44.981  33.976  -0.107  1.00  1.270          H  
ATOM   7897 2HD1 LEU D 513      43.337  34.638   0.043  1.00  1.270          H  
ATOM   7898 3HD1 LEU D 513      44.343  34.395   1.493  1.00  1.270          H  
ATOM   7899 1HD2 LEU D 513      45.430  31.547   0.661  1.00  1.270          H  
ATOM   7900 2HD2 LEU D 513      44.812  31.934   2.284  1.00  1.270          H  
ATOM   7901 3HD2 LEU D 513      44.108  30.603   1.351  1.00  1.270          H  
ATOM   7902  N   SER D 514      40.099  31.742   3.746  1.00  0.750          N  
ATOM   7903  CA  SER D 514      38.843  32.072   4.423  1.00  0.770          C  
ATOM   7904  C   SER D 514      39.074  32.886   5.683  1.00  0.830          C  
ATOM   7905  O   SER D 514      39.988  32.609   6.492  1.00  0.920          O  
ATOM   7906  CB  SER D 514      38.057  30.816   4.725  1.00  1.070          C  
ATOM   7907  OG  SER D 514      36.893  31.115   5.443  1.00  1.070          O  
ATOM   7908  H   SER D 514      40.931  31.543   4.310  1.00  0.900          H  
ATOM   7909  HA  SER D 514      38.241  32.685   3.752  1.00  0.920          H  
ATOM   7910 1HB  SER D 514      37.788  30.332   3.785  1.00  1.280          H  
ATOM   7911 2HB  SER D 514      38.671  30.124   5.282  1.00  1.280          H  
ATOM   7912  HG  SER D 514      36.361  30.313   5.434  1.00  1.280          H  
ATOM   7913  N   LYS D 515      38.260  33.934   5.843  1.00  0.890          N  
ATOM   7914  CA  LYS D 515      38.454  34.803   6.981  1.00  1.060          C  
ATOM   7915  C   LYS D 515      37.200  35.123   7.807  1.00  0.900          C  
ATOM   7916  O   LYS D 515      36.100  35.428   7.295  1.00  1.270          O  
ATOM   7917  CB  LYS D 515      39.117  36.100   6.471  1.00  1.420          C  
ATOM   7918  CG  LYS D 515      38.265  36.914   5.516  1.00  1.420          C  
ATOM   7919  CD  LYS D 515      38.882  38.276   5.061  1.00  1.420          C  
ATOM   7920  CE  LYS D 515      40.108  38.084   4.224  1.00  1.420          C  
ATOM   7921  NZ  LYS D 515      40.308  39.169   3.202  1.00  1.420          N  
ATOM   7922  H   LYS D 515      37.510  34.111   5.165  1.00  1.070          H  
ATOM   7923  HA  LYS D 515      39.148  34.315   7.660  1.00  1.270          H  
ATOM   7924 1HB  LYS D 515      39.413  36.689   7.267  1.00  1.700          H  
ATOM   7925 2HB  LYS D 515      40.017  35.840   5.927  1.00  1.700          H  
ATOM   7926 1HG  LYS D 515      38.082  36.302   4.638  1.00  1.700          H  
ATOM   7927 2HG  LYS D 515      37.318  37.122   5.981  1.00  1.700          H  
ATOM   7928 1HD  LYS D 515      38.153  38.849   4.492  1.00  1.700          H  
ATOM   7929 2HD  LYS D 515      39.155  38.853   5.936  1.00  1.700          H  
ATOM   7930 1HE  LYS D 515      40.962  38.085   4.872  1.00  1.700          H  
ATOM   7931 2HE  LYS D 515      40.052  37.132   3.731  1.00  1.700          H  
ATOM   7932 1HZ  LYS D 515      41.146  38.946   2.712  1.00  1.700          H  
ATOM   7933 2HZ  LYS D 515      39.506  39.178   2.537  1.00  1.700          H  
ATOM   7934 3HZ  LYS D 515      40.420  40.121   3.603  1.00  1.700          H  
ATOM   7935  N   GLY D 516      37.465  35.164   9.115  1.00  1.030          N  
ATOM   7936  CA  GLY D 516      36.551  35.520  10.184  1.00  1.390          C  
ATOM   7937  C   GLY D 516      36.435  37.006  10.087  1.00  1.320          C  
ATOM   7938  O   GLY D 516      36.751  37.535   9.041  1.00  1.220          O  
ATOM   7939  H   GLY D 516      38.390  34.851   9.369  1.00  1.240          H  
ATOM   7940 1HA  GLY D 516      35.597  35.020  10.058  1.00  1.670          H  
ATOM   7941 2HA  GLY D 516      36.959  35.235  11.152  1.00  1.670          H  
ATOM   7942  N   VAL D 517      36.021  37.719  11.106  1.00  1.810          N  
ATOM   7943  CA  VAL D 517      35.825  39.126  10.797  1.00  1.980          C  
ATOM   7944  C   VAL D 517      37.075  39.984  10.776  1.00  1.980          C  
ATOM   7945  O   VAL D 517      37.808  40.031  11.754  1.00  2.640          O  
ATOM   7946  CB  VAL D 517      34.821  39.752  11.772  1.00  2.700          C  
ATOM   7947  CG1 VAL D 517      34.700  41.262  11.450  1.00  2.700          C  
ATOM   7948  CG2 VAL D 517      33.449  39.002  11.658  1.00  2.700          C  
ATOM   7949  H   VAL D 517      35.817  37.309  12.007  1.00  2.170          H  
ATOM   7950  HA  VAL D 517      35.408  39.179   9.810  1.00  2.380          H  
ATOM   7951  HB  VAL D 517      35.198  39.663  12.791  1.00  3.240          H  
ATOM   7952 1HG1 VAL D 517      34.028  41.737  12.102  1.00  3.240          H  
ATOM   7953 2HG1 VAL D 517      35.659  41.765  11.551  1.00  3.240          H  
ATOM   7954 3HG1 VAL D 517      34.350  41.381  10.439  1.00  3.240          H  
ATOM   7955 1HG2 VAL D 517      32.747  39.419  12.336  1.00  3.240          H  
ATOM   7956 2HG2 VAL D 517      33.046  39.077  10.667  1.00  3.240          H  
ATOM   7957 3HG2 VAL D 517      33.583  37.949  11.902  1.00  3.240          H  
ATOM   7958  N   PHE D 518      37.293  40.646   9.623  1.00  1.740          N  
ATOM   7959  CA  PHE D 518      38.409  41.561   9.380  1.00  2.040          C  
ATOM   7960  C   PHE D 518      37.984  42.754   8.512  1.00  2.170          C  
ATOM   7961  O   PHE D 518      37.016  42.645   7.763  1.00  2.830          O  
ATOM   7962  CB  PHE D 518      39.549  40.858   8.676  1.00  2.740          C  
ATOM   7963  CG  PHE D 518      40.066  39.757   9.420  1.00  2.740          C  
ATOM   7964  CD1 PHE D 518      39.599  38.541   9.165  1.00  2.740          C  
ATOM   7965  CD2 PHE D 518      41.026  39.913  10.381  1.00  2.740          C  
ATOM   7966  CE1 PHE D 518      40.049  37.473   9.819  1.00  2.740          C  
ATOM   7967  CE2 PHE D 518      41.490  38.828  11.037  1.00  2.740          C  
ATOM   7968  CZ  PHE D 518      40.977  37.596  10.740  1.00  2.740          C  
ATOM   7969  H   PHE D 518      36.627  40.481   8.882  1.00  2.090          H  
ATOM   7970  HA  PHE D 518      38.762  41.897  10.338  1.00  2.450          H  
ATOM   7971 1HB  PHE D 518      39.202  40.484   7.715  1.00  3.280          H  
ATOM   7972 2HB  PHE D 518      40.362  41.537   8.481  1.00  3.280          H  
ATOM   7973  HD1 PHE D 518      38.833  38.438   8.408  1.00  3.280          H  
ATOM   7974  HD2 PHE D 518      41.416  40.894  10.598  1.00  3.280          H  
ATOM   7975  HE1 PHE D 518      39.661  36.507   9.593  1.00  3.280          H  
ATOM   7976  HE2 PHE D 518      42.261  38.942  11.778  1.00  3.280          H  
ATOM   7977  HZ  PHE D 518      41.308  36.718  11.233  1.00  3.280          H  
ATOM   7978  N   PRO D 519      38.662  43.919   8.604  1.00  2.120          N  
ATOM   7979  CA  PRO D 519      38.531  45.059   7.701  1.00  1.990          C  
ATOM   7980  C   PRO D 519      39.326  44.887   6.392  1.00  1.850          C  
ATOM   7981  O   PRO D 519      39.158  45.636   5.429  1.00  2.320          O  
ATOM   7982  CB  PRO D 519      39.109  46.201   8.538  1.00  2.980          C  
ATOM   7983  CG  PRO D 519      40.153  45.531   9.413  1.00  2.980          C  
ATOM   7984  CD  PRO D 519      39.564  44.170   9.746  1.00  2.980          C  
ATOM   7985  HA  PRO D 519      37.465  45.227   7.499  1.00  2.390          H  
ATOM   7986 1HB  PRO D 519      39.538  46.967   7.871  1.00  3.580          H  
ATOM   7987 2HB  PRO D 519      38.308  46.695   9.106  1.00  3.580          H  
ATOM   7988 1HG  PRO D 519      41.113  45.465   8.877  1.00  3.580          H  
ATOM   7989 2HG  PRO D 519      40.340  46.141  10.310  1.00  3.580          H  
ATOM   7990 1HD  PRO D 519      40.366  43.432   9.814  1.00  3.580          H  
ATOM   7991 2HD  PRO D 519      38.989  44.253  10.665  1.00  3.580          H  
ATOM   7992  N   GLY D 520      40.223  43.904   6.360  1.00  2.090          N  
ATOM   7993  CA  GLY D 520      41.138  43.703   5.234  1.00  2.530          C  
ATOM   7994  C   GLY D 520      40.495  43.022   4.028  1.00  2.230          C  
ATOM   7995  O   GLY D 520      40.874  41.907   3.643  1.00  2.800          O  
ATOM   7996  H   GLY D 520      40.307  43.297   7.155  1.00  2.510          H  
ATOM   7997 1HA  GLY D 520      41.520  44.676   4.925  1.00  3.040          H  
ATOM   7998 2HA  GLY D 520      42.005  43.142   5.559  1.00  3.040          H  
ATOM   7999  N   LYS D 521      39.514  43.701   3.453  1.00  1.980          N  
ATOM   8000  CA  LYS D 521      38.751  43.218   2.304  1.00  2.430          C  
ATOM   8001  C   LYS D 521      38.860  44.106   1.067  1.00  1.960          C  
ATOM   8002  O   LYS D 521      38.623  43.641  -0.054  1.00  2.020          O  
ATOM   8003  CB  LYS D 521      37.308  43.060   2.709  1.00  3.220          C  
ATOM   8004  CG  LYS D 521      37.102  41.999   3.740  1.00  3.220          C  
ATOM   8005  CD  LYS D 521      35.663  41.831   4.085  1.00  3.220          C  
ATOM   8006  CE  LYS D 521      35.183  43.042   4.873  1.00  3.220          C  
ATOM   8007  NZ  LYS D 521      34.077  42.766   5.729  1.00  3.220          N  
ATOM   8008  H   LYS D 521      39.297  44.596   3.896  1.00  2.380          H  
ATOM   8009  HA  LYS D 521      39.135  42.235   2.031  1.00  2.920          H  
ATOM   8010 1HB  LYS D 521      36.985  43.984   3.126  1.00  3.870          H  
ATOM   8011 2HB  LYS D 521      36.689  42.842   1.839  1.00  3.870          H  
ATOM   8012 1HG  LYS D 521      37.487  41.054   3.363  1.00  3.870          H  
ATOM   8013 2HG  LYS D 521      37.652  42.254   4.648  1.00  3.870          H  
ATOM   8014 1HD  LYS D 521      35.078  41.750   3.169  1.00  3.870          H  
ATOM   8015 2HD  LYS D 521      35.535  40.946   4.634  1.00  3.870          H  
ATOM   8016 1HE  LYS D 521      36.003  43.444   5.470  1.00  3.870          H  
ATOM   8017 2HE  LYS D 521      34.856  43.777   4.176  1.00  3.870          H  
ATOM   8018 1HZ  LYS D 521      33.845  43.635   6.193  1.00  3.870          H  
ATOM   8019 2HZ  LYS D 521      33.300  42.393   5.198  1.00  3.870          H  
ATOM   8020 3HZ  LYS D 521      34.348  42.082   6.419  1.00  3.870          H  
ATOM   8021  N   ASN D 522      39.170  45.394   1.254  1.00  1.790          N  
ATOM   8022  CA  ASN D 522      39.184  46.297   0.109  1.00  1.650          C  
ATOM   8023  C   ASN D 522      40.275  45.937  -0.874  1.00  1.340          C  
ATOM   8024  O   ASN D 522      40.080  46.086  -2.077  1.00  1.160          O  
ATOM   8025  CB  ASN D 522      39.307  47.749   0.539  1.00  2.370          C  
ATOM   8026  CG  ASN D 522      38.013  48.279   1.116  1.00  2.370          C  
ATOM   8027  OD1 ASN D 522      36.943  47.706   0.853  1.00  2.370          O  
ATOM   8028  ND2 ASN D 522      38.081  49.339   1.891  1.00  2.370          N  
ATOM   8029  H   ASN D 522      39.374  45.738   2.180  1.00  2.150          H  
ATOM   8030  HA  ASN D 522      38.238  46.188  -0.424  1.00  1.980          H  
ATOM   8031 1HB  ASN D 522      40.097  47.842   1.286  1.00  2.840          H  
ATOM   8032 2HB  ASN D 522      39.594  48.360  -0.321  1.00  2.840          H  
ATOM   8033 1HD2 ASN D 522      37.233  49.729   2.329  1.00  2.840          H  
ATOM   8034 2HD2 ASN D 522      38.965  49.768   2.080  1.00  2.840          H  
ATOM   8035  N   ALA D 523      41.421  45.450  -0.377  1.00  1.370          N  
ATOM   8036  CA  ALA D 523      42.503  45.092  -1.283  1.00  1.280          C  
ATOM   8037  C   ALA D 523      42.051  43.989  -2.216  1.00  1.150          C  
ATOM   8038  O   ALA D 523      42.359  44.011  -3.407  1.00  1.140          O  
ATOM   8039  CB  ALA D 523      43.721  44.641  -0.505  1.00  1.830          C  
ATOM   8040  H   ALA D 523      41.536  45.357   0.620  1.00  1.640          H  
ATOM   8041  HA  ALA D 523      42.754  45.970  -1.884  1.00  1.540          H  
ATOM   8042 1HB  ALA D 523      44.523  44.391  -1.200  1.00  2.190          H  
ATOM   8043 2HB  ALA D 523      44.045  45.448   0.150  1.00  2.190          H  
ATOM   8044 3HB  ALA D 523      43.469  43.765   0.090  1.00  2.190          H  
ATOM   8045  N   MET D 524      41.295  43.030  -1.682  1.00  1.230          N  
ATOM   8046  CA  MET D 524      40.802  41.950  -2.506  1.00  1.290          C  
ATOM   8047  C   MET D 524      39.846  42.456  -3.556  1.00  1.190          C  
ATOM   8048  O   MET D 524      39.977  42.098  -4.728  1.00  1.320          O  
ATOM   8049  CB  MET D 524      40.153  40.872  -1.655  1.00  1.780          C  
ATOM   8050  CG  MET D 524      41.097  39.949  -0.911  1.00  1.780          C  
ATOM   8051  SD  MET D 524      41.977  38.846  -2.082  1.00  1.780          S  
ATOM   8052  CE  MET D 524      42.972  37.853  -1.000  1.00  1.780          C  
ATOM   8053  H   MET D 524      41.067  43.071  -0.699  1.00  1.480          H  
ATOM   8054  HA  MET D 524      41.649  41.505  -3.020  1.00  1.550          H  
ATOM   8055 1HB  MET D 524      39.501  41.341  -0.914  1.00  2.140          H  
ATOM   8056 2HB  MET D 524      39.541  40.290  -2.270  1.00  2.140          H  
ATOM   8057 1HG  MET D 524      41.834  40.534  -0.361  1.00  2.140          H  
ATOM   8058 2HG  MET D 524      40.533  39.337  -0.203  1.00  2.140          H  
ATOM   8059 1HE  MET D 524      43.544  37.138  -1.576  1.00  2.140          H  
ATOM   8060 2HE  MET D 524      43.640  38.499  -0.458  1.00  2.140          H  
ATOM   8061 3HE  MET D 524      42.331  37.320  -0.301  1.00  2.140          H  
ATOM   8062  N   TYR D 525      38.932  43.346  -3.181  1.00  1.120          N  
ATOM   8063  CA  TYR D 525      38.014  43.839  -4.188  1.00  1.080          C  
ATOM   8064  C   TYR D 525      38.808  44.554  -5.293  1.00  0.990          C  
ATOM   8065  O   TYR D 525      38.494  44.398  -6.476  1.00  0.980          O  
ATOM   8066  CB  TYR D 525      36.897  44.696  -3.620  1.00  1.530          C  
ATOM   8067  CG  TYR D 525      35.860  44.936  -4.694  1.00  1.530          C  
ATOM   8068  CD1 TYR D 525      34.976  43.903  -5.025  1.00  1.530          C  
ATOM   8069  CD2 TYR D 525      35.798  46.123  -5.365  1.00  1.530          C  
ATOM   8070  CE1 TYR D 525      34.057  44.074  -6.023  1.00  1.530          C  
ATOM   8071  CE2 TYR D 525      34.872  46.284  -6.367  1.00  1.530          C  
ATOM   8072  CZ  TYR D 525      34.014  45.273  -6.699  1.00  1.530          C  
ATOM   8073  OH  TYR D 525      33.107  45.470  -7.727  1.00  1.530          O  
ATOM   8074  H   TYR D 525      38.850  43.622  -2.195  1.00  1.340          H  
ATOM   8075  HA  TYR D 525      37.535  42.984  -4.655  1.00  1.300          H  
ATOM   8076 1HB  TYR D 525      36.425  44.195  -2.771  1.00  1.830          H  
ATOM   8077 2HB  TYR D 525      37.289  45.655  -3.277  1.00  1.830          H  
ATOM   8078  HD1 TYR D 525      35.025  42.959  -4.500  1.00  1.830          H  
ATOM   8079  HD2 TYR D 525      36.486  46.930  -5.115  1.00  1.830          H  
ATOM   8080  HE1 TYR D 525      33.373  43.273  -6.289  1.00  1.830          H  
ATOM   8081  HE2 TYR D 525      34.818  47.223  -6.912  1.00  1.830          H  
ATOM   8082  HH  TYR D 525      32.366  44.830  -7.668  1.00  1.830          H  
ATOM   8083  N   GLU D 526      39.817  45.363  -4.920  1.00  0.980          N  
ATOM   8084  CA  GLU D 526      40.645  46.060  -5.908  1.00  0.960          C  
ATOM   8085  C   GLU D 526      41.346  45.050  -6.831  1.00  0.980          C  
ATOM   8086  O   GLU D 526      41.415  45.262  -8.046  1.00  1.000          O  
ATOM   8087  CB  GLU D 526      41.689  46.945  -5.224  1.00  1.350          C  
ATOM   8088  CG  GLU D 526      41.130  48.178  -4.521  1.00  1.350          C  
ATOM   8089  CD  GLU D 526      42.183  48.932  -3.747  1.00  1.350          C  
ATOM   8090  OE1 GLU D 526      43.280  48.433  -3.642  1.00  1.350          O  
ATOM   8091  OE2 GLU D 526      41.893  50.001  -3.264  1.00  1.350          O  
ATOM   8092  H   GLU D 526      40.010  45.500  -3.920  1.00  1.180          H  
ATOM   8093  HA  GLU D 526      39.996  46.694  -6.512  1.00  1.150          H  
ATOM   8094 1HB  GLU D 526      42.220  46.356  -4.480  1.00  1.620          H  
ATOM   8095 2HB  GLU D 526      42.419  47.278  -5.958  1.00  1.620          H  
ATOM   8096 1HG  GLU D 526      40.701  48.842  -5.271  1.00  1.620          H  
ATOM   8097 2HG  GLU D 526      40.331  47.877  -3.850  1.00  1.620          H  
ATOM   8098  N   TRP D 527      41.800  43.923  -6.262  1.00  1.050          N  
ATOM   8099  CA  TRP D 527      42.425  42.847  -7.027  1.00  1.170          C  
ATOM   8100  C   TRP D 527      41.452  42.207  -8.025  1.00  1.170          C  
ATOM   8101  O   TRP D 527      41.869  41.709  -9.074  1.00  1.230          O  
ATOM   8102  CB  TRP D 527      43.065  41.830  -6.076  1.00  1.590          C  
ATOM   8103  CG  TRP D 527      44.458  42.196  -5.737  1.00  1.590          C  
ATOM   8104  CD1 TRP D 527      44.974  42.617  -4.547  1.00  1.590          C  
ATOM   8105  CD2 TRP D 527      45.558  42.178  -6.671  1.00  1.590          C  
ATOM   8106  NE1 TRP D 527      46.310  42.876  -4.685  1.00  1.590          N  
ATOM   8107  CE2 TRP D 527      46.680  42.614  -5.987  1.00  1.590          C  
ATOM   8108  CE3 TRP D 527      45.669  41.836  -8.029  1.00  1.590          C  
ATOM   8109  CZ2 TRP D 527      47.911  42.729  -6.610  1.00  1.590          C  
ATOM   8110  CZ3 TRP D 527      46.898  41.939  -8.644  1.00  1.590          C  
ATOM   8111  CH2 TRP D 527      47.987  42.375  -7.960  1.00  1.590          C  
ATOM   8112  H   TRP D 527      41.780  43.858  -5.238  1.00  1.260          H  
ATOM   8113  HA  TRP D 527      43.233  43.292  -7.601  1.00  1.400          H  
ATOM   8114 1HB  TRP D 527      42.511  41.842  -5.153  1.00  1.910          H  
ATOM   8115 2HB  TRP D 527      43.007  40.854  -6.438  1.00  1.910          H  
ATOM   8116  HD1 TRP D 527      44.409  42.738  -3.627  1.00  1.910          H  
ATOM   8117  HE1 TRP D 527      46.920  43.208  -3.944  1.00  1.910          H  
ATOM   8118  HE3 TRP D 527      44.801  41.494  -8.589  1.00  1.910          H  
ATOM   8119  HZ2 TRP D 527      48.798  43.079  -6.079  1.00  1.910          H  
ATOM   8120  HZ3 TRP D 527      46.975  41.666  -9.687  1.00  1.910          H  
ATOM   8121  HH2 TRP D 527      48.935  42.447  -8.482  1.00  1.910          H  
ATOM   8122  N   ILE D 528      40.165  42.212  -7.694  1.00  1.190          N  
ATOM   8123  CA  ILE D 528      39.102  41.771  -8.589  1.00  1.290          C  
ATOM   8124  C   ILE D 528      38.882  42.824  -9.694  1.00  1.290          C  
ATOM   8125  O   ILE D 528      38.767  42.501 -10.880  1.00  1.420          O  
ATOM   8126  CB  ILE D 528      37.798  41.469  -7.792  1.00  1.770          C  
ATOM   8127  CG1 ILE D 528      37.734  39.949  -7.342  1.00  1.770          C  
ATOM   8128  CG2 ILE D 528      36.536  41.885  -8.557  1.00  1.770          C  
ATOM   8129  CD1 ILE D 528      38.939  39.409  -6.613  1.00  1.770          C  
ATOM   8130  H   ILE D 528      39.913  42.529  -6.750  1.00  1.430          H  
ATOM   8131  HA  ILE D 528      39.419  40.851  -9.079  1.00  1.550          H  
ATOM   8132  HB  ILE D 528      37.826  42.040  -6.877  1.00  2.120          H  
ATOM   8133 1HG1 ILE D 528      36.861  39.824  -6.702  1.00  2.120          H  
ATOM   8134 2HG1 ILE D 528      37.606  39.341  -8.213  1.00  2.120          H  
ATOM   8135 1HG2 ILE D 528      35.697  41.686  -7.942  1.00  2.120          H  
ATOM   8136 2HG2 ILE D 528      36.537  42.945  -8.789  1.00  2.120          H  
ATOM   8137 3HG2 ILE D 528      36.456  41.321  -9.476  1.00  2.120          H  
ATOM   8138 1HD1 ILE D 528      38.771  38.357  -6.367  1.00  2.120          H  
ATOM   8139 2HD1 ILE D 528      39.807  39.494  -7.247  1.00  2.120          H  
ATOM   8140 3HD1 ILE D 528      39.107  39.967  -5.705  1.00  2.120          H  
ATOM   8141  N   ASN D 529      38.824  44.110  -9.313  1.00  1.250          N  
ATOM   8142  CA  ASN D 529      38.623  45.194 -10.280  1.00  1.390          C  
ATOM   8143  C   ASN D 529      39.741  45.233 -11.298  1.00  1.340          C  
ATOM   8144  O   ASN D 529      39.513  45.492 -12.481  1.00  1.500          O  
ATOM   8145  CB  ASN D 529      38.576  46.544  -9.604  1.00  1.890          C  
ATOM   8146  CG  ASN D 529      37.359  46.797  -8.870  1.00  1.890          C  
ATOM   8147  OD1 ASN D 529      36.322  46.174  -9.103  1.00  1.890          O  
ATOM   8148  ND2 ASN D 529      37.443  47.737  -7.967  1.00  1.890          N  
ATOM   8149  H   ASN D 529      38.878  44.320  -8.313  1.00  1.500          H  
ATOM   8150  HA  ASN D 529      37.689  45.020 -10.815  1.00  1.670          H  
ATOM   8151 1HB  ASN D 529      39.417  46.635  -8.924  1.00  2.270          H  
ATOM   8152 2HB  ASN D 529      38.687  47.317 -10.355  1.00  2.270          H  
ATOM   8153 1HD2 ASN D 529      36.644  47.976  -7.419  1.00  2.270          H  
ATOM   8154 2HD2 ASN D 529      38.307  48.218  -7.823  1.00  2.270          H  
ATOM   8155  N   ALA D 530      40.938  44.869 -10.860  1.00  1.190          N  
ATOM   8156  CA  ALA D 530      42.120  44.848 -11.691  1.00  1.260          C  
ATOM   8157  C   ALA D 530      41.929  43.933 -12.908  1.00  1.380          C  
ATOM   8158  O   ALA D 530      42.611  44.079 -13.932  1.00  1.550          O  
ATOM   8159  CB  ALA D 530      43.308  44.409 -10.857  1.00  1.740          C  
ATOM   8160  H   ALA D 530      41.048  44.698  -9.855  1.00  1.430          H  
ATOM   8161  HA  ALA D 530      42.289  45.860 -12.046  1.00  1.510          H  
ATOM   8162 1HB  ALA D 530      44.191  44.438 -11.438  1.00  2.080          H  
ATOM   8163 2HB  ALA D 530      43.419  45.086 -10.009  1.00  2.080          H  
ATOM   8164 3HB  ALA D 530      43.139  43.399 -10.491  1.00  2.080          H  
ATOM   8165  N   ILE D 531      41.060  42.934 -12.815  1.00  1.400          N  
ATOM   8166  CA  ILE D 531      40.871  42.077 -13.963  1.00  1.620          C  
ATOM   8167  C   ILE D 531      40.085  42.825 -15.023  1.00  1.810          C  
ATOM   8168  O   ILE D 531      40.522  42.950 -16.163  1.00  1.960          O  
ATOM   8169  CB  ILE D 531      40.161  40.787 -13.554  1.00  2.180          C  
ATOM   8170  CG1 ILE D 531      41.131  40.001 -12.651  1.00  2.180          C  
ATOM   8171  CG2 ILE D 531      39.692  40.009 -14.795  1.00  2.180          C  
ATOM   8172  CD1 ILE D 531      40.541  38.863 -11.922  1.00  2.180          C  
ATOM   8173  H   ILE D 531      40.473  42.808 -11.984  1.00  1.680          H  
ATOM   8174  HA  ILE D 531      41.841  41.821 -14.375  1.00  1.940          H  
ATOM   8175  HB  ILE D 531      39.295  41.031 -12.944  1.00  2.620          H  
ATOM   8176 1HG1 ILE D 531      41.937  39.620 -13.261  1.00  2.620          H  
ATOM   8177 2HG1 ILE D 531      41.550  40.688 -11.907  1.00  2.620          H  
ATOM   8178 1HG2 ILE D 531      39.179  39.099 -14.502  1.00  2.620          H  
ATOM   8179 2HG2 ILE D 531      38.996  40.602 -15.387  1.00  2.620          H  
ATOM   8180 3HG2 ILE D 531      40.554  39.770 -15.409  1.00  2.620          H  
ATOM   8181 1HD1 ILE D 531      41.319  38.411 -11.337  1.00  2.620          H  
ATOM   8182 2HD1 ILE D 531      39.745  39.215 -11.263  1.00  2.620          H  
ATOM   8183 3HD1 ILE D 531      40.151  38.142 -12.613  1.00  2.620          H  
ATOM   8184  N   GLN D 532      38.947  43.381 -14.629  1.00  1.900          N  
ATOM   8185  CA  GLN D 532      38.079  44.123 -15.536  1.00  2.210          C  
ATOM   8186  C   GLN D 532      38.780  45.338 -16.137  1.00  2.240          C  
ATOM   8187  O   GLN D 532      38.559  45.691 -17.296  1.00  2.580          O  
ATOM   8188  CB  GLN D 532      36.814  44.558 -14.808  1.00  2.970          C  
ATOM   8189  CG  GLN D 532      35.782  45.202 -15.697  1.00  2.970          C  
ATOM   8190  CD  GLN D 532      34.532  45.488 -14.944  1.00  2.970          C  
ATOM   8191  OE1 GLN D 532      34.336  46.583 -14.402  1.00  2.970          O  
ATOM   8192  NE2 GLN D 532      33.671  44.480 -14.869  1.00  2.970          N  
ATOM   8193  H   GLN D 532      38.665  43.249 -13.666  1.00  2.280          H  
ATOM   8194  HA  GLN D 532      37.796  43.460 -16.353  1.00  2.650          H  
ATOM   8195 1HB  GLN D 532      36.353  43.689 -14.337  1.00  3.560          H  
ATOM   8196 2HB  GLN D 532      37.075  45.263 -14.015  1.00  3.560          H  
ATOM   8197 1HG  GLN D 532      36.171  46.141 -16.088  1.00  3.560          H  
ATOM   8198 2HG  GLN D 532      35.543  44.518 -16.515  1.00  3.560          H  
ATOM   8199 1HE2 GLN D 532      32.817  44.586 -14.364  1.00  3.560          H  
ATOM   8200 2HE2 GLN D 532      33.891  43.578 -15.310  1.00  3.560          H  
ATOM   8201  N   LEU D 533      39.636  45.966 -15.337  1.00  1.940          N  
ATOM   8202  CA  LEU D 533      40.371  47.161 -15.714  1.00  2.100          C  
ATOM   8203  C   LEU D 533      41.676  46.872 -16.458  1.00  2.020          C  
ATOM   8204  O   LEU D 533      42.408  47.806 -16.791  1.00  2.240          O  
ATOM   8205  CB  LEU D 533      40.725  47.943 -14.442  1.00  2.880          C  
ATOM   8206  CG  LEU D 533      39.556  48.489 -13.579  1.00  2.880          C  
ATOM   8207  CD1 LEU D 533      40.140  49.053 -12.286  1.00  2.880          C  
ATOM   8208  CD2 LEU D 533      38.787  49.556 -14.338  1.00  2.880          C  
ATOM   8209  H   LEU D 533      39.739  45.630 -14.373  1.00  2.330          H  
ATOM   8210  HA  LEU D 533      39.742  47.756 -16.367  1.00  2.520          H  
ATOM   8211 1HB  LEU D 533      41.323  47.295 -13.807  1.00  3.450          H  
ATOM   8212 2HB  LEU D 533      41.335  48.791 -14.729  1.00  3.450          H  
ATOM   8213  HG  LEU D 533      38.875  47.684 -13.328  1.00  3.450          H  
ATOM   8214 1HD1 LEU D 533      39.335  49.429 -11.657  1.00  3.450          H  
ATOM   8215 2HD1 LEU D 533      40.678  48.264 -11.754  1.00  3.450          H  
ATOM   8216 3HD1 LEU D 533      40.821  49.861 -12.517  1.00  3.450          H  
ATOM   8217 1HD2 LEU D 533      37.977  49.928 -13.709  1.00  3.450          H  
ATOM   8218 2HD2 LEU D 533      39.454  50.379 -14.593  1.00  3.450          H  
ATOM   8219 3HD2 LEU D 533      38.363  49.137 -15.246  1.00  3.450          H  
ATOM   8220  N   ASN D 534      41.997  45.592 -16.689  1.00  1.850          N  
ATOM   8221  CA  ASN D 534      43.240  45.170 -17.335  1.00  1.880          C  
ATOM   8222  C   ASN D 534      44.494  45.690 -16.619  1.00  2.080          C  
ATOM   8223  O   ASN D 534      45.467  46.096 -17.260  1.00  2.470          O  
ATOM   8224  CB  ASN D 534      43.250  45.600 -18.793  1.00  2.620          C  
ATOM   8225  CG  ASN D 534      42.158  44.955 -19.589  1.00  2.620          C  
ATOM   8226  OD1 ASN D 534      41.911  43.746 -19.487  1.00  2.620          O  
ATOM   8227  ND2 ASN D 534      41.491  45.746 -20.392  1.00  2.620          N  
ATOM   8228  H   ASN D 534      41.345  44.846 -16.422  1.00  2.220          H  
ATOM   8229  HA  ASN D 534      43.277  44.080 -17.295  1.00  2.260          H  
ATOM   8230 1HB  ASN D 534      43.152  46.679 -18.871  1.00  3.140          H  
ATOM   8231 2HB  ASN D 534      44.205  45.331 -19.240  1.00  3.140          H  
ATOM   8232 1HD2 ASN D 534      40.747  45.380 -20.951  1.00  3.140          H  
ATOM   8233 2HD2 ASN D 534      41.722  46.718 -20.442  1.00  3.140          H  
ATOM   8234  N   GLN D 535      44.461  45.672 -15.283  1.00  2.350          N  
ATOM   8235  CA  GLN D 535      45.562  46.111 -14.432  1.00  2.980          C  
ATOM   8236  C   GLN D 535      46.219  44.945 -13.694  1.00  2.850          C  
ATOM   8237  O   GLN D 535      47.337  45.064 -13.195  1.00  3.170          O  
ATOM   8238  CB  GLN D 535      45.062  47.144 -13.420  1.00  3.920          C  
ATOM   8239  CG  GLN D 535      44.563  48.426 -14.045  1.00  3.920          C  
ATOM   8240  CD  GLN D 535      43.975  49.389 -13.038  1.00  3.920          C  
ATOM   8241  OE1 GLN D 535      44.053  49.168 -11.825  1.00  3.920          O  
ATOM   8242  NE2 GLN D 535      43.378  50.464 -13.535  1.00  3.920          N  
ATOM   8243  H   GLN D 535      43.627  45.303 -14.834  1.00  2.820          H  
ATOM   8244  HA  GLN D 535      46.318  46.577 -15.062  1.00  3.580          H  
ATOM   8245 1HB  GLN D 535      44.254  46.719 -12.849  1.00  4.700          H  
ATOM   8246 2HB  GLN D 535      45.861  47.389 -12.724  1.00  4.700          H  
ATOM   8247 1HG  GLN D 535      45.394  48.917 -14.545  1.00  4.700          H  
ATOM   8248 2HG  GLN D 535      43.799  48.184 -14.766  1.00  4.700          H  
ATOM   8249 1HE2 GLN D 535      42.968  51.139 -12.922  1.00  4.700          H  
ATOM   8250 2HE2 GLN D 535      43.328  50.596 -14.528  1.00  4.700          H  
ATOM   8251  N   VAL D 536      45.506  43.828 -13.597  1.00  2.660          N  
ATOM   8252  CA  VAL D 536      45.954  42.670 -12.839  1.00  2.700          C  
ATOM   8253  C   VAL D 536      47.294  42.130 -13.321  1.00  2.300          C  
ATOM   8254  O   VAL D 536      47.511  41.906 -14.512  1.00  2.670          O  
ATOM   8255  CB  VAL D 536      44.851  41.565 -12.910  1.00  3.760          C  
ATOM   8256  CG1 VAL D 536      44.670  41.055 -14.344  1.00  3.760          C  
ATOM   8257  CG2 VAL D 536      45.173  40.403 -11.980  1.00  3.760          C  
ATOM   8258  H   VAL D 536      44.579  43.811 -14.007  1.00  3.190          H  
ATOM   8259  HA  VAL D 536      46.067  42.972 -11.798  1.00  3.240          H  
ATOM   8260  HB  VAL D 536      43.917  42.003 -12.609  1.00  4.520          H  
ATOM   8261 1HG1 VAL D 536      43.875  40.320 -14.372  1.00  4.520          H  
ATOM   8262 2HG1 VAL D 536      44.412  41.888 -14.999  1.00  4.520          H  
ATOM   8263 3HG1 VAL D 536      45.575  40.586 -14.705  1.00  4.520          H  
ATOM   8264 1HG2 VAL D 536      44.368  39.675 -12.039  1.00  4.520          H  
ATOM   8265 2HG2 VAL D 536      46.114  39.926 -12.270  1.00  4.520          H  
ATOM   8266 3HG2 VAL D 536      45.251  40.764 -10.964  1.00  4.520          H  
ATOM   8267  N   GLU D 537      48.181  41.906 -12.361  1.00  2.120          N  
ATOM   8268  CA  GLU D 537      49.510  41.371 -12.593  1.00  2.160          C  
ATOM   8269  C   GLU D 537      49.573  39.951 -12.073  1.00  1.910          C  
ATOM   8270  O   GLU D 537      48.899  39.618 -11.097  1.00  2.270          O  
ATOM   8271  CB  GLU D 537      50.576  42.202 -11.875  1.00  3.010          C  
ATOM   8272  CG  GLU D 537      50.768  43.631 -12.372  1.00  3.010          C  
ATOM   8273  CD  GLU D 537      51.880  44.364 -11.615  1.00  3.010          C  
ATOM   8274  OE1 GLU D 537      52.337  43.836 -10.618  1.00  3.010          O  
ATOM   8275  OE2 GLU D 537      52.276  45.426 -12.037  1.00  3.010          O  
ATOM   8276  H   GLU D 537      47.915  42.133 -11.418  1.00  2.540          H  
ATOM   8277  HA  GLU D 537      49.711  41.363 -13.664  1.00  2.590          H  
ATOM   8278 1HB  GLU D 537      50.297  42.273 -10.836  1.00  3.610          H  
ATOM   8279 2HB  GLU D 537      51.537  41.685 -11.921  1.00  3.610          H  
ATOM   8280 1HG  GLU D 537      51.012  43.608 -13.433  1.00  3.610          H  
ATOM   8281 2HG  GLU D 537      49.828  44.174 -12.257  1.00  3.610          H  
ATOM   8282  N   LYS D 538      50.428  39.130 -12.673  1.00  1.760          N  
ATOM   8283  CA  LYS D 538      50.643  37.793 -12.140  1.00  1.790          C  
ATOM   8284  C   LYS D 538      51.526  37.869 -10.900  1.00  1.470          C  
ATOM   8285  O   LYS D 538      52.606  38.467 -10.928  1.00  1.880          O  
ATOM   8286  CB  LYS D 538      51.247  36.875 -13.198  1.00  2.490          C  
ATOM   8287  CG  LYS D 538      50.293  36.538 -14.332  1.00  2.490          C  
ATOM   8288  CD  LYS D 538      50.945  35.614 -15.351  1.00  2.490          C  
ATOM   8289  CE  LYS D 538      49.966  35.213 -16.450  1.00  2.490          C  
ATOM   8290  NZ  LYS D 538      50.600  34.326 -17.467  1.00  2.490          N  
ATOM   8291  H   LYS D 538      50.944  39.448 -13.480  1.00  2.110          H  
ATOM   8292  HA  LYS D 538      49.681  37.379 -11.838  1.00  2.150          H  
ATOM   8293 1HB  LYS D 538      52.137  37.338 -13.621  1.00  2.990          H  
ATOM   8294 2HB  LYS D 538      51.551  35.946 -12.734  1.00  2.990          H  
ATOM   8295 1HG  LYS D 538      49.415  36.039 -13.911  1.00  2.990          H  
ATOM   8296 2HG  LYS D 538      49.968  37.454 -14.821  1.00  2.990          H  
ATOM   8297 1HD  LYS D 538      51.797  36.122 -15.806  1.00  2.990          H  
ATOM   8298 2HD  LYS D 538      51.303  34.728 -14.858  1.00  2.990          H  
ATOM   8299 1HE  LYS D 538      49.125  34.686 -15.999  1.00  2.990          H  
ATOM   8300 2HE  LYS D 538      49.597  36.112 -16.945  1.00  2.990          H  
ATOM   8301 1HZ  LYS D 538      49.918  34.082 -18.172  1.00  2.990          H  
ATOM   8302 2HZ  LYS D 538      51.375  34.806 -17.902  1.00  2.990          H  
ATOM   8303 3HZ  LYS D 538      50.933  33.480 -17.022  1.00  2.990          H  
ATOM   8304  N   LYS D 539      51.053  37.248  -9.828  1.00  1.410          N  
ATOM   8305  CA  LYS D 539      51.709  37.250  -8.520  1.00  1.500          C  
ATOM   8306  C   LYS D 539      51.889  35.858  -7.945  1.00  1.410          C  
ATOM   8307  O   LYS D 539      51.169  34.932  -8.297  1.00  1.680          O  
ATOM   8308  CB  LYS D 539      50.880  38.073  -7.526  1.00  2.060          C  
ATOM   8309  CG  LYS D 539      50.682  39.557  -7.871  1.00  2.060          C  
ATOM   8310  CD  LYS D 539      51.986  40.354  -7.700  1.00  2.060          C  
ATOM   8311  CE  LYS D 539      51.777  41.844  -7.896  1.00  2.060          C  
ATOM   8312  NZ  LYS D 539      53.066  42.606  -7.853  1.00  2.060          N  
ATOM   8313  H   LYS D 539      50.144  36.781  -9.940  1.00  1.690          H  
ATOM   8314  HA  LYS D 539      52.701  37.686  -8.630  1.00  1.800          H  
ATOM   8315 1HB  LYS D 539      49.886  37.625  -7.446  1.00  2.480          H  
ATOM   8316 2HB  LYS D 539      51.341  38.012  -6.539  1.00  2.480          H  
ATOM   8317 1HG  LYS D 539      50.370  39.641  -8.913  1.00  2.480          H  
ATOM   8318 2HG  LYS D 539      49.901  39.972  -7.268  1.00  2.480          H  
ATOM   8319 1HD  LYS D 539      52.403  40.187  -6.699  1.00  2.480          H  
ATOM   8320 2HD  LYS D 539      52.714  40.025  -8.440  1.00  2.480          H  
ATOM   8321 1HE  LYS D 539      51.308  42.011  -8.850  1.00  2.480          H  
ATOM   8322 2HE  LYS D 539      51.127  42.218  -7.107  1.00  2.480          H  
ATOM   8323 1HZ  LYS D 539      52.884  43.591  -7.983  1.00  2.480          H  
ATOM   8324 2HZ  LYS D 539      53.522  42.468  -6.930  1.00  2.480          H  
ATOM   8325 3HZ  LYS D 539      53.677  42.284  -8.586  1.00  2.480          H  
ATOM   8326  N   ASP D 540      52.845  35.684  -7.054  1.00  1.200          N  
ATOM   8327  CA  ASP D 540      52.936  34.374  -6.433  1.00  1.130          C  
ATOM   8328  C   ASP D 540      52.175  34.434  -5.097  1.00  1.080          C  
ATOM   8329  O   ASP D 540      52.097  35.503  -4.486  1.00  1.240          O  
ATOM   8330  CB  ASP D 540      54.398  33.991  -6.275  1.00  1.610          C  
ATOM   8331  CG  ASP D 540      55.164  33.879  -7.663  1.00  1.610          C  
ATOM   8332  OD1 ASP D 540      54.605  33.457  -8.703  1.00  1.610          O  
ATOM   8333  OD2 ASP D 540      56.312  34.267  -7.659  1.00  1.610          O  
ATOM   8334  H   ASP D 540      53.470  36.437  -6.792  1.00  1.440          H  
ATOM   8335  HA  ASP D 540      52.458  33.639  -7.073  1.00  1.360          H  
ATOM   8336 1HB  ASP D 540      54.905  34.712  -5.637  1.00  1.930          H  
ATOM   8337 2HB  ASP D 540      54.448  33.015  -5.783  1.00  1.930          H  
ATOM   8338  N   ILE D 541      51.633  33.304  -4.635  1.00  0.930          N  
ATOM   8339  CA  ILE D 541      50.906  33.277  -3.349  1.00  0.950          C  
ATOM   8340  C   ILE D 541      51.671  32.481  -2.325  1.00  0.910          C  
ATOM   8341  O   ILE D 541      52.029  31.323  -2.552  1.00  0.870          O  
ATOM   8342  CB  ILE D 541      49.500  32.633  -3.447  1.00  1.320          C  
ATOM   8343  CG1 ILE D 541      48.677  33.374  -4.460  1.00  1.320          C  
ATOM   8344  CG2 ILE D 541      48.776  32.662  -2.042  1.00  1.320          C  
ATOM   8345  CD1 ILE D 541      47.409  32.659  -4.893  1.00  1.320          C  
ATOM   8346  H   ILE D 541      51.745  32.469  -5.213  1.00  1.120          H  
ATOM   8347  HA  ILE D 541      50.801  34.296  -2.979  1.00  1.140          H  
ATOM   8348  HB  ILE D 541      49.572  31.645  -3.705  1.00  1.590          H  
ATOM   8349 1HG1 ILE D 541      48.425  34.318  -4.027  1.00  1.590          H  
ATOM   8350 2HG1 ILE D 541      49.285  33.556  -5.339  1.00  1.590          H  
ATOM   8351 1HG2 ILE D 541      47.798  32.204  -2.102  1.00  1.590          H  
ATOM   8352 2HG2 ILE D 541      49.359  32.116  -1.309  1.00  1.590          H  
ATOM   8353 3HG2 ILE D 541      48.666  33.699  -1.712  1.00  1.590          H  
ATOM   8354 1HD1 ILE D 541      46.886  33.278  -5.610  1.00  1.590          H  
ATOM   8355 2HD1 ILE D 541      47.658  31.721  -5.347  1.00  1.590          H  
ATOM   8356 3HD1 ILE D 541      46.774  32.474  -4.060  1.00  1.590          H  
ATOM   8357  N   MET D 542      51.927  33.095  -1.182  1.00  1.030          N  
ATOM   8358  CA  MET D 542      52.673  32.374  -0.151  1.00  1.030          C  
ATOM   8359  C   MET D 542      51.779  32.060   1.036  1.00  1.010          C  
ATOM   8360  O   MET D 542      51.087  32.948   1.521  1.00  1.040          O  
ATOM   8361  CB  MET D 542      53.863  33.208   0.312  1.00  1.440          C  
ATOM   8362  CG  MET D 542      54.825  33.579  -0.799  1.00  1.440          C  
ATOM   8363  SD  MET D 542      55.714  32.181  -1.475  1.00  1.440          S  
ATOM   8364  CE  MET D 542      56.233  32.937  -3.003  1.00  1.440          C  
ATOM   8365  H   MET D 542      51.562  34.048  -1.065  1.00  1.240          H  
ATOM   8366  HA  MET D 542      53.030  31.426  -0.556  1.00  1.240          H  
ATOM   8367 1HB  MET D 542      53.516  34.116   0.783  1.00  1.730          H  
ATOM   8368 2HB  MET D 542      54.422  32.646   1.062  1.00  1.730          H  
ATOM   8369 1HG  MET D 542      54.273  34.055  -1.609  1.00  1.730          H  
ATOM   8370 2HG  MET D 542      55.551  34.297  -0.420  1.00  1.730          H  
ATOM   8371 1HE  MET D 542      56.823  32.235  -3.581  1.00  1.730          H  
ATOM   8372 2HE  MET D 542      55.352  33.227  -3.570  1.00  1.730          H  
ATOM   8373 3HE  MET D 542      56.833  33.819  -2.787  1.00  1.730          H  
ATOM   8374  N   ILE D 543      51.805  30.811   1.520  1.00  1.000          N  
ATOM   8375  CA  ILE D 543      51.033  30.406   2.716  1.00  1.030          C  
ATOM   8376  C   ILE D 543      51.977  29.683   3.708  1.00  1.030          C  
ATOM   8377  O   ILE D 543      52.666  28.745   3.307  1.00  1.030          O  
ATOM   8378  CB  ILE D 543      49.837  29.474   2.359  1.00  1.430          C  
ATOM   8379  CG1 ILE D 543      48.878  30.161   1.329  1.00  1.430          C  
ATOM   8380  CG2 ILE D 543      49.039  29.147   3.676  1.00  1.430          C  
ATOM   8381  CD1 ILE D 543      47.824  29.228   0.694  1.00  1.430          C  
ATOM   8382  H   ILE D 543      52.385  30.132   1.014  1.00  1.200          H  
ATOM   8383  HA  ILE D 543      50.637  31.292   3.195  1.00  1.240          H  
ATOM   8384  HB  ILE D 543      50.195  28.574   1.923  1.00  1.720          H  
ATOM   8385 1HG1 ILE D 543      48.364  30.968   1.824  1.00  1.720          H  
ATOM   8386 2HG1 ILE D 543      49.472  30.573   0.525  1.00  1.720          H  
ATOM   8387 1HG2 ILE D 543      48.202  28.489   3.456  1.00  1.720          H  
ATOM   8388 2HG2 ILE D 543      49.682  28.651   4.396  1.00  1.720          H  
ATOM   8389 3HG2 ILE D 543      48.663  30.078   4.113  1.00  1.720          H  
ATOM   8390 1HD1 ILE D 543      47.219  29.798  -0.010  1.00  1.720          H  
ATOM   8391 2HD1 ILE D 543      48.326  28.416   0.161  1.00  1.720          H  
ATOM   8392 3HD1 ILE D 543      47.170  28.799   1.451  1.00  1.720          H  
ATOM   8393  N   SER D 544      52.003  30.065   5.001  1.00  1.080          N  
ATOM   8394  CA  SER D 544      52.909  29.375   5.954  1.00  1.170          C  
ATOM   8395  C   SER D 544      52.441  29.146   7.410  1.00  1.280          C  
ATOM   8396  O   SER D 544      51.873  30.026   8.075  1.00  1.400          O  
ATOM   8397  CB  SER D 544      54.225  30.126   5.994  1.00  1.600          C  
ATOM   8398  OG  SER D 544      55.097  29.590   6.954  1.00  1.600          O  
ATOM   8399  H   SER D 544      51.460  30.888   5.280  1.00  1.300          H  
ATOM   8400  HA  SER D 544      53.110  28.386   5.544  1.00  1.400          H  
ATOM   8401 1HB  SER D 544      54.690  30.077   5.011  1.00  1.920          H  
ATOM   8402 2HB  SER D 544      54.034  31.177   6.215  1.00  1.920          H  
ATOM   8403  HG  SER D 544      55.943  30.016   6.799  1.00  1.920          H  
ATOM   8404  N   LEU D 545      52.694  27.912   7.896  1.00  1.310          N  
ATOM   8405  CA  LEU D 545      52.380  27.471   9.266  1.00  1.480          C  
ATOM   8406  C   LEU D 545      53.598  26.997  10.065  1.00  1.500          C  
ATOM   8407  O   LEU D 545      54.416  26.184   9.589  1.00  1.460          O  
ATOM   8408  CB  LEU D 545      51.358  26.321   9.252  1.00  2.000          C  
ATOM   8409  CG  LEU D 545      49.944  26.622   8.747  1.00  2.000          C  
ATOM   8410  CD1 LEU D 545      49.182  25.334   8.584  1.00  2.000          C  
ATOM   8411  CD2 LEU D 545      49.220  27.453   9.792  1.00  2.000          C  
ATOM   8412  H   LEU D 545      53.167  27.254   7.267  1.00  1.570          H  
ATOM   8413  HA  LEU D 545      51.960  28.321   9.800  1.00  1.780          H  
ATOM   8414 1HB  LEU D 545      51.757  25.534   8.644  1.00  2.400          H  
ATOM   8415 2HB  LEU D 545      51.264  25.946  10.271  1.00  2.400          H  
ATOM   8416  HG  LEU D 545      49.991  27.143   7.793  1.00  2.400          H  
ATOM   8417 1HD1 LEU D 545      48.191  25.533   8.242  1.00  2.400          H  
ATOM   8418 2HD1 LEU D 545      49.685  24.697   7.867  1.00  2.400          H  
ATOM   8419 3HD1 LEU D 545      49.121  24.835   9.539  1.00  2.400          H  
ATOM   8420 1HD2 LEU D 545      48.222  27.658   9.486  1.00  2.400          H  
ATOM   8421 2HD2 LEU D 545      49.185  26.899  10.734  1.00  2.400          H  
ATOM   8422 3HD2 LEU D 545      49.731  28.390   9.959  1.00  2.400          H  
ATOM   8423  N   THR D 546      53.654  27.464  11.322  1.00  1.660          N  
ATOM   8424  CA  THR D 546      54.724  27.174  12.272  1.00  1.770          C  
ATOM   8425  C   THR D 546      54.275  26.528  13.566  1.00  1.920          C  
ATOM   8426  O   THR D 546      53.148  26.743  14.020  1.00  2.040          O  
ATOM   8427  CB  THR D 546      55.354  28.495  12.752  1.00  2.430          C  
ATOM   8428  OG1 THR D 546      54.326  29.263  13.402  1.00  2.430          O  
ATOM   8429  CG2 THR D 546      55.928  29.300  11.642  1.00  2.430          C  
ATOM   8430  H   THR D 546      52.930  28.105  11.628  1.00  1.990          H  
ATOM   8431  HA  THR D 546      55.437  26.523  11.794  1.00  2.120          H  
ATOM   8432  HB  THR D 546      56.134  28.274  13.475  1.00  2.920          H  
ATOM   8433  HG1 THR D 546      53.996  28.776  14.179  1.00  2.920          H  
ATOM   8434 1HG2 THR D 546      56.336  30.217  12.042  1.00  2.920          H  
ATOM   8435 2HG2 THR D 546      56.696  28.760  11.183  1.00  2.920          H  
ATOM   8436 3HG2 THR D 546      55.156  29.537  10.913  1.00  2.920          H  
ATOM   8437  N   ASN D 547      55.198  25.823  14.225  1.00  2.000          N  
ATOM   8438  CA  ASN D 547      54.945  25.324  15.566  1.00  2.170          C  
ATOM   8439  C   ASN D 547      55.221  26.455  16.519  1.00  2.520          C  
ATOM   8440  O   ASN D 547      56.203  27.190  16.373  1.00  2.820          O  
ATOM   8441  CB  ASN D 547      55.761  24.127  15.978  1.00  2.970          C  
ATOM   8442  CG  ASN D 547      55.135  23.460  17.259  1.00  2.970          C  
ATOM   8443  OD1 ASN D 547      55.471  23.828  18.397  1.00  2.970          O  
ATOM   8444  ND2 ASN D 547      54.192  22.540  17.102  1.00  2.970          N  
ATOM   8445  H   ASN D 547      56.097  25.658  13.768  1.00  2.400          H  
ATOM   8446  HA  ASN D 547      53.888  25.064  15.658  1.00  2.600          H  
ATOM   8447 1HB  ASN D 547      55.863  23.446  15.188  1.00  3.560          H  
ATOM   8448 2HB  ASN D 547      56.769  24.463  16.234  1.00  3.560          H  
ATOM   8449 1HD2 ASN D 547      53.771  22.134  17.915  1.00  3.560          H  
ATOM   8450 2HD2 ASN D 547      53.838  22.244  16.187  1.00  3.560          H  
ATOM   8451  N   GLU D 548      54.418  26.552  17.555  1.00  2.700          N  
ATOM   8452  CA  GLU D 548      54.610  27.578  18.554  1.00  3.090          C  
ATOM   8453  C   GLU D 548      55.982  27.492  19.236  1.00  3.160          C  
ATOM   8454  O   GLU D 548      56.626  28.522  19.467  1.00  3.570          O  
ATOM   8455  CB  GLU D 548      53.509  27.447  19.604  1.00  4.170          C  
ATOM   8456  CG  GLU D 548      52.103  27.794  19.097  1.00  4.170          C  
ATOM   8457  CD  GLU D 548      51.038  27.539  20.123  1.00  4.170          C  
ATOM   8458  OE1 GLU D 548      51.364  27.033  21.167  1.00  4.170          O  
ATOM   8459  OE2 GLU D 548      49.895  27.835  19.858  1.00  4.170          O  
ATOM   8460  H   GLU D 548      53.625  25.930  17.641  1.00  3.240          H  
ATOM   8461  HA  GLU D 548      54.527  28.551  18.066  1.00  3.710          H  
ATOM   8462 1HB  GLU D 548      53.490  26.422  19.979  1.00  5.000          H  
ATOM   8463 2HB  GLU D 548      53.733  28.099  20.448  1.00  5.000          H  
ATOM   8464 1HG  GLU D 548      52.081  28.848  18.821  1.00  5.000          H  
ATOM   8465 2HG  GLU D 548      51.888  27.210  18.203  1.00  5.000          H  
ATOM   8466  N   ALA D 549      56.499  26.275  19.442  1.00  2.970          N  
ATOM   8467  CA  ALA D 549      57.733  26.036  20.187  1.00  3.290          C  
ATOM   8468  C   ALA D 549      58.994  26.450  19.444  1.00  3.600          C  
ATOM   8469  O   ALA D 549      59.813  25.622  19.047  1.00  3.890          O  
ATOM   8470  CB  ALA D 549      57.827  24.561  20.518  1.00  4.480          C  
ATOM   8471  H   ALA D 549      55.982  25.452  19.135  1.00  3.560          H  
ATOM   8472  HA  ALA D 549      57.682  26.612  21.109  1.00  3.950          H  
ATOM   8473 1HB  ALA D 549      58.725  24.369  21.104  1.00  5.370          H  
ATOM   8474 2HB  ALA D 549      56.949  24.254  21.083  1.00  5.370          H  
ATOM   8475 3HB  ALA D 549      57.870  24.006  19.592  1.00  5.370          H  
ATOM   8476  N   GLY D 550      59.177  27.761  19.344  1.00  3.580          N  
ATOM   8477  CA  GLY D 550      60.308  28.346  18.645  1.00  3.890          C  
ATOM   8478  C   GLY D 550      59.942  28.920  17.281  1.00  3.780          C  
ATOM   8479  O   GLY D 550      60.833  29.218  16.486  1.00  3.890          O  
ATOM   8480  H   GLY D 550      58.433  28.349  19.715  1.00  4.300          H  
ATOM   8481 1HA  GLY D 550      60.738  29.133  19.265  1.00  4.670          H  
ATOM   8482 2HA  GLY D 550      61.081  27.590  18.521  1.00  4.670          H  
ATOM   8483  N   THR D 551      58.640  29.076  17.003  1.00  3.260          N  
ATOM   8484  CA  THR D 551      58.176  29.622  15.717  1.00  3.100          C  
ATOM   8485  C   THR D 551      58.838  28.871  14.549  1.00  2.820          C  
ATOM   8486  O   THR D 551      59.416  29.475  13.638  1.00  2.970          O  
ATOM   8487  CB  THR D 551      58.479  31.138  15.597  1.00  4.400          C  
ATOM   8488  OG1 THR D 551      58.203  31.797  16.847  1.00  4.400          O  
ATOM   8489  CG2 THR D 551      57.590  31.759  14.523  1.00  4.400          C  
ATOM   8490  H   THR D 551      57.942  28.841  17.714  1.00  3.910          H  
ATOM   8491  HA  THR D 551      57.097  29.473  15.648  1.00  3.720          H  
ATOM   8492  HB  THR D 551      59.527  31.288  15.335  1.00  5.280          H  
ATOM   8493  HG1 THR D 551      58.891  31.561  17.470  1.00  5.280          H  
ATOM   8494 1HG2 THR D 551      57.805  32.822  14.452  1.00  5.280          H  
ATOM   8495 2HG2 THR D 551      57.780  31.296  13.565  1.00  5.280          H  
ATOM   8496 3HG2 THR D 551      56.545  31.616  14.790  1.00  5.280          H  
ATOM   8497  N   GLU D 552      58.789  27.545  14.605  1.00  2.570          N  
ATOM   8498  CA  GLU D 552      59.433  26.715  13.588  1.00  2.400          C  
ATOM   8499  C   GLU D 552      58.522  26.409  12.424  1.00  2.050          C  
ATOM   8500  O   GLU D 552      57.485  25.779  12.603  1.00  1.870          O  
ATOM   8501  CB  GLU D 552      59.927  25.375  14.183  1.00  3.430          C  
ATOM   8502  CG  GLU D 552      60.621  24.452  13.133  1.00  3.430          C  
ATOM   8503  CD  GLU D 552      61.168  23.119  13.641  1.00  3.430          C  
ATOM   8504  OE1 GLU D 552      61.737  23.047  14.707  1.00  3.430          O  
ATOM   8505  OE2 GLU D 552      61.017  22.131  12.947  1.00  3.430          O  
ATOM   8506  H   GLU D 552      58.230  27.148  15.361  1.00  3.080          H  
ATOM   8507  HA  GLU D 552      60.298  27.258  13.205  1.00  2.880          H  
ATOM   8508 1HB  GLU D 552      60.632  25.572  14.992  1.00  4.110          H  
ATOM   8509 2HB  GLU D 552      59.082  24.829  14.608  1.00  4.110          H  
ATOM   8510 1HG  GLU D 552      59.897  24.221  12.353  1.00  4.110          H  
ATOM   8511 2HG  GLU D 552      61.432  25.009  12.668  1.00  4.110          H  
ATOM   8512  N   VAL D 553      58.910  26.806  11.212  1.00  2.070          N  
ATOM   8513  CA  VAL D 553      58.040  26.521  10.075  1.00  1.820          C  
ATOM   8514  C   VAL D 553      57.976  25.040   9.899  1.00  1.730          C  
ATOM   8515  O   VAL D 553      59.009  24.384   9.849  1.00  1.870          O  
ATOM   8516  CB  VAL D 553      58.541  27.175   8.764  1.00  2.650          C  
ATOM   8517  CG1 VAL D 553      57.660  26.719   7.557  1.00  2.650          C  
ATOM   8518  CG2 VAL D 553      58.475  28.686   8.890  1.00  2.650          C  
ATOM   8519  H   VAL D 553      59.781  27.307  11.100  1.00  2.480          H  
ATOM   8520  HA  VAL D 553      57.037  26.869  10.267  1.00  2.180          H  
ATOM   8521  HB  VAL D 553      59.568  26.863   8.577  1.00  3.180          H  
ATOM   8522 1HG1 VAL D 553      58.025  27.189   6.645  1.00  3.180          H  
ATOM   8523 2HG1 VAL D 553      57.708  25.637   7.432  1.00  3.180          H  
ATOM   8524 3HG1 VAL D 553      56.619  27.019   7.726  1.00  3.180          H  
ATOM   8525 1HG2 VAL D 553      58.838  29.143   7.969  1.00  3.180          H  
ATOM   8526 2HG2 VAL D 553      57.447  28.991   9.057  1.00  3.180          H  
ATOM   8527 3HG2 VAL D 553      59.092  29.015   9.724  1.00  3.180          H  
ATOM   8528  N   LEU D 554      56.763  24.520   9.804  1.00  1.590          N  
ATOM   8529  CA  LEU D 554      56.562  23.104   9.600  1.00  1.610          C  
ATOM   8530  C   LEU D 554      56.130  22.847   8.166  1.00  1.470          C  
ATOM   8531  O   LEU D 554      56.437  21.795   7.593  1.00  1.590          O  
ATOM   8532  CB  LEU D 554      55.527  22.574  10.575  1.00  2.250          C  
ATOM   8533  CG  LEU D 554      55.846  22.681  12.100  1.00  2.250          C  
ATOM   8534  CD1 LEU D 554      54.642  22.157  12.852  1.00  2.250          C  
ATOM   8535  CD2 LEU D 554      57.113  21.894  12.468  1.00  2.250          C  
ATOM   8536  H   LEU D 554      55.958  25.146   9.867  1.00  1.910          H  
ATOM   8537  HA  LEU D 554      57.500  22.584   9.766  1.00  1.930          H  
ATOM   8538 1HB  LEU D 554      54.623  23.151  10.405  1.00  2.700          H  
ATOM   8539 2HB  LEU D 554      55.329  21.531  10.340  1.00  2.700          H  
ATOM   8540  HG  LEU D 554      55.994  23.718  12.371  1.00  2.700          H  
ATOM   8541 1HD1 LEU D 554      54.774  22.203  13.901  1.00  2.700          H  
ATOM   8542 2HD1 LEU D 554      53.792  22.757  12.588  1.00  2.700          H  
ATOM   8543 3HD1 LEU D 554      54.472  21.123  12.583  1.00  2.700          H  
ATOM   8544 1HD2 LEU D 554      57.293  21.990  13.527  1.00  2.700          H  
ATOM   8545 2HD2 LEU D 554      56.981  20.841  12.216  1.00  2.700          H  
ATOM   8546 3HD2 LEU D 554      57.979  22.291  11.935  1.00  2.700          H  
ATOM   8547  N   VAL D 555      55.361  23.786   7.606  1.00  1.320          N  
ATOM   8548  CA  VAL D 555      54.879  23.629   6.237  1.00  1.250          C  
ATOM   8549  C   VAL D 555      54.578  24.956   5.551  1.00  1.190          C  
ATOM   8550  O   VAL D 555      54.012  25.875   6.158  1.00  1.220          O  
ATOM   8551  CB  VAL D 555      53.622  22.719   6.220  1.00  1.780          C  
ATOM   8552  CG1 VAL D 555      52.492  23.355   7.020  1.00  1.780          C  
ATOM   8553  CG2 VAL D 555      53.159  22.461   4.780  1.00  1.780          C  
ATOM   8554  H   VAL D 555      55.122  24.622   8.147  1.00  1.580          H  
ATOM   8555  HA  VAL D 555      55.661  23.134   5.657  1.00  1.500          H  
ATOM   8556  HB  VAL D 555      53.880  21.770   6.687  1.00  2.130          H  
ATOM   8557 1HG1 VAL D 555      51.630  22.703   7.012  1.00  2.130          H  
ATOM   8558 2HG1 VAL D 555      52.826  23.511   8.044  1.00  2.130          H  
ATOM   8559 3HG1 VAL D 555      52.212  24.300   6.586  1.00  2.130          H  
ATOM   8560 1HG2 VAL D 555      52.305  21.802   4.802  1.00  2.130          H  
ATOM   8561 2HG2 VAL D 555      52.872  23.381   4.286  1.00  2.130          H  
ATOM   8562 3HG2 VAL D 555      53.969  21.988   4.215  1.00  2.130          H  
ATOM   8563  N   SER D 556      54.866  25.020   4.257  1.00  1.200          N  
ATOM   8564  CA  SER D 556      54.507  26.190   3.490  1.00  1.200          C  
ATOM   8565  C   SER D 556      54.138  25.827   2.060  1.00  1.120          C  
ATOM   8566  O   SER D 556      54.460  24.744   1.548  1.00  1.220          O  
ATOM   8567  CB  SER D 556      55.634  27.211   3.507  1.00  1.680          C  
ATOM   8568  OG  SER D 556      56.774  26.736   2.845  1.00  1.680          O  
ATOM   8569  H   SER D 556      55.375  24.257   3.801  1.00  1.440          H  
ATOM   8570  HA  SER D 556      53.631  26.636   3.950  1.00  1.440          H  
ATOM   8571 1HB  SER D 556      55.292  28.131   3.032  1.00  2.020          H  
ATOM   8572 2HB  SER D 556      55.881  27.451   4.540  1.00  2.020          H  
ATOM   8573  HG  SER D 556      57.435  27.423   2.943  1.00  2.020          H  
ATOM   8574  N   TRP D 557      53.423  26.740   1.422  1.00  1.020          N  
ATOM   8575  CA  TRP D 557      52.985  26.545   0.057  1.00  0.980          C  
ATOM   8576  C   TRP D 557      53.314  27.750  -0.822  1.00  0.950          C  
ATOM   8577  O   TRP D 557      53.245  28.901  -0.371  1.00  0.990          O  
ATOM   8578  CB  TRP D 557      51.481  26.295   0.055  1.00  1.390          C  
ATOM   8579  CG  TRP D 557      51.037  25.068   0.812  1.00  1.390          C  
ATOM   8580  CD1 TRP D 557      50.834  23.839   0.282  1.00  1.390          C  
ATOM   8581  CD2 TRP D 557      50.707  24.953   2.229  1.00  1.390          C  
ATOM   8582  NE1 TRP D 557      50.413  22.962   1.254  1.00  1.390          N  
ATOM   8583  CE2 TRP D 557      50.322  23.635   2.448  1.00  1.390          C  
ATOM   8584  CE3 TRP D 557      50.706  25.852   3.304  1.00  1.390          C  
ATOM   8585  CZ2 TRP D 557      49.929  23.190   3.693  1.00  1.390          C  
ATOM   8586  CZ3 TRP D 557      50.314  25.406   4.552  1.00  1.390          C  
ATOM   8587  CH2 TRP D 557      49.930  24.109   4.738  1.00  1.390          C  
ATOM   8588  H   TRP D 557      53.173  27.588   1.934  1.00  1.220          H  
ATOM   8589  HA  TRP D 557      53.493  25.672  -0.357  1.00  1.180          H  
ATOM   8590 1HB  TRP D 557      50.971  27.148   0.451  1.00  1.670          H  
ATOM   8591 2HB  TRP D 557      51.166  26.187  -0.927  1.00  1.670          H  
ATOM   8592  HD1 TRP D 557      50.982  23.598  -0.756  1.00  1.670          H  
ATOM   8593  HE1 TRP D 557      50.201  21.991   1.114  1.00  1.670          H  
ATOM   8594  HE3 TRP D 557      51.007  26.872   3.161  1.00  1.670          H  
ATOM   8595  HZ2 TRP D 557      49.629  22.162   3.867  1.00  1.670          H  
ATOM   8596  HZ3 TRP D 557      50.319  26.114   5.381  1.00  1.670          H  
ATOM   8597  HH2 TRP D 557      49.628  23.786   5.727  1.00  1.670          H  
ATOM   8598  N   ASN D 558      53.615  27.480  -2.098  1.00  0.950          N  
ATOM   8599  CA  ASN D 558      53.903  28.509  -3.100  1.00  1.020          C  
ATOM   8600  C   ASN D 558      53.124  28.340  -4.408  1.00  0.970          C  
ATOM   8601  O   ASN D 558      53.277  27.346  -5.133  1.00  1.060          O  
ATOM   8602  CB  ASN D 558      55.383  28.596  -3.405  1.00  1.400          C  
ATOM   8603  CG  ASN D 558      55.666  29.695  -4.407  1.00  1.400          C  
ATOM   8604  OD1 ASN D 558      54.838  30.589  -4.605  1.00  1.400          O  
ATOM   8605  ND2 ASN D 558      56.801  29.640  -5.048  1.00  1.400          N  
ATOM   8606  H   ASN D 558      53.674  26.502  -2.394  1.00  1.140          H  
ATOM   8607  HA  ASN D 558      53.603  29.471  -2.685  1.00  1.220          H  
ATOM   8608 1HB  ASN D 558      55.927  28.811  -2.484  1.00  1.680          H  
ATOM   8609 2HB  ASN D 558      55.737  27.654  -3.786  1.00  1.680          H  
ATOM   8610 1HD2 ASN D 558      57.012  30.339  -5.738  1.00  1.680          H  
ATOM   8611 2HD2 ASN D 558      57.445  28.898  -4.868  1.00  1.680          H  
ATOM   8612  N   VAL D 559      52.247  29.286  -4.688  1.00  0.880          N  
ATOM   8613  CA  VAL D 559      51.450  29.209  -5.902  1.00  0.870          C  
ATOM   8614  C   VAL D 559      52.059  30.145  -6.934  1.00  0.860          C  
ATOM   8615  O   VAL D 559      52.129  31.344  -6.673  1.00  0.920          O  
ATOM   8616  CB  VAL D 559      50.052  29.711  -5.636  1.00  1.220          C  
ATOM   8617  CG1 VAL D 559      49.264  29.597  -6.796  1.00  1.220          C  
ATOM   8618  CG2 VAL D 559      49.465  29.021  -4.513  1.00  1.220          C  
ATOM   8619  H   VAL D 559      52.163  30.075  -4.036  1.00  1.060          H  
ATOM   8620  HA  VAL D 559      51.451  28.192  -6.285  1.00  1.040          H  
ATOM   8621  HB  VAL D 559      50.119  30.742  -5.452  1.00  1.470          H  
ATOM   8622 1HG1 VAL D 559      48.288  30.000  -6.606  1.00  1.470          H  
ATOM   8623 2HG1 VAL D 559      49.733  30.153  -7.589  1.00  1.470          H  
ATOM   8624 3HG1 VAL D 559      49.174  28.555  -7.079  1.00  1.470          H  
ATOM   8625 1HG2 VAL D 559      48.487  29.425  -4.326  1.00  1.470          H  
ATOM   8626 2HG2 VAL D 559      49.401  27.990  -4.769  1.00  1.470          H  
ATOM   8627 3HG2 VAL D 559      50.077  29.151  -3.622  1.00  1.470          H  
ATOM   8628  N   SER D 560      52.466  29.632  -8.094  1.00  0.860          N  
ATOM   8629  CA  SER D 560      53.125  30.457  -9.098  1.00  0.930          C  
ATOM   8630  C   SER D 560      52.193  31.017 -10.180  1.00  0.850          C  
ATOM   8631  O   SER D 560      51.323  30.315 -10.757  1.00  0.800          O  
ATOM   8632  CB  SER D 560      54.225  29.666  -9.783  1.00  1.270          C  
ATOM   8633  OG  SER D 560      55.246  29.289  -8.891  1.00  1.270          O  
ATOM   8634  H   SER D 560      52.345  28.644  -8.296  1.00  1.030          H  
ATOM   8635  HA  SER D 560      53.586  31.300  -8.584  1.00  1.120          H  
ATOM   8636 1HB  SER D 560      53.793  28.787 -10.224  1.00  1.530          H  
ATOM   8637 2HB  SER D 560      54.646  30.266 -10.590  1.00  1.530          H  
ATOM   8638  HG  SER D 560      55.900  28.830  -9.417  1.00  1.530          H  
ATOM   8639  N   ASN D 561      52.506  32.267 -10.554  1.00  0.910          N  
ATOM   8640  CA  ASN D 561      51.814  33.004 -11.614  1.00  0.920          C  
ATOM   8641  C   ASN D 561      50.307  33.087 -11.387  1.00  0.840          C  
ATOM   8642  O   ASN D 561      49.511  32.843 -12.298  1.00  0.860          O  
ATOM   8643  CB  ASN D 561      52.116  32.378 -12.961  1.00  1.280          C  
ATOM   8644  CG  ASN D 561      53.554  32.499 -13.345  1.00  1.280          C  
ATOM   8645  OD1 ASN D 561      54.171  33.563 -13.213  1.00  1.280          O  
ATOM   8646  ND2 ASN D 561      54.113  31.418 -13.826  1.00  1.280          N  
ATOM   8647  H   ASN D 561      53.257  32.742 -10.014  1.00  1.090          H  
ATOM   8648  HA  ASN D 561      52.194  34.026 -11.609  1.00  1.100          H  
ATOM   8649 1HB  ASN D 561      51.852  31.322 -12.953  1.00  1.540          H  
ATOM   8650 2HB  ASN D 561      51.507  32.837 -13.720  1.00  1.540          H  
ATOM   8651 1HD2 ASN D 561      55.076  31.433 -14.105  1.00  1.540          H  
ATOM   8652 2HD2 ASN D 561      53.580  30.578 -13.920  1.00  1.540          H  
ATOM   8653  N   ALA D 562      49.936  33.392 -10.154  1.00  0.810          N  
ATOM   8654  CA  ALA D 562      48.566  33.492  -9.716  1.00  0.770          C  
ATOM   8655  C   ALA D 562      47.879  34.798 -10.078  1.00  0.850          C  
ATOM   8656  O   ALA D 562      48.498  35.841 -10.325  1.00  1.040          O  
ATOM   8657  CB  ALA D 562      48.481  33.307  -8.208  1.00  1.090          C  
ATOM   8658  H   ALA D 562      50.657  33.605  -9.468  1.00  0.970          H  
ATOM   8659  HA  ALA D 562      48.029  32.698 -10.202  1.00  0.920          H  
ATOM   8660 1HB  ALA D 562      47.434  33.322  -7.916  1.00  1.310          H  
ATOM   8661 2HB  ALA D 562      48.921  32.364  -7.929  1.00  1.310          H  
ATOM   8662 3HB  ALA D 562      49.003  34.105  -7.706  1.00  1.310          H  
ATOM   8663  N   PHE D 563      46.562  34.731 -10.065  1.00  0.830          N  
ATOM   8664  CA  PHE D 563      45.706  35.883 -10.216  1.00  1.030          C  
ATOM   8665  C   PHE D 563      44.526  35.610  -9.283  1.00  0.990          C  
ATOM   8666  O   PHE D 563      44.266  34.454  -8.966  1.00  0.940          O  
ATOM   8667  CB  PHE D 563      45.307  36.071 -11.700  1.00  1.360          C  
ATOM   8668  CG  PHE D 563      44.475  34.965 -12.372  1.00  1.360          C  
ATOM   8669  CD1 PHE D 563      43.076  35.006 -12.385  1.00  1.360          C  
ATOM   8670  CD2 PHE D 563      45.102  33.917 -13.038  1.00  1.360          C  
ATOM   8671  CE1 PHE D 563      42.340  34.032 -13.040  1.00  1.360          C  
ATOM   8672  CE2 PHE D 563      44.368  32.948 -13.696  1.00  1.360          C  
ATOM   8673  CZ  PHE D 563      42.984  33.006 -13.700  1.00  1.360          C  
ATOM   8674  H   PHE D 563      46.148  33.810  -9.904  1.00  1.000          H  
ATOM   8675  HA  PHE D 563      46.254  36.766  -9.888  1.00  1.240          H  
ATOM   8676 1HB  PHE D 563      44.771  36.998 -11.831  1.00  1.630          H  
ATOM   8677 2HB  PHE D 563      46.230  36.173 -12.275  1.00  1.630          H  
ATOM   8678  HD1 PHE D 563      42.564  35.823 -11.879  1.00  1.630          H  
ATOM   8679  HD2 PHE D 563      46.197  33.870 -13.047  1.00  1.630          H  
ATOM   8680  HE1 PHE D 563      41.261  34.077 -13.040  1.00  1.630          H  
ATOM   8681  HE2 PHE D 563      44.890  32.141 -14.220  1.00  1.630          H  
ATOM   8682  HZ  PHE D 563      42.405  32.245 -14.223  1.00  1.630          H  
ATOM   8683  N   PRO D 564      43.841  36.621  -8.766  1.00  1.130          N  
ATOM   8684  CA  PRO D 564      42.676  36.470  -7.927  1.00  1.160          C  
ATOM   8685  C   PRO D 564      41.497  36.098  -8.779  1.00  1.090          C  
ATOM   8686  O   PRO D 564      41.453  36.539  -9.921  1.00  1.160          O  
ATOM   8687  CB  PRO D 564      42.537  37.868  -7.346  1.00  1.740          C  
ATOM   8688  CG  PRO D 564      43.111  38.763  -8.449  1.00  1.740          C  
ATOM   8689  CD  PRO D 564      44.235  38.001  -9.029  1.00  1.740          C  
ATOM   8690  HA  PRO D 564      42.873  35.707  -7.175  1.00  1.390          H  
ATOM   8691 1HB  PRO D 564      41.494  38.060  -7.122  1.00  2.090          H  
ATOM   8692 2HB  PRO D 564      43.087  37.944  -6.396  1.00  2.090          H  
ATOM   8693 1HG  PRO D 564      42.330  38.998  -9.190  1.00  2.090          H  
ATOM   8694 2HG  PRO D 564      43.456  39.695  -8.090  1.00  2.090          H  
ATOM   8695 1HD  PRO D 564      44.269  38.215 -10.086  1.00  2.090          H  
ATOM   8696 2HD  PRO D 564      45.175  38.263  -8.511  1.00  2.090          H  
ATOM   8697  N   THR D 565      40.496  35.410  -8.238  1.00  1.070          N  
ATOM   8698  CA  THR D 565      39.294  35.238  -9.035  1.00  1.140          C  
ATOM   8699  C   THR D 565      37.992  35.674  -8.381  1.00  1.160          C  
ATOM   8700  O   THR D 565      37.243  36.467  -8.966  1.00  1.430          O  
ATOM   8701  CB  THR D 565      39.160  33.780  -9.520  1.00  1.570          C  
ATOM   8702  OG1 THR D 565      37.933  33.614 -10.099  1.00  1.570          O  
ATOM   8703  CG2 THR D 565      39.280  32.822  -8.481  1.00  1.570          C  
ATOM   8704  H   THR D 565      40.535  35.000  -7.300  1.00  1.280          H  
ATOM   8705  HA  THR D 565      39.405  35.847  -9.925  1.00  1.370          H  
ATOM   8706  HB  THR D 565      39.923  33.593 -10.269  1.00  1.880          H  
ATOM   8707  HG1 THR D 565      37.928  34.107 -10.916  1.00  1.880          H  
ATOM   8708 1HG2 THR D 565      39.157  31.858  -8.902  1.00  1.880          H  
ATOM   8709 2HG2 THR D 565      40.254  32.907  -8.046  1.00  1.880          H  
ATOM   8710 3HG2 THR D 565      38.526  32.955  -7.740  1.00  1.880          H  
ATOM   8711  N   SER D 566      37.746  35.302  -7.130  1.00  1.020          N  
ATOM   8712  CA  SER D 566      36.426  35.624  -6.607  1.00  1.040          C  
ATOM   8713  C   SER D 566      36.346  35.780  -5.117  1.00  0.950          C  
ATOM   8714  O   SER D 566      37.090  35.177  -4.332  1.00  1.050          O  
ATOM   8715  CB  SER D 566      35.427  34.561  -7.031  1.00  1.450          C  
ATOM   8716  OG  SER D 566      35.712  33.333  -6.428  1.00  1.450          O  
ATOM   8717  H   SER D 566      38.409  34.725  -6.609  1.00  1.220          H  
ATOM   8718  HA  SER D 566      36.113  36.576  -7.032  1.00  1.250          H  
ATOM   8719 1HB  SER D 566      34.422  34.875  -6.758  1.00  1.740          H  
ATOM   8720 2HB  SER D 566      35.452  34.454  -8.115  1.00  1.740          H  
ATOM   8721  HG  SER D 566      35.035  32.728  -6.731  1.00  1.740          H  
ATOM   8722  N   LEU D 567      35.383  36.597  -4.735  1.00  0.860          N  
ATOM   8723  CA  LEU D 567      35.103  36.903  -3.346  1.00  0.930          C  
ATOM   8724  C   LEU D 567      33.643  36.641  -3.169  1.00  0.930          C  
ATOM   8725  O   LEU D 567      32.860  37.317  -3.834  1.00  0.860          O  
ATOM   8726  CB  LEU D 567      35.383  38.391  -3.126  1.00  1.270          C  
ATOM   8727  CG  LEU D 567      36.765  38.847  -3.585  1.00  1.270          C  
ATOM   8728  CD1 LEU D 567      36.841  40.357  -3.515  1.00  1.270          C  
ATOM   8729  CD2 LEU D 567      37.851  38.170  -2.757  1.00  1.270          C  
ATOM   8730  H   LEU D 567      34.785  36.987  -5.472  1.00  1.030          H  
ATOM   8731  HA  LEU D 567      35.671  36.255  -2.679  1.00  1.120          H  
ATOM   8732 1HB  LEU D 567      34.637  38.971  -3.668  1.00  1.530          H  
ATOM   8733 2HB  LEU D 567      35.283  38.606  -2.069  1.00  1.530          H  
ATOM   8734  HG  LEU D 567      36.894  38.566  -4.618  1.00  1.530          H  
ATOM   8735 1HD1 LEU D 567      37.797  40.670  -3.880  1.00  1.530          H  
ATOM   8736 2HD1 LEU D 567      36.061  40.784  -4.144  1.00  1.530          H  
ATOM   8737 3HD1 LEU D 567      36.712  40.694  -2.493  1.00  1.530          H  
ATOM   8738 1HD2 LEU D 567      38.820  38.469  -3.126  1.00  1.530          H  
ATOM   8739 2HD2 LEU D 567      37.756  38.441  -1.715  1.00  1.530          H  
ATOM   8740 3HD2 LEU D 567      37.773  37.099  -2.849  1.00  1.530          H  
ATOM   8741  N   THR D 568      33.243  35.729  -2.289  1.00  1.220          N  
ATOM   8742  CA  THR D 568      31.807  35.489  -2.250  1.00  1.600          C  
ATOM   8743  C   THR D 568      31.140  35.899  -0.961  1.00  1.160          C  
ATOM   8744  O   THR D 568      30.894  37.088  -0.733  1.00  1.180          O  
ATOM   8745  CB  THR D 568      31.466  34.020  -2.547  1.00  2.090          C  
ATOM   8746  OG1 THR D 568      32.119  33.151  -1.603  1.00  2.090          O  
ATOM   8747  CG2 THR D 568      31.954  33.701  -3.969  1.00  2.090          C  
ATOM   8748  H   THR D 568      33.918  35.193  -1.731  1.00  1.460          H  
ATOM   8749  HA  THR D 568      31.367  36.056  -3.037  1.00  1.920          H  
ATOM   8750  HB  THR D 568      30.386  33.870  -2.487  1.00  2.510          H  
ATOM   8751  HG1 THR D 568      31.844  32.235  -1.774  1.00  2.510          H  
ATOM   8752 1HG2 THR D 568      31.716  32.666  -4.209  1.00  2.510          H  
ATOM   8753 2HG2 THR D 568      31.454  34.364  -4.676  1.00  2.510          H  
ATOM   8754 3HG2 THR D 568      33.031  33.848  -4.034  1.00  2.510          H  
ATOM   8755  N   SER D 569      30.882  34.947  -0.091  1.00  1.240          N  
ATOM   8756  CA  SER D 569      30.160  35.297   1.119  1.00  1.610          C  
ATOM   8757  C   SER D 569      30.404  34.310   2.244  1.00  1.150          C  
ATOM   8758  O   SER D 569      30.545  33.111   1.992  1.00  1.560          O  
ATOM   8759  CB  SER D 569      28.652  35.326   0.852  1.00  2.110          C  
ATOM   8760  OG  SER D 569      27.902  35.705   2.017  1.00  2.110          O  
ATOM   8761  H   SER D 569      31.152  33.992  -0.319  1.00  1.490          H  
ATOM   8762  HA  SER D 569      30.489  36.292   1.385  1.00  1.930          H  
ATOM   8763 1HB  SER D 569      28.445  36.029   0.039  1.00  2.530          H  
ATOM   8764 2HB  SER D 569      28.327  34.344   0.512  1.00  2.530          H  
ATOM   8765  HG  SER D 569      28.060  35.015   2.727  1.00  2.530          H  
ATOM   8766  N   PRO D 570      30.491  34.788   3.485  1.00  1.380          N  
ATOM   8767  CA  PRO D 570      30.528  34.027   4.699  1.00  1.730          C  
ATOM   8768  C   PRO D 570      29.087  33.653   4.953  1.00  1.470          C  
ATOM   8769  O   PRO D 570      28.191  34.234   4.323  1.00  1.560          O  
ATOM   8770  CB  PRO D 570      30.974  35.043   5.723  1.00  2.590          C  
ATOM   8771  CG  PRO D 570      30.371  36.297   5.210  1.00  2.590          C  
ATOM   8772  CD  PRO D 570      30.509  36.239   3.732  1.00  2.590          C  
ATOM   8773  HA  PRO D 570      31.190  33.154   4.611  1.00  2.080          H  
ATOM   8774 1HB  PRO D 570      30.578  34.782   6.714  1.00  3.110          H  
ATOM   8775 2HB  PRO D 570      32.072  35.069   5.792  1.00  3.110          H  
ATOM   8776 1HG  PRO D 570      29.319  36.294   5.498  1.00  3.110          H  
ATOM   8777 2HG  PRO D 570      30.774  37.165   5.649  1.00  3.110          H  
ATOM   8778 1HD  PRO D 570      29.638  36.753   3.323  1.00  3.110          H  
ATOM   8779 2HD  PRO D 570      31.453  36.687   3.409  1.00  3.110          H  
ATOM   8780  N   SER D 571      28.848  32.732   5.865  1.00  1.790          N  
ATOM   8781  CA  SER D 571      27.484  32.497   6.299  1.00  1.810          C  
ATOM   8782  C   SER D 571      27.242  33.241   7.609  1.00  2.080          C  
ATOM   8783  O   SER D 571      27.961  33.020   8.581  1.00  2.600          O  
ATOM   8784  CB  SER D 571      27.235  31.014   6.483  1.00  2.530          C  
ATOM   8785  OG  SER D 571      25.963  30.781   7.017  1.00  2.530          O  
ATOM   8786  H   SER D 571      29.604  32.236   6.313  1.00  2.150          H  
ATOM   8787  HA  SER D 571      26.794  32.883   5.548  1.00  2.170          H  
ATOM   8788 1HB  SER D 571      27.326  30.509   5.522  1.00  3.030          H  
ATOM   8789 2HB  SER D 571      27.991  30.598   7.145  1.00  3.030          H  
ATOM   8790  HG  SER D 571      25.878  29.826   7.093  1.00  3.030          H  
ATOM   8791  N   PHE D 572      26.260  34.143   7.636  1.00  2.140          N  
ATOM   8792  CA  PHE D 572      25.930  34.862   8.872  1.00  2.610          C  
ATOM   8793  C   PHE D 572      24.757  34.154   9.540  1.00  2.730          C  
ATOM   8794  O   PHE D 572      23.632  34.198   9.039  1.00  2.830          O  
ATOM   8795  CB  PHE D 572      25.585  36.350   8.624  1.00  3.470          C  
ATOM   8796  CG  PHE D 572      26.756  37.319   8.287  1.00  3.470          C  
ATOM   8797  CD1 PHE D 572      27.130  37.610   6.980  1.00  3.470          C  
ATOM   8798  CD2 PHE D 572      27.460  37.968   9.322  1.00  3.470          C  
ATOM   8799  CE1 PHE D 572      28.166  38.520   6.725  1.00  3.470          C  
ATOM   8800  CE2 PHE D 572      28.481  38.850   9.070  1.00  3.470          C  
ATOM   8801  CZ  PHE D 572      28.838  39.133   7.771  1.00  3.470          C  
ATOM   8802  H   PHE D 572      25.719  34.305   6.798  1.00  2.570          H  
ATOM   8803  HA  PHE D 572      26.785  34.817   9.552  1.00  3.130          H  
ATOM   8804 1HB  PHE D 572      24.887  36.394   7.786  1.00  4.160          H  
ATOM   8805 2HB  PHE D 572      25.050  36.745   9.468  1.00  4.160          H  
ATOM   8806  HD1 PHE D 572      26.606  37.132   6.151  1.00  4.160          H  
ATOM   8807  HD2 PHE D 572      27.200  37.779  10.342  1.00  4.160          H  
ATOM   8808  HE1 PHE D 572      28.447  38.742   5.694  1.00  4.160          H  
ATOM   8809  HE2 PHE D 572      29.004  39.327   9.906  1.00  4.160          H  
ATOM   8810  HZ  PHE D 572      29.649  39.832   7.573  1.00  4.160          H  
ATOM   8811  N   ASP D 573      25.014  33.466  10.654  1.00  3.110          N  
ATOM   8812  CA  ASP D 573      23.947  32.681  11.289  1.00  3.350          C  
ATOM   8813  C   ASP D 573      23.161  33.491  12.305  1.00  3.360          C  
ATOM   8814  O   ASP D 573      23.622  33.704  13.444  1.00  3.630          O  
ATOM   8815  CB  ASP D 573      24.454  31.429  11.988  1.00  4.590          C  
ATOM   8816  CG  ASP D 573      23.289  30.564  12.555  1.00  4.590          C  
ATOM   8817  OD1 ASP D 573      22.121  30.950  12.353  1.00  4.590          O  
ATOM   8818  OD2 ASP D 573      23.563  29.553  13.184  1.00  4.590          O  
ATOM   8819  H   ASP D 573      25.968  33.497  11.035  1.00  3.730          H  
ATOM   8820  HA  ASP D 573      23.256  32.361  10.507  1.00  4.020          H  
ATOM   8821 1HB  ASP D 573      25.064  30.834  11.303  1.00  5.510          H  
ATOM   8822 2HB  ASP D 573      25.070  31.725  12.814  1.00  5.510          H  
ATOM   8823  N   ALA D 574      21.973  33.930  11.885  1.00  3.630          N  
ATOM   8824  CA  ALA D 574      21.074  34.813  12.631  1.00  3.890          C  
ATOM   8825  C   ALA D 574      20.596  34.210  13.939  1.00  3.890          C  
ATOM   8826  O   ALA D 574      20.091  34.936  14.798  1.00  3.890          O  
ATOM   8827  CB  ALA D 574      19.867  35.168  11.782  1.00  5.340          C  
ATOM   8828  H   ALA D 574      21.682  33.643  10.956  1.00  4.360          H  
ATOM   8829  HA  ALA D 574      21.612  35.724  12.865  1.00  4.670          H  
ATOM   8830 1HB  ALA D 574      19.225  35.858  12.331  1.00  6.410          H  
ATOM   8831 2HB  ALA D 574      20.207  35.645  10.868  1.00  6.410          H  
ATOM   8832 3HB  ALA D 574      19.311  34.264  11.541  1.00  6.410          H  
ATOM   8833  N   THR D 575      20.686  32.885  14.066  1.00  3.890          N  
ATOM   8834  CA  THR D 575      20.196  32.218  15.257  1.00  3.890          C  
ATOM   8835  C   THR D 575      21.297  31.860  16.260  1.00  3.890          C  
ATOM   8836  O   THR D 575      20.997  31.351  17.346  1.00  3.890          O  
ATOM   8837  CB  THR D 575      19.415  30.945  14.865  1.00  5.450          C  
ATOM   8838  OG1 THR D 575      20.290  29.979  14.231  1.00  5.450          O  
ATOM   8839  CG2 THR D 575      18.282  31.298  13.910  1.00  5.450          C  
ATOM   8840  H   THR D 575      21.132  32.326  13.324  1.00  4.670          H  
ATOM   8841  HA  THR D 575      19.503  32.891  15.760  1.00  4.670          H  
ATOM   8842  HB  THR D 575      18.994  30.498  15.763  1.00  6.540          H  
ATOM   8843  HG1 THR D 575      20.795  30.374  13.475  1.00  6.540          H  
ATOM   8844 1HG2 THR D 575      17.731  30.395  13.653  1.00  6.540          H  
ATOM   8845 2HG2 THR D 575      17.614  32.011  14.389  1.00  6.540          H  
ATOM   8846 3HG2 THR D 575      18.692  31.740  13.004  1.00  6.540          H  
ATOM   8847  N   SER D 576      22.570  32.118  15.920  1.00  3.890          N  
ATOM   8848  CA  SER D 576      23.664  31.759  16.820  1.00  3.890          C  
ATOM   8849  C   SER D 576      24.742  32.844  16.910  1.00  3.890          C  
ATOM   8850  O   SER D 576      25.622  32.774  17.772  1.00  3.890          O  
ATOM   8851  CB  SER D 576      24.283  30.465  16.354  1.00  5.450          C  
ATOM   8852  OG  SER D 576      24.898  30.647  15.128  1.00  5.450          O  
ATOM   8853  H   SER D 576      22.801  32.562  15.032  1.00  4.670          H  
ATOM   8854  HA  SER D 576      23.253  31.609  17.818  1.00  4.670          H  
ATOM   8855 1HB  SER D 576      25.000  30.093  17.083  1.00  6.540          H  
ATOM   8856 2HB  SER D 576      23.494  29.720  16.250  1.00  6.540          H  
ATOM   8857  HG  SER D 576      24.654  29.868  14.577  1.00  6.540          H  
ATOM   8858  N   ASN D 577      24.632  33.881  16.067  1.00  3.890          N  
ATOM   8859  CA  ASN D 577      25.609  34.962  15.937  1.00  3.890          C  
ATOM   8860  C   ASN D 577      26.963  34.409  15.520  1.00  3.890          C  
ATOM   8861  O   ASN D 577      28.009  34.780  16.063  1.00  3.890          O  
ATOM   8862  CB  ASN D 577      25.713  35.798  17.206  1.00  5.450          C  
ATOM   8863  CG  ASN D 577      26.326  37.211  16.968  1.00  5.450          C  
ATOM   8864  OD1 ASN D 577      26.116  37.864  15.920  1.00  5.450          O  
ATOM   8865  ND2 ASN D 577      27.068  37.686  17.947  1.00  5.450          N  
ATOM   8866  H   ASN D 577      23.888  33.883  15.374  1.00  4.670          H  
ATOM   8867  HA  ASN D 577      25.281  35.612  15.138  1.00  4.670          H  
ATOM   8868 1HB  ASN D 577      24.720  35.917  17.637  1.00  6.540          H  
ATOM   8869 2HB  ASN D 577      26.326  35.274  17.940  1.00  6.540          H  
ATOM   8870 1HD2 ASN D 577      27.484  38.594  17.871  1.00  6.540          H  
ATOM   8871 2HD2 ASN D 577      27.212  37.137  18.773  1.00  6.540          H  
ATOM   8872  N   GLU D 578      26.911  33.509  14.542  1.00  3.750          N  
ATOM   8873  CA  GLU D 578      28.125  32.936  13.957  1.00  3.530          C  
ATOM   8874  C   GLU D 578      28.540  33.893  12.860  1.00  3.170          C  
ATOM   8875  O   GLU D 578      27.784  34.130  11.907  1.00  3.430          O  
ATOM   8876  CB  GLU D 578      27.929  31.524  13.402  1.00  5.030          C  
ATOM   8877  CG  GLU D 578      29.201  30.868  12.831  1.00  5.030          C  
ATOM   8878  CD  GLU D 578      30.262  30.590  13.867  1.00  5.030          C  
ATOM   8879  OE1 GLU D 578      29.932  30.509  15.023  1.00  5.030          O  
ATOM   8880  OE2 GLU D 578      31.401  30.458  13.498  1.00  5.030          O  
ATOM   8881  H   GLU D 578      25.967  33.313  14.194  1.00  4.500          H  
ATOM   8882  HA  GLU D 578      28.914  32.906  14.712  1.00  4.240          H  
ATOM   8883 1HB  GLU D 578      27.497  30.875  14.165  1.00  6.040          H  
ATOM   8884 2HB  GLU D 578      27.247  31.567  12.577  1.00  6.040          H  
ATOM   8885 1HG  GLU D 578      28.921  29.926  12.361  1.00  6.040          H  
ATOM   8886 2HG  GLU D 578      29.617  31.513  12.055  1.00  6.040          H  
ATOM   8887  N   ILE D 579      29.723  34.487  13.009  1.00  2.870          N  
ATOM   8888  CA  ILE D 579      30.168  35.524  12.088  1.00  2.720          C  
ATOM   8889  C   ILE D 579      31.533  35.310  11.436  1.00  2.450          C  
ATOM   8890  O   ILE D 579      32.450  34.726  12.017  1.00  2.900          O  
ATOM   8891  CB  ILE D 579      30.121  36.865  12.839  1.00  3.870          C  
ATOM   8892  CG1 ILE D 579      31.030  36.825  14.087  1.00  3.870          C  
ATOM   8893  CG2 ILE D 579      28.703  37.152  13.227  1.00  3.870          C  
ATOM   8894  CD1 ILE D 579      31.163  38.142  14.813  1.00  3.870          C  
ATOM   8895  H   ILE D 579      30.305  34.211  13.792  1.00  3.440          H  
ATOM   8896  HA  ILE D 579      29.439  35.581  11.279  1.00  3.260          H  
ATOM   8897  HB  ILE D 579      30.487  37.658  12.185  1.00  4.640          H  
ATOM   8898 1HG1 ILE D 579      30.634  36.095  14.790  1.00  4.640          H  
ATOM   8899 2HG1 ILE D 579      32.028  36.516  13.783  1.00  4.640          H  
ATOM   8900 1HG2 ILE D 579      28.622  38.077  13.725  1.00  4.640          H  
ATOM   8901 2HG2 ILE D 579      28.123  37.189  12.327  1.00  4.640          H  
ATOM   8902 3HG2 ILE D 579      28.327  36.387  13.882  1.00  4.640          H  
ATOM   8903 1HD1 ILE D 579      31.825  37.995  15.662  1.00  4.640          H  
ATOM   8904 2HD1 ILE D 579      31.571  38.879  14.148  1.00  4.640          H  
ATOM   8905 3HD1 ILE D 579      30.205  38.489  15.175  1.00  4.640          H  
ATOM   8906  N   ALA D 580      31.641  35.831  10.221  1.00  2.230          N  
ATOM   8907  CA  ALA D 580      32.820  35.805   9.370  1.00  2.190          C  
ATOM   8908  C   ALA D 580      32.597  36.840   8.293  1.00  1.850          C  
ATOM   8909  O   ALA D 580      31.498  37.388   8.227  1.00  2.190          O  
ATOM   8910  CB  ALA D 580      33.053  34.420   8.797  1.00  3.080          C  
ATOM   8911  H   ALA D 580      30.819  36.292   9.848  1.00  2.680          H  
ATOM   8912  HA  ALA D 580      33.675  36.118   9.955  1.00  2.630          H  
ATOM   8913 1HB  ALA D 580      33.934  34.429   8.156  1.00  3.700          H  
ATOM   8914 2HB  ALA D 580      33.207  33.714   9.615  1.00  3.700          H  
ATOM   8915 3HB  ALA D 580      32.198  34.111   8.223  1.00  3.700          H  
ATOM   8916  N   VAL D 581      33.609  37.172   7.486  1.00  2.010          N  
ATOM   8917  CA  VAL D 581      33.314  38.140   6.424  1.00  2.120          C  
ATOM   8918  C   VAL D 581      33.621  37.773   4.990  1.00  1.840          C  
ATOM   8919  O   VAL D 581      33.118  38.451   4.093  1.00  2.560          O  
ATOM   8920  CB  VAL D 581      33.993  39.464   6.665  1.00  2.920          C  
ATOM   8921  CG1 VAL D 581      33.489  40.015   7.872  1.00  2.920          C  
ATOM   8922  CG2 VAL D 581      35.471  39.296   6.723  1.00  2.920          C  
ATOM   8923  H   VAL D 581      34.519  36.702   7.573  1.00  2.410          H  
ATOM   8924  HA  VAL D 581      32.261  38.364   6.481  1.00  2.540          H  
ATOM   8925  HB  VAL D 581      33.741  40.127   5.870  1.00  3.510          H  
ATOM   8926 1HG1 VAL D 581      33.975  40.957   8.043  1.00  3.510          H  
ATOM   8927 2HG1 VAL D 581      32.409  40.142   7.794  1.00  3.510          H  
ATOM   8928 3HG1 VAL D 581      33.699  39.360   8.643  1.00  3.510          H  
ATOM   8929 1HG2 VAL D 581      35.958  40.251   6.903  1.00  3.510          H  
ATOM   8930 2HG2 VAL D 581      35.686  38.650   7.480  1.00  3.510          H  
ATOM   8931 3HG2 VAL D 581      35.839  38.890   5.793  1.00  3.510          H  
ATOM   8932  N   GLN D 582      34.472  36.789   4.731  1.00  1.440          N  
ATOM   8933  CA  GLN D 582      34.776  36.573   3.328  1.00  1.510          C  
ATOM   8934  C   GLN D 582      35.360  35.201   3.049  1.00  1.450          C  
ATOM   8935  O   GLN D 582      36.090  34.626   3.860  1.00  1.920          O  
ATOM   8936  CB  GLN D 582      35.726  37.685   2.840  1.00  2.090          C  
ATOM   8937  CG  GLN D 582      35.929  37.803   1.347  1.00  2.090          C  
ATOM   8938  CD  GLN D 582      36.802  39.018   0.992  1.00  2.090          C  
ATOM   8939  OE1 GLN D 582      37.987  39.132   1.396  1.00  2.090          O  
ATOM   8940  NE2 GLN D 582      36.210  39.943   0.244  1.00  2.090          N  
ATOM   8941  H   GLN D 582      34.897  36.237   5.481  1.00  1.730          H  
ATOM   8942  HA  GLN D 582      33.847  36.648   2.764  1.00  1.810          H  
ATOM   8943 1HB  GLN D 582      35.404  38.656   3.200  1.00  2.500          H  
ATOM   8944 2HB  GLN D 582      36.691  37.505   3.243  1.00  2.500          H  
ATOM   8945 1HG  GLN D 582      36.412  36.919   0.977  1.00  2.500          H  
ATOM   8946 2HG  GLN D 582      34.959  37.926   0.862  1.00  2.500          H  
ATOM   8947 1HE2 GLN D 582      36.708  40.761  -0.044  1.00  2.500          H  
ATOM   8948 2HE2 GLN D 582      35.258  39.825  -0.043  1.00  2.500          H  
ATOM   8949  N   GLN D 583      35.069  34.702   1.858  1.00  1.200          N  
ATOM   8950  CA  GLN D 583      35.679  33.477   1.367  1.00  0.940          C  
ATOM   8951  C   GLN D 583      36.285  33.822   0.007  1.00  0.910          C  
ATOM   8952  O   GLN D 583      35.632  34.425  -0.857  1.00  1.000          O  
ATOM   8953  CB  GLN D 583      34.674  32.316   1.330  1.00  1.420          C  
ATOM   8954  CG  GLN D 583      34.119  31.978   2.734  1.00  1.420          C  
ATOM   8955  CD  GLN D 583      33.309  30.682   2.814  1.00  1.420          C  
ATOM   8956  OE1 GLN D 583      33.898  29.606   2.987  1.00  1.420          O  
ATOM   8957  NE2 GLN D 583      31.988  30.763   2.690  1.00  1.420          N  
ATOM   8958  H   GLN D 583      34.438  35.213   1.260  1.00  1.440          H  
ATOM   8959  HA  GLN D 583      36.498  33.187   2.025  1.00  1.130          H  
ATOM   8960 1HB  GLN D 583      33.834  32.571   0.679  1.00  1.700          H  
ATOM   8961 2HB  GLN D 583      35.154  31.424   0.927  1.00  1.700          H  
ATOM   8962 1HG  GLN D 583      34.957  31.907   3.429  1.00  1.700          H  
ATOM   8963 2HG  GLN D 583      33.459  32.793   3.035  1.00  1.700          H  
ATOM   8964 1HE2 GLN D 583      31.429  29.935   2.737  1.00  1.700          H  
ATOM   8965 2HE2 GLN D 583      31.531  31.665   2.517  1.00  1.700          H  
ATOM   8966  N   ILE D 584      37.567  33.502  -0.152  1.00  0.820          N  
ATOM   8967  CA  ILE D 584      38.334  33.906  -1.328  1.00  0.790          C  
ATOM   8968  C   ILE D 584      38.909  32.785  -2.162  1.00  0.770          C  
ATOM   8969  O   ILE D 584      39.617  31.908  -1.662  1.00  0.760          O  
ATOM   8970  CB  ILE D 584      39.536  34.783  -0.903  1.00  1.120          C  
ATOM   8971  CG1 ILE D 584      39.069  35.979  -0.123  1.00  1.120          C  
ATOM   8972  CG2 ILE D 584      40.377  35.211  -2.114  1.00  1.120          C  
ATOM   8973  CD1 ILE D 584      39.167  35.807   1.397  1.00  1.120          C  
ATOM   8974  H   ILE D 584      38.041  32.968   0.583  1.00  0.980          H  
ATOM   8975  HA  ILE D 584      37.678  34.492  -1.971  1.00  0.950          H  
ATOM   8976  HB  ILE D 584      40.146  34.213  -0.254  1.00  1.340          H  
ATOM   8977 1HG1 ILE D 584      39.660  36.845  -0.412  1.00  1.340          H  
ATOM   8978 2HG1 ILE D 584      38.041  36.171  -0.389  1.00  1.340          H  
ATOM   8979 1HG2 ILE D 584      41.212  35.789  -1.778  1.00  1.340          H  
ATOM   8980 2HG2 ILE D 584      40.749  34.349  -2.632  1.00  1.340          H  
ATOM   8981 3HG2 ILE D 584      39.776  35.806  -2.800  1.00  1.340          H  
ATOM   8982 1HD1 ILE D 584      38.805  36.705   1.863  1.00  1.340          H  
ATOM   8983 2HD1 ILE D 584      38.572  34.974   1.746  1.00  1.340          H  
ATOM   8984 3HD1 ILE D 584      40.206  35.640   1.677  1.00  1.340          H  
ATOM   8985  N   THR D 585      38.659  32.851  -3.460  1.00  0.800          N  
ATOM   8986  CA  THR D 585      39.253  31.879  -4.360  1.00  0.830          C  
ATOM   8987  C   THR D 585      40.287  32.598  -5.222  1.00  0.820          C  
ATOM   8988  O   THR D 585      40.025  33.681  -5.786  1.00  0.900          O  
ATOM   8989  CB  THR D 585      38.215  31.151  -5.249  1.00  1.150          C  
ATOM   8990  OG1 THR D 585      37.284  30.452  -4.424  1.00  1.150          O  
ATOM   8991  CG2 THR D 585      38.934  30.101  -6.146  1.00  1.150          C  
ATOM   8992  H   THR D 585      38.061  33.610  -3.800  1.00  0.960          H  
ATOM   8993  HA  THR D 585      39.768  31.120  -3.778  1.00  1.000          H  
ATOM   8994  HB  THR D 585      37.689  31.866  -5.862  1.00  1.380          H  
ATOM   8995  HG1 THR D 585      36.760  31.091  -3.938  1.00  1.380          H  
ATOM   8996 1HG2 THR D 585      38.195  29.583  -6.753  1.00  1.380          H  
ATOM   8997 2HG2 THR D 585      39.655  30.575  -6.799  1.00  1.380          H  
ATOM   8998 3HG2 THR D 585      39.451  29.383  -5.506  1.00  1.380          H  
ATOM   8999  N   LEU D 586      41.476  32.003  -5.293  1.00  0.780          N  
ATOM   9000  CA  LEU D 586      42.577  32.493  -6.108  1.00  0.790          C  
ATOM   9001  C   LEU D 586      42.902  31.421  -7.185  1.00  0.730          C  
ATOM   9002  O   LEU D 586      42.691  30.222  -6.972  1.00  0.770          O  
ATOM   9003  CB  LEU D 586      43.768  32.829  -5.187  1.00  1.100          C  
ATOM   9004  CG  LEU D 586      43.451  33.834  -3.976  1.00  1.100          C  
ATOM   9005  CD1 LEU D 586      44.640  33.971  -3.077  1.00  1.100          C  
ATOM   9006  CD2 LEU D 586      43.066  35.205  -4.488  1.00  1.100          C  
ATOM   9007  H   LEU D 586      41.604  31.150  -4.739  1.00  0.940          H  
ATOM   9008  HA  LEU D 586      42.269  33.393  -6.631  1.00  0.950          H  
ATOM   9009 1HB  LEU D 586      44.154  31.937  -4.763  1.00  1.320          H  
ATOM   9010 2HB  LEU D 586      44.543  33.283  -5.799  1.00  1.320          H  
ATOM   9011  HG  LEU D 586      42.645  33.419  -3.382  1.00  1.320          H  
ATOM   9012 1HD1 LEU D 586      44.389  34.643  -2.269  1.00  1.320          H  
ATOM   9013 2HD1 LEU D 586      44.912  32.996  -2.673  1.00  1.320          H  
ATOM   9014 3HD1 LEU D 586      45.462  34.380  -3.629  1.00  1.320          H  
ATOM   9015 1HD2 LEU D 586      42.855  35.860  -3.649  1.00  1.320          H  
ATOM   9016 2HD2 LEU D 586      43.888  35.620  -5.065  1.00  1.320          H  
ATOM   9017 3HD2 LEU D 586      42.176  35.134  -5.102  1.00  1.320          H  
ATOM   9018  N   MET D 587      43.407  31.843  -8.350  1.00  0.720          N  
ATOM   9019  CA  MET D 587      43.762  30.934  -9.463  1.00  0.700          C  
ATOM   9020  C   MET D 587      45.234  31.000  -9.831  1.00  0.700          C  
ATOM   9021  O   MET D 587      45.879  32.019  -9.620  1.00  0.870          O  
ATOM   9022  CB  MET D 587      42.937  31.267 -10.688  1.00  0.990          C  
ATOM   9023  CG  MET D 587      41.482  31.016 -10.557  1.00  0.990          C  
ATOM   9024  SD  MET D 587      41.048  29.284 -10.562  1.00  0.990          S  
ATOM   9025  CE  MET D 587      39.273  29.289 -10.327  1.00  0.990          C  
ATOM   9026  H   MET D 587      43.574  32.843  -8.485  1.00  0.860          H  
ATOM   9027  HA  MET D 587      43.549  29.910  -9.155  1.00  0.840          H  
ATOM   9028 1HB  MET D 587      43.056  32.326 -10.880  1.00  1.190          H  
ATOM   9029 2HB  MET D 587      43.319  30.731 -11.553  1.00  1.190          H  
ATOM   9030 1HG  MET D 587      41.213  31.407  -9.620  1.00  1.190          H  
ATOM   9031 2HG  MET D 587      40.925  31.533 -11.337  1.00  1.190          H  
ATOM   9032 1HE  MET D 587      38.902  28.271 -10.356  1.00  1.190          H  
ATOM   9033 2HE  MET D 587      39.030  29.723  -9.370  1.00  1.190          H  
ATOM   9034 3HE  MET D 587      38.798  29.867 -11.125  1.00  1.190          H  
ATOM   9035  N   ALA D 588      45.779  29.923 -10.392  1.00  0.790          N  
ATOM   9036  CA  ALA D 588      47.183  29.918 -10.798  1.00  0.960          C  
ATOM   9037  C   ALA D 588      47.477  28.859 -11.814  1.00  0.970          C  
ATOM   9038  O   ALA D 588      46.622  28.021 -12.077  1.00  1.110          O  
ATOM   9039  CB  ALA D 588      48.043  29.705  -9.615  1.00  1.280          C  
ATOM   9040  H   ALA D 588      45.217  29.093 -10.539  1.00  0.950          H  
ATOM   9041  HA  ALA D 588      47.406  30.876 -11.263  1.00  1.150          H  
ATOM   9042 1HB  ALA D 588      49.085  29.728  -9.906  1.00  1.530          H  
ATOM   9043 2HB  ALA D 588      47.834  30.493  -8.917  1.00  1.530          H  
ATOM   9044 3HB  ALA D 588      47.806  28.740  -9.176  1.00  1.530          H  
ATOM   9045  N   ASP D 589      48.672  28.901 -12.413  1.00  0.940          N  
ATOM   9046  CA  ASP D 589      49.014  27.846 -13.357  1.00  1.010          C  
ATOM   9047  C   ASP D 589      49.891  26.747 -12.741  1.00  0.990          C  
ATOM   9048  O   ASP D 589      49.736  25.577 -13.098  1.00  1.100          O  
ATOM   9049  CB  ASP D 589      49.661  28.411 -14.621  1.00  1.390          C  
ATOM   9050  CG  ASP D 589      48.704  29.341 -15.409  1.00  1.390          C  
ATOM   9051  OD1 ASP D 589      47.531  29.020 -15.527  1.00  1.390          O  
ATOM   9052  OD2 ASP D 589      49.166  30.330 -15.924  1.00  1.390          O  
ATOM   9053  H   ASP D 589      49.361  29.617 -12.159  1.00  1.130          H  
ATOM   9054  HA  ASP D 589      48.087  27.372 -13.675  1.00  1.210          H  
ATOM   9055 1HB  ASP D 589      50.558  28.971 -14.350  1.00  1.660          H  
ATOM   9056 2HB  ASP D 589      49.967  27.589 -15.273  1.00  1.660          H  
ATOM   9057  N   ARG D 590      50.805  27.077 -11.811  1.00  0.920          N  
ATOM   9058  CA  ARG D 590      51.681  26.014 -11.275  1.00  0.970          C  
ATOM   9059  C   ARG D 590      51.820  26.067  -9.750  1.00  0.900          C  
ATOM   9060  O   ARG D 590      51.822  27.146  -9.163  1.00  0.880          O  
ATOM   9061  CB  ARG D 590      53.080  26.104 -11.887  1.00  1.340          C  
ATOM   9062  CG  ARG D 590      53.173  26.064 -13.432  1.00  1.340          C  
ATOM   9063  CD  ARG D 590      52.891  24.728 -14.021  1.00  1.340          C  
ATOM   9064  NE  ARG D 590      53.892  23.743 -13.652  1.00  1.340          N  
ATOM   9065  CZ  ARG D 590      53.848  22.432 -13.988  1.00  1.340          C  
ATOM   9066  NH1 ARG D 590      52.841  21.960 -14.705  1.00  1.340          N  
ATOM   9067  NH2 ARG D 590      54.828  21.631 -13.599  1.00  1.340          N  
ATOM   9068  H   ARG D 590      50.918  28.047 -11.497  1.00  1.100          H  
ATOM   9069  HA  ARG D 590      51.250  25.046 -11.528  1.00  1.160          H  
ATOM   9070 1HB  ARG D 590      53.546  27.024 -11.578  1.00  1.610          H  
ATOM   9071 2HB  ARG D 590      53.691  25.290 -11.501  1.00  1.610          H  
ATOM   9072 1HG  ARG D 590      52.481  26.780 -13.862  1.00  1.610          H  
ATOM   9073 2HG  ARG D 590      54.185  26.340 -13.724  1.00  1.610          H  
ATOM   9074 1HD  ARG D 590      51.920  24.373 -13.692  1.00  1.610          H  
ATOM   9075 2HD  ARG D 590      52.890  24.822 -15.106  1.00  1.610          H  
ATOM   9076  HE  ARG D 590      54.684  24.063 -13.112  1.00  1.610          H  
ATOM   9077 1HH1 ARG D 590      52.087  22.564 -14.997  1.00  1.610          H  
ATOM   9078 2HH1 ARG D 590      52.816  20.973 -14.995  1.00  1.610          H  
ATOM   9079 1HH2 ARG D 590      55.595  22.002 -13.055  1.00  1.610          H  
ATOM   9080 2HH2 ARG D 590      54.813  20.648 -13.833  1.00  1.610          H  
ATOM   9081  N   VAL D 591      51.977  24.909  -9.094  1.00  0.990          N  
ATOM   9082  CA  VAL D 591      52.200  24.934  -7.638  1.00  1.080          C  
ATOM   9083  C   VAL D 591      53.383  24.113  -7.101  1.00  1.150          C  
ATOM   9084  O   VAL D 591      53.711  23.029  -7.625  1.00  1.260          O  
ATOM   9085  CB  VAL D 591      50.932  24.479  -6.881  1.00  1.480          C  
ATOM   9086  CG1 VAL D 591      49.789  25.462  -7.129  1.00  1.480          C  
ATOM   9087  CG2 VAL D 591      50.501  23.074  -7.297  1.00  1.480          C  
ATOM   9088  H   VAL D 591      51.961  24.039  -9.608  1.00  1.190          H  
ATOM   9089  HA  VAL D 591      52.386  25.970  -7.351  1.00  1.300          H  
ATOM   9090  HB  VAL D 591      51.166  24.464  -5.836  1.00  1.770          H  
ATOM   9091 1HG1 VAL D 591      48.933  25.159  -6.551  1.00  1.770          H  
ATOM   9092 2HG1 VAL D 591      50.097  26.439  -6.816  1.00  1.770          H  
ATOM   9093 3HG1 VAL D 591      49.535  25.488  -8.180  1.00  1.770          H  
ATOM   9094 1HG2 VAL D 591      49.616  22.780  -6.720  1.00  1.770          H  
ATOM   9095 2HG2 VAL D 591      50.258  23.058  -8.356  1.00  1.770          H  
ATOM   9096 3HG2 VAL D 591      51.302  22.369  -7.096  1.00  1.770          H  
ATOM   9097  N   THR D 592      53.927  24.614  -5.975  1.00  1.140          N  
ATOM   9098  CA  THR D 592      54.987  23.992  -5.179  1.00  1.240          C  
ATOM   9099  C   THR D 592      54.594  23.822  -3.715  1.00  1.200          C  
ATOM   9100  O   THR D 592      54.069  24.735  -3.067  1.00  1.120          O  
ATOM   9101  CB  THR D 592      56.323  24.770  -5.275  1.00  1.700          C  
ATOM   9102  OG1 THR D 592      56.773  24.783  -6.634  1.00  1.700          O  
ATOM   9103  CG2 THR D 592      57.411  24.111  -4.388  1.00  1.700          C  
ATOM   9104  H   THR D 592      53.593  25.531  -5.662  1.00  1.370          H  
ATOM   9105  HA  THR D 592      55.157  23.009  -5.561  1.00  1.490          H  
ATOM   9106  HB  THR D 592      56.165  25.787  -4.958  1.00  2.040          H  
ATOM   9107  HG1 THR D 592      56.170  25.314  -7.158  1.00  2.040          H  
ATOM   9108 1HG2 THR D 592      58.336  24.674  -4.485  1.00  2.040          H  
ATOM   9109 2HG2 THR D 592      57.115  24.110  -3.340  1.00  2.040          H  
ATOM   9110 3HG2 THR D 592      57.576  23.087  -4.716  1.00  2.040          H  
ATOM   9111  N   ILE D 593      54.873  22.639  -3.186  1.00  1.290          N  
ATOM   9112  CA  ILE D 593      54.596  22.303  -1.802  1.00  1.300          C  
ATOM   9113  C   ILE D 593      55.927  22.055  -1.098  1.00  1.400          C  
ATOM   9114  O   ILE D 593      56.729  21.256  -1.580  1.00  1.550          O  
ATOM   9115  CB  ILE D 593      53.703  21.053  -1.756  1.00  1.820          C  
ATOM   9116  CG1 ILE D 593      52.406  21.375  -2.545  1.00  1.820          C  
ATOM   9117  CG2 ILE D 593      53.415  20.634  -0.299  1.00  1.820          C  
ATOM   9118  CD1 ILE D 593      51.517  20.240  -2.758  1.00  1.820          C  
ATOM   9119  H   ILE D 593      55.316  21.938  -3.771  1.00  1.550          H  
ATOM   9120  HA  ILE D 593      54.091  23.136  -1.310  1.00  1.560          H  
ATOM   9121  HB  ILE D 593      54.204  20.235  -2.267  1.00  2.180          H  
ATOM   9122 1HG1 ILE D 593      51.869  22.145  -2.042  1.00  2.180          H  
ATOM   9123 2HG1 ILE D 593      52.675  21.734  -3.534  1.00  2.180          H  
ATOM   9124 1HG2 ILE D 593      52.793  19.746  -0.274  1.00  2.180          H  
ATOM   9125 2HG2 ILE D 593      54.355  20.414   0.209  1.00  2.180          H  
ATOM   9126 3HG2 ILE D 593      52.910  21.452   0.219  1.00  2.180          H  
ATOM   9127 1HD1 ILE D 593      50.653  20.562  -3.340  1.00  2.180          H  
ATOM   9128 2HD1 ILE D 593      52.045  19.463  -3.297  1.00  2.180          H  
ATOM   9129 3HD1 ILE D 593      51.177  19.854  -1.812  1.00  2.180          H  
ATOM   9130  N   GLN D 594      56.183  22.753   0.014  1.00  1.400          N  
ATOM   9131  CA  GLN D 594      57.457  22.592   0.724  1.00  1.560          C  
ATOM   9132  C   GLN D 594      57.263  22.239   2.197  1.00  1.540          C  
ATOM   9133  O   GLN D 594      56.663  22.992   2.970  1.00  1.460          O  
ATOM   9134  CB  GLN D 594      58.301  23.873   0.640  1.00  2.120          C  
ATOM   9135  CG  GLN D 594      59.659  23.812   1.412  1.00  2.120          C  
ATOM   9136  CD  GLN D 594      60.688  22.879   0.755  1.00  2.120          C  
ATOM   9137  OE1 GLN D 594      61.091  23.141  -0.383  1.00  2.120          O  
ATOM   9138  NE2 GLN D 594      61.115  21.806   1.437  1.00  2.120          N  
ATOM   9139  H   GLN D 594      55.489  23.407   0.397  1.00  1.680          H  
ATOM   9140  HA  GLN D 594      58.012  21.776   0.260  1.00  1.870          H  
ATOM   9141 1HB  GLN D 594      58.511  24.101  -0.404  1.00  2.540          H  
ATOM   9142 2HB  GLN D 594      57.722  24.709   1.048  1.00  2.540          H  
ATOM   9143 1HG  GLN D 594      60.084  24.814   1.428  1.00  2.540          H  
ATOM   9144 2HG  GLN D 594      59.496  23.474   2.435  1.00  2.540          H  
ATOM   9145 1HE2 GLN D 594      61.789  21.190   1.021  1.00  2.540          H  
ATOM   9146 2HE2 GLN D 594      60.765  21.581   2.382  1.00  2.540          H  
ATOM   9147  N   THR D 595      57.806  21.110   2.615  1.00  1.750          N  
ATOM   9148  CA  THR D 595      57.651  20.693   3.997  1.00  1.860          C  
ATOM   9149  C   THR D 595      58.991  20.810   4.726  1.00  1.780          C  
ATOM   9150  O   THR D 595      60.066  20.616   4.133  1.00  1.800          O  
ATOM   9151  CB  THR D 595      57.062  19.286   4.032  1.00  2.560          C  
ATOM   9152  OG1 THR D 595      55.826  19.327   3.311  1.00  2.560          O  
ATOM   9153  CG2 THR D 595      56.775  18.846   5.459  1.00  2.560          C  
ATOM   9154  H   THR D 595      58.291  20.486   1.968  1.00  2.100          H  
ATOM   9155  HA  THR D 595      56.949  21.357   4.496  1.00  2.230          H  
ATOM   9156  HB  THR D 595      57.738  18.579   3.565  1.00  3.070          H  
ATOM   9157  HG1 THR D 595      56.029  19.408   2.371  1.00  3.070          H  
ATOM   9158 1HG2 THR D 595      56.327  17.855   5.445  1.00  3.070          H  
ATOM   9159 2HG2 THR D 595      57.700  18.807   6.034  1.00  3.070          H  
ATOM   9160 3HG2 THR D 595      56.085  19.548   5.929  1.00  3.070          H  
ATOM   9161  N   ALA D 596      58.940  21.224   5.991  1.00  2.080          N  
ATOM   9162  CA  ALA D 596      60.146  21.373   6.786  1.00  2.290          C  
ATOM   9163  C   ALA D 596      60.388  20.148   7.665  1.00  2.720          C  
ATOM   9164  O   ALA D 596      61.537  19.794   7.928  1.00  3.230          O  
ATOM   9165  OXT ALA D 596      59.449  19.652   8.285  1.00  3.440          O  
ATOM   9166  CB  ALA D 596      60.041  22.613   7.640  1.00  2.970          C  
ATOM   9167  H   ALA D 596      58.035  21.400   6.445  1.00  2.500          H  
ATOM   9168  HA  ALA D 596      60.993  21.478   6.109  1.00  2.750          H  
ATOM   9169 1HB  ALA D 596      60.951  22.744   8.225  1.00  3.560          H  
ATOM   9170 2HB  ALA D 596      59.886  23.488   7.011  1.00  3.560          H  
ATOM   9171 3HB  ALA D 596      59.210  22.494   8.300  1.00  3.560          H  
TER                                                                             
ATOM   9173  N   MET E 597      47.660 -16.640  14.366  1.00  3.890          N  
ATOM   9174  CA  MET E 597      46.527 -16.900  15.252  1.00  3.890          C  
ATOM   9175  C   MET E 597      46.553 -18.354  15.709  1.00  3.890          C  
ATOM   9176  O   MET E 597      46.830 -19.259  14.925  1.00  3.890          O  
ATOM   9177  CB  MET E 597      45.197 -16.537  14.568  1.00  5.450          C  
ATOM   9178  CG  MET E 597      45.018 -15.020  14.345  1.00  5.450          C  
ATOM   9179  SD  MET E 597      43.463 -14.509  13.512  1.00  5.450          S  
ATOM   9180  CE  MET E 597      43.727 -14.806  11.753  1.00  5.450          C  
ATOM   9181 1H   MET E 597      47.443 -15.960  13.650  1.00  4.670          H  
ATOM   9182 2H   MET E 597      48.452 -16.260  14.876  1.00  4.670          H  
ATOM   9183 3H   MET E 597      47.944 -17.500  13.922  1.00  4.670          H  
ATOM   9184  HA  MET E 597      46.635 -16.274  16.139  1.00  4.670          H  
ATOM   9185 1HB  MET E 597      45.137 -17.041  13.606  1.00  6.540          H  
ATOM   9186 2HB  MET E 597      44.362 -16.890  15.180  1.00  6.540          H  
ATOM   9187 1HG  MET E 597      45.025 -14.565  15.327  1.00  6.540          H  
ATOM   9188 2HG  MET E 597      45.861 -14.614  13.782  1.00  6.540          H  
ATOM   9189 1HE  MET E 597      42.845 -14.498  11.197  1.00  6.540          H  
ATOM   9190 2HE  MET E 597      44.586 -14.224  11.406  1.00  6.540          H  
ATOM   9191 3HE  MET E 597      43.918 -15.866  11.578  1.00  6.540          H  
ATOM   9192  N   ALA E 598      46.286 -18.571  16.997  1.00  3.890          N  
ATOM   9193  CA  ALA E 598      46.328 -19.902  17.612  1.00  3.890          C  
ATOM   9194  C   ALA E 598      45.072 -20.740  17.394  1.00  3.890          C  
ATOM   9195  O   ALA E 598      45.038 -21.913  17.771  1.00  3.890          O  
ATOM   9196  CB  ALA E 598      46.541 -19.754  19.107  1.00  5.450          C  
ATOM   9197  H   ALA E 598      46.035 -17.778  17.590  1.00  4.670          H  
ATOM   9198  HA  ALA E 598      47.169 -20.441  17.178  1.00  4.670          H  
ATOM   9199 1HB  ALA E 598      46.615 -20.741  19.561  1.00  6.540          H  
ATOM   9200 2HB  ALA E 598      47.458 -19.199  19.291  1.00  6.540          H  
ATOM   9201 3HB  ALA E 598      45.695 -19.218  19.536  1.00  6.540          H  
ATOM   9202  N   ILE E 599      44.025 -20.133  16.861  1.00  3.890          N  
ATOM   9203  CA  ILE E 599      42.759 -20.824  16.674  1.00  3.890          C  
ATOM   9204  C   ILE E 599      42.232 -20.633  15.269  1.00  3.890          C  
ATOM   9205  O   ILE E 599      42.611 -19.683  14.579  1.00  3.890          O  
ATOM   9206  CB  ILE E 599      41.699 -20.306  17.672  1.00  5.450          C  
ATOM   9207  CG1 ILE E 599      41.411 -18.789  17.399  1.00  5.450          C  
ATOM   9208  CG2 ILE E 599      42.209 -20.522  19.116  1.00  5.450          C  
ATOM   9209  CD1 ILE E 599      40.222 -18.212  18.162  1.00  5.450          C  
ATOM   9210  H   ILE E 599      44.132 -19.181  16.546  1.00  4.670          H  
ATOM   9211  HA  ILE E 599      42.909 -21.890  16.837  1.00  4.670          H  
ATOM   9212  HB  ILE E 599      40.767 -20.852  17.522  1.00  6.540          H  
ATOM   9213 1HG1 ILE E 599      42.304 -18.236  17.642  1.00  6.540          H  
ATOM   9214 2HG1 ILE E 599      41.193 -18.649  16.346  1.00  6.540          H  
ATOM   9215 1HG2 ILE E 599      41.472 -20.187  19.834  1.00  6.540          H  
ATOM   9216 2HG2 ILE E 599      42.397 -21.584  19.270  1.00  6.540          H  
ATOM   9217 3HG2 ILE E 599      43.129 -19.969  19.272  1.00  6.540          H  
ATOM   9218 1HD1 ILE E 599      40.086 -17.171  17.903  1.00  6.540          H  
ATOM   9219 2HD1 ILE E 599      39.323 -18.768  17.882  1.00  6.540          H  
ATOM   9220 3HD1 ILE E 599      40.379 -18.290  19.230  1.00  6.540          H  
ATOM   9221  N   THR E 600      41.299 -21.484  14.860  1.00  3.890          N  
ATOM   9222  CA  THR E 600      40.652 -21.251  13.591  1.00  3.890          C  
ATOM   9223  C   THR E 600      39.543 -20.255  13.844  1.00  3.890          C  
ATOM   9224  O   THR E 600      39.053 -20.150  14.970  1.00  3.890          O  
ATOM   9225  CB  THR E 600      40.081 -22.552  13.011  1.00  5.450          C  
ATOM   9226  OG1 THR E 600      39.087 -23.071  13.907  1.00  5.450          O  
ATOM   9227  CG2 THR E 600      41.195 -23.574  12.848  1.00  5.450          C  
ATOM   9228  H   THR E 600      41.014 -22.267  15.432  1.00  4.670          H  
ATOM   9229  HA  THR E 600      41.362 -20.817  12.887  1.00  4.670          H  
ATOM   9230  HB  THR E 600      39.620 -22.353  12.044  1.00  6.540          H  
ATOM   9231  HG1 THR E 600      38.297 -22.501  13.889  1.00  6.540          H  
ATOM   9232 1HG2 THR E 600      40.784 -24.497  12.439  1.00  6.540          H  
ATOM   9233 2HG2 THR E 600      41.948 -23.178  12.167  1.00  6.540          H  
ATOM   9234 3HG2 THR E 600      41.652 -23.779  13.811  1.00  6.540          H  
ATOM   9235  N   ALA E 601      39.065 -19.617  12.790  1.00  3.890          N  
ATOM   9236  CA  ALA E 601      37.962 -18.674  12.924  1.00  3.890          C  
ATOM   9237  C   ALA E 601      36.646 -19.342  13.258  1.00  3.890          C  
ATOM   9238  O   ALA E 601      36.354 -20.441  12.777  1.00  3.890          O  
ATOM   9239  CB  ALA E 601      37.767 -17.895  11.641  1.00  5.450          C  
ATOM   9240  H   ALA E 601      39.490 -19.775  11.890  1.00  4.670          H  
ATOM   9241  HA  ALA E 601      38.203 -17.987  13.736  1.00  4.670          H  
ATOM   9242 1HB  ALA E 601      36.950 -17.199  11.808  1.00  6.540          H  
ATOM   9243 2HB  ALA E 601      38.670 -17.367  11.395  1.00  6.540          H  
ATOM   9244 3HB  ALA E 601      37.507 -18.575  10.834  1.00  6.540          H  
ATOM   9245  N   ASP E 602      35.820 -18.638  14.028  1.00  3.890          N  
ATOM   9246  CA  ASP E 602      34.458 -19.065  14.253  1.00  3.890          C  
ATOM   9247  C   ASP E 602      33.671 -18.487  13.100  1.00  3.890          C  
ATOM   9248  O   ASP E 602      34.184 -17.640  12.367  1.00  3.890          O  
ATOM   9249  CB  ASP E 602      33.916 -18.526  15.597  1.00  5.450          C  
ATOM   9250  CG  ASP E 602      32.652 -19.268  16.096  1.00  5.450          C  
ATOM   9251  OD1 ASP E 602      32.151 -20.057  15.338  1.00  5.450          O  
ATOM   9252  OD2 ASP E 602      32.153 -18.996  17.159  1.00  5.450          O  
ATOM   9253  H   ASP E 602      36.138 -17.755  14.423  1.00  4.670          H  
ATOM   9254  HA  ASP E 602      34.397 -20.153  14.227  1.00  4.670          H  
ATOM   9255 1HB  ASP E 602      34.696 -18.615  16.354  1.00  6.540          H  
ATOM   9256 2HB  ASP E 602      33.690 -17.465  15.497  1.00  6.540          H  
ATOM   9257  N   ASP E 603      32.380 -18.746  13.048  1.00  3.890          N  
ATOM   9258  CA  ASP E 603      31.577 -18.213  11.949  1.00  3.890          C  
ATOM   9259  C   ASP E 603      31.657 -16.696  11.853  1.00  3.890          C  
ATOM   9260  O   ASP E 603      31.676 -16.144  10.749  1.00  3.890          O  
ATOM   9261  CB  ASP E 603      30.106 -18.581  12.121  1.00  5.450          C  
ATOM   9262  CG  ASP E 603      29.762 -20.044  11.863  1.00  5.450          C  
ATOM   9263  OD1 ASP E 603      30.567 -20.773  11.322  1.00  5.450          O  
ATOM   9264  OD2 ASP E 603      28.680 -20.417  12.225  1.00  5.450          O  
ATOM   9265  H   ASP E 603      32.011 -19.420  13.723  1.00  4.670          H  
ATOM   9266  HA  ASP E 603      31.949 -18.635  11.016  1.00  4.670          H  
ATOM   9267 1HB  ASP E 603      29.804 -18.335  13.132  1.00  6.540          H  
ATOM   9268 2HB  ASP E 603      29.521 -17.970  11.467  1.00  6.540          H  
ATOM   9269  N   ILE E 604      31.698 -16.041  13.021  1.00  3.890          N  
ATOM   9270  CA  ILE E 604      31.726 -14.595  13.107  1.00  3.890          C  
ATOM   9271  C   ILE E 604      32.910 -14.014  13.909  1.00  3.890          C  
ATOM   9272  O   ILE E 604      32.819 -12.865  14.346  1.00  3.890          O  
ATOM   9273  CB  ILE E 604      30.401 -14.072  13.722  1.00  5.450          C  
ATOM   9274  CG1 ILE E 604      30.205 -14.655  15.155  1.00  5.450          C  
ATOM   9275  CG2 ILE E 604      29.223 -14.452  12.806  1.00  5.450          C  
ATOM   9276  CD1 ILE E 604      29.073 -14.023  15.954  1.00  5.450          C  
ATOM   9277  H   ILE E 604      31.693 -16.576  13.876  1.00  4.670          H  
ATOM   9278  HA  ILE E 604      31.778 -14.213  12.097  1.00  4.670          H  
ATOM   9279  HB  ILE E 604      30.450 -12.986  13.805  1.00  6.540          H  
ATOM   9280 1HG1 ILE E 604      30.016 -15.717  15.075  1.00  6.540          H  
ATOM   9281 2HG1 ILE E 604      31.124 -14.508  15.722  1.00  6.540          H  
ATOM   9282 1HG2 ILE E 604      28.297 -14.071  13.203  1.00  6.540          H  
ATOM   9283 2HG2 ILE E 604      29.395 -14.020  11.831  1.00  6.540          H  
ATOM   9284 3HG2 ILE E 604      29.158 -15.529  12.714  1.00  6.540          H  
ATOM   9285 1HD1 ILE E 604      29.027 -14.484  16.937  1.00  6.540          H  
ATOM   9286 2HD1 ILE E 604      29.269 -12.954  16.067  1.00  6.540          H  
ATOM   9287 3HD1 ILE E 604      28.123 -14.163  15.455  1.00  6.540          H  
ATOM   9288  N   ALA E 605      33.988 -14.783  14.185  1.00  3.890          N  
ATOM   9289  CA  ALA E 605      35.058 -14.168  15.003  1.00  3.890          C  
ATOM   9290  C   ALA E 605      36.442 -14.842  14.984  1.00  3.890          C  
ATOM   9291  O   ALA E 605      36.580 -16.062  14.881  1.00  3.890          O  
ATOM   9292  CB  ALA E 605      34.603 -14.125  16.456  1.00  5.450          C  
ATOM   9293  H   ALA E 605      34.075 -15.720  13.780  1.00  4.670          H  
ATOM   9294  HA  ALA E 605      35.194 -13.149  14.636  1.00  4.670          H  
ATOM   9295 1HB  ALA E 605      35.360 -13.616  17.055  1.00  6.540          H  
ATOM   9296 2HB  ALA E 605      33.660 -13.591  16.548  1.00  6.540          H  
ATOM   9297 3HB  ALA E 605      34.475 -15.141  16.823  1.00  6.540          H  
ATOM   9298  N   VAL E 606      37.482 -14.035  15.223  1.00  3.890          N  
ATOM   9299  CA  VAL E 606      38.858 -14.525  15.378  1.00  3.890          C  
ATOM   9300  C   VAL E 606      39.544 -13.992  16.618  1.00  3.890          C  
ATOM   9301  O   VAL E 606      39.077 -13.034  17.231  1.00  3.890          O  
ATOM   9302  CB  VAL E 606      39.746 -14.142  14.199  1.00  5.450          C  
ATOM   9303  CG1 VAL E 606      39.216 -14.724  12.948  1.00  5.450          C  
ATOM   9304  CG2 VAL E 606      39.865 -12.607  14.110  1.00  5.450          C  
ATOM   9305  H   VAL E 606      37.314 -13.039  15.287  1.00  4.670          H  
ATOM   9306  HA  VAL E 606      38.828 -15.613  15.448  1.00  4.670          H  
ATOM   9307  HB  VAL E 606      40.718 -14.562  14.352  1.00  6.540          H  
ATOM   9308 1HG1 VAL E 606      39.887 -14.458  12.155  1.00  6.540          H  
ATOM   9309 2HG1 VAL E 606      39.174 -15.792  13.057  1.00  6.540          H  
ATOM   9310 3HG1 VAL E 606      38.223 -14.336  12.744  1.00  6.540          H  
ATOM   9311 1HG2 VAL E 606      40.514 -12.359  13.289  1.00  6.540          H  
ATOM   9312 2HG2 VAL E 606      38.886 -12.171  13.941  1.00  6.540          H  
ATOM   9313 3HG2 VAL E 606      40.286 -12.191  15.022  1.00  6.540          H  
ATOM   9314  N   GLN E 607      40.682 -14.605  16.944  1.00  3.890          N  
ATOM   9315  CA  GLN E 607      41.539 -14.188  18.049  1.00  3.890          C  
ATOM   9316  C   GLN E 607      42.178 -12.810  17.851  1.00  3.890          C  
ATOM   9317  O   GLN E 607      42.226 -12.006  18.782  1.00  3.890          O  
ATOM   9318  CB  GLN E 607      42.671 -15.193  18.224  1.00  5.450          C  
ATOM   9319  CG  GLN E 607      43.578 -14.948  19.396  1.00  5.450          C  
ATOM   9320  CD  GLN E 607      44.775 -15.866  19.374  1.00  5.450          C  
ATOM   9321  OE1 GLN E 607      45.065 -16.491  18.336  1.00  5.450          O  
ATOM   9322  NE2 GLN E 607      45.477 -15.939  20.495  1.00  5.450          N  
ATOM   9323  H   GLN E 607      40.968 -15.394  16.379  1.00  4.670          H  
ATOM   9324  HA  GLN E 607      40.935 -14.155  18.955  1.00  4.670          H  
ATOM   9325 1HB  GLN E 607      42.252 -16.157  18.373  1.00  6.540          H  
ATOM   9326 2HB  GLN E 607      43.276 -15.228  17.317  1.00  6.540          H  
ATOM   9327 1HG  GLN E 607      43.919 -13.934  19.406  1.00  6.540          H  
ATOM   9328 2HG  GLN E 607      43.018 -15.151  20.308  1.00  6.540          H  
ATOM   9329 1HE2 GLN E 607      46.303 -16.501  20.554  1.00  6.540          H  
ATOM   9330 2HE2 GLN E 607      45.198 -15.405  21.296  1.00  6.540          H  
ATOM   9331  N   TYR E 608      42.733 -12.566  16.660  1.00  3.890          N  
ATOM   9332  CA  TYR E 608      43.433 -11.314  16.392  1.00  3.890          C  
ATOM   9333  C   TYR E 608      42.774 -10.412  15.345  1.00  3.890          C  
ATOM   9334  O   TYR E 608      42.708 -10.797  14.181  1.00  3.890          O  
ATOM   9335  CB  TYR E 608      44.855 -11.576  15.891  1.00  5.450          C  
ATOM   9336  CG  TYR E 608      45.865 -12.203  16.858  1.00  5.450          C  
ATOM   9337  CD1 TYR E 608      45.681 -12.213  18.236  1.00  5.450          C  
ATOM   9338  CD2 TYR E 608      47.020 -12.750  16.336  1.00  5.450          C  
ATOM   9339  CE1 TYR E 608      46.624 -12.783  19.055  1.00  5.450          C  
ATOM   9340  CE2 TYR E 608      47.956 -13.304  17.162  1.00  5.450          C  
ATOM   9341  CZ  TYR E 608      47.763 -13.334  18.508  1.00  5.450          C  
ATOM   9342  OH  TYR E 608      48.726 -13.892  19.324  1.00  5.450          O  
ATOM   9343  H   TYR E 608      42.669 -13.271  15.939  1.00  4.670          H  
ATOM   9344  HA  TYR E 608      43.508 -10.790  17.324  1.00  4.670          H  
ATOM   9345 1HB  TYR E 608      44.795 -12.210  15.021  1.00  6.540          H  
ATOM   9346 2HB  TYR E 608      45.261 -10.657  15.546  1.00  6.540          H  
ATOM   9347  HD1 TYR E 608      44.801 -11.784  18.692  1.00  6.540          H  
ATOM   9348  HD2 TYR E 608      47.195 -12.742  15.263  1.00  6.540          H  
ATOM   9349  HE1 TYR E 608      46.473 -12.794  20.132  1.00  6.540          H  
ATOM   9350  HE2 TYR E 608      48.866 -13.730  16.743  1.00  6.540          H  
ATOM   9351  HH  TYR E 608      49.523 -14.061  18.799  1.00  6.540          H  
ATOM   9352  N   PRO E 609      42.241  -9.231  15.719  1.00  3.890          N  
ATOM   9353  CA  PRO E 609      41.648  -8.250  14.832  1.00  3.890          C  
ATOM   9354  C   PRO E 609      42.756  -7.456  14.136  1.00  3.890          C  
ATOM   9355  O   PRO E 609      43.891  -7.416  14.622  1.00  3.860          O  
ATOM   9356  CB  PRO E 609      40.805  -7.399  15.780  1.00  5.830          C  
ATOM   9357  CG  PRO E 609      41.546  -7.444  17.082  1.00  5.830          C  
ATOM   9358  CD  PRO E 609      42.139  -8.853  17.152  1.00  5.830          C  
ATOM   9359  HA  PRO E 609      41.018  -8.772  14.105  1.00  4.670          H  
ATOM   9360 1HB  PRO E 609      40.708  -6.391  15.381  1.00  7.000          H  
ATOM   9361 2HB  PRO E 609      39.788  -7.809  15.851  1.00  7.000          H  
ATOM   9362 1HG  PRO E 609      42.323  -6.661  17.098  1.00  7.000          H  
ATOM   9363 2HG  PRO E 609      40.860  -7.226  17.915  1.00  7.000          H  
ATOM   9364 1HD  PRO E 609      43.116  -8.749  17.618  1.00  7.000          H  
ATOM   9365 2HD  PRO E 609      41.478  -9.550  17.702  1.00  7.000          H  
ATOM   9366  N   ILE E 610      42.415  -6.763  13.057  1.00  3.890          N  
ATOM   9367  CA  ILE E 610      43.338  -5.894  12.353  1.00  3.890          C  
ATOM   9368  C   ILE E 610      43.065  -4.443  12.732  1.00  3.890          C  
ATOM   9369  O   ILE E 610      42.087  -3.889  12.247  1.00  3.890          O  
ATOM   9370  CB  ILE E 610      43.149  -6.040  10.832  1.00  5.450          C  
ATOM   9371  CG1 ILE E 610      43.405  -7.465  10.435  1.00  5.450          C  
ATOM   9372  CG2 ILE E 610      44.115  -5.108  10.124  1.00  5.450          C  
ATOM   9373  CD1 ILE E 610      42.980  -7.839   9.077  1.00  5.450          C  
ATOM   9374  H   ILE E 610      41.473  -6.828  12.713  1.00  4.670          H  
ATOM   9375  HA  ILE E 610      44.339  -6.204  12.606  1.00  4.670          H  
ATOM   9376  HB  ILE E 610      42.122  -5.793  10.558  1.00  6.540          H  
ATOM   9377 1HG1 ILE E 610      44.444  -7.618  10.491  1.00  6.540          H  
ATOM   9378 2HG1 ILE E 610      42.918  -8.118  11.135  1.00  6.540          H  
ATOM   9379 1HG2 ILE E 610      44.015  -5.179   9.052  1.00  6.540          H  
ATOM   9380 2HG2 ILE E 610      43.914  -4.084  10.421  1.00  6.540          H  
ATOM   9381 3HG2 ILE E 610      45.129  -5.372  10.404  1.00  6.540          H  
ATOM   9382 1HD1 ILE E 610      43.227  -8.887   8.894  1.00  6.540          H  
ATOM   9383 2HD1 ILE E 610      41.934  -7.701   9.016  1.00  6.540          H  
ATOM   9384 3HD1 ILE E 610      43.456  -7.238   8.349  1.00  6.540          H  
ATOM   9385  N   PRO E 611      43.980  -3.769  13.441  1.00  3.730          N  
ATOM   9386  CA  PRO E 611      43.837  -2.444  14.015  1.00  3.590          C  
ATOM   9387  C   PRO E 611      43.790  -1.387  12.957  1.00  3.630          C  
ATOM   9388  O   PRO E 611      44.319  -1.587  11.868  1.00  3.810          O  
ATOM   9389  CB  PRO E 611      45.101  -2.298  14.858  1.00  5.380          C  
ATOM   9390  CG  PRO E 611      46.119  -3.175  14.193  1.00  5.380          C  
ATOM   9391  CD  PRO E 611      45.334  -4.345  13.640  1.00  5.380          C  
ATOM   9392  HA  PRO E 611      42.946  -2.401  14.646  1.00  4.310          H  
ATOM   9393 1HB  PRO E 611      45.417  -1.248  14.849  1.00  6.460          H  
ATOM   9394 2HB  PRO E 611      44.901  -2.566  15.904  1.00  6.460          H  
ATOM   9395 1HG  PRO E 611      46.655  -2.606  13.409  1.00  6.460          H  
ATOM   9396 2HG  PRO E 611      46.883  -3.491  14.927  1.00  6.460          H  
ATOM   9397 1HD  PRO E 611      45.804  -4.620  12.686  1.00  6.460          H  
ATOM   9398 2HD  PRO E 611      45.311  -5.181  14.369  1.00  6.460          H  
ATOM   9399  N   THR E 612      43.301  -0.209  13.309  1.00  3.690          N  
ATOM   9400  CA  THR E 612      43.297   0.871  12.341  1.00  3.730          C  
ATOM   9401  C   THR E 612      44.342   1.876  12.793  1.00  3.280          C  
ATOM   9402  O   THR E 612      44.052   3.056  13.010  1.00  3.890          O  
ATOM   9403  CB  THR E 612      41.975   1.624  12.378  1.00  5.210          C  
ATOM   9404  OG1 THR E 612      41.851   2.195  13.660  1.00  5.210          O  
ATOM   9405  CG2 THR E 612      40.799   0.659  12.207  1.00  5.210          C  
ATOM   9406  H   THR E 612      42.832  -0.087  14.214  1.00  4.430          H  
ATOM   9407  HA  THR E 612      43.535   0.499  11.345  1.00  4.480          H  
ATOM   9408  HB  THR E 612      41.950   2.395  11.611  1.00  6.250          H  
ATOM   9409  HG1 THR E 612      42.554   2.871  13.770  1.00  6.250          H  
ATOM   9410 1HG2 THR E 612      39.872   1.212  12.280  1.00  6.250          H  
ATOM   9411 2HG2 THR E 612      40.847   0.177  11.262  1.00  6.250          H  
ATOM   9412 3HG2 THR E 612      40.822  -0.093  12.990  1.00  6.250          H  
ATOM   9413  N   TYR E 613      45.553   1.361  12.952  1.00  2.400          N  
ATOM   9414  CA  TYR E 613      46.741   2.088  13.351  1.00  2.170          C  
ATOM   9415  C   TYR E 613      47.999   1.260  13.090  1.00  1.830          C  
ATOM   9416  O   TYR E 613      47.936   0.042  12.943  1.00  2.200          O  
ATOM   9417  CB  TYR E 613      46.648   2.546  14.812  1.00  3.130          C  
ATOM   9418  CG  TYR E 613      46.343   1.465  15.843  1.00  3.130          C  
ATOM   9419  CD1 TYR E 613      47.348   0.683  16.362  1.00  3.130          C  
ATOM   9420  CD2 TYR E 613      45.048   1.306  16.312  1.00  3.130          C  
ATOM   9421  CE1 TYR E 613      47.084  -0.249  17.327  1.00  3.130          C  
ATOM   9422  CE2 TYR E 613      44.780   0.367  17.290  1.00  3.130          C  
ATOM   9423  CZ  TYR E 613      45.799  -0.407  17.799  1.00  3.130          C  
ATOM   9424  OH  TYR E 613      45.546  -1.337  18.789  1.00  3.130          O  
ATOM   9425  H   TYR E 613      45.639   0.369  12.752  1.00  2.880          H  
ATOM   9426  HA  TYR E 613      46.812   2.985  12.734  1.00  2.600          H  
ATOM   9427 1HB  TYR E 613      47.589   3.018  15.096  1.00  3.760          H  
ATOM   9428 2HB  TYR E 613      45.876   3.313  14.896  1.00  3.760          H  
ATOM   9429  HD1 TYR E 613      48.342   0.796  16.017  1.00  3.760          H  
ATOM   9430  HD2 TYR E 613      44.242   1.928  15.916  1.00  3.760          H  
ATOM   9431  HE1 TYR E 613      47.893  -0.858  17.728  1.00  3.760          H  
ATOM   9432  HE2 TYR E 613      43.767   0.244  17.665  1.00  3.760          H  
ATOM   9433  HH  TYR E 613      46.402  -1.745  19.085  1.00  3.760          H  
ATOM   9434  N   ARG E 614      49.153   1.937  13.068  1.00  1.830          N  
ATOM   9435  CA  ARG E 614      50.476   1.306  12.906  1.00  1.760          C  
ATOM   9436  C   ARG E 614      50.595   0.453  11.627  1.00  1.680          C  
ATOM   9437  O   ARG E 614      51.217  -0.607  11.621  1.00  1.670          O  
ATOM   9438  CB  ARG E 614      50.844   0.484  14.136  1.00  2.490          C  
ATOM   9439  CG  ARG E 614      50.943   1.266  15.482  1.00  2.490          C  
ATOM   9440  CD  ARG E 614      52.159   2.144  15.625  1.00  2.490          C  
ATOM   9441  NE  ARG E 614      52.194   2.734  16.982  1.00  2.490          N  
ATOM   9442  CZ  ARG E 614      53.161   3.537  17.513  1.00  2.490          C  
ATOM   9443  NH1 ARG E 614      54.238   3.878  16.839  1.00  2.490          N  
ATOM   9444  NH2 ARG E 614      53.008   3.991  18.747  1.00  2.490          N  
ATOM   9445  H   ARG E 614      49.109   2.940  13.185  1.00  2.200          H  
ATOM   9446  HA  ARG E 614      51.211   2.103  12.837  1.00  2.110          H  
ATOM   9447 1HB  ARG E 614      50.118  -0.316  14.276  1.00  2.990          H  
ATOM   9448 2HB  ARG E 614      51.812   0.012  13.969  1.00  2.990          H  
ATOM   9449 1HG  ARG E 614      50.099   1.941  15.555  1.00  2.990          H  
ATOM   9450 2HG  ARG E 614      50.922   0.565  16.316  1.00  2.990          H  
ATOM   9451 1HD  ARG E 614      53.062   1.555  15.473  1.00  2.990          H  
ATOM   9452 2HD  ARG E 614      52.116   2.956  14.901  1.00  2.990          H  
ATOM   9453  HE  ARG E 614      51.402   2.525  17.579  1.00  2.990          H  
ATOM   9454 1HH1 ARG E 614      54.391   3.546  15.901  1.00  2.990          H  
ATOM   9455 2HH1 ARG E 614      54.953   4.504  17.281  1.00  2.990          H  
ATOM   9456 1HH2 ARG E 614      52.190   3.742  19.281  1.00  2.990          H  
ATOM   9457 2HH2 ARG E 614      53.717   4.590  19.157  1.00  2.990          H  
ATOM   9458  N   PHE E 615      50.024   0.973  10.549  1.00  1.760          N  
ATOM   9459  CA  PHE E 615      50.033   0.447   9.185  1.00  1.720          C  
ATOM   9460  C   PHE E 615      51.297   0.775   8.402  1.00  1.610          C  
ATOM   9461  O   PHE E 615      51.740   1.899   8.415  1.00  1.710          O  
ATOM   9462  CB  PHE E 615      48.856   1.083   8.475  1.00  2.420          C  
ATOM   9463  CG  PHE E 615      48.949   1.010   7.057  1.00  2.420          C  
ATOM   9464  CD1 PHE E 615      48.761  -0.126   6.368  1.00  2.420          C  
ATOM   9465  CD2 PHE E 615      49.269   2.166   6.384  1.00  2.420          C  
ATOM   9466  CE1 PHE E 615      48.872  -0.136   5.055  1.00  2.420          C  
ATOM   9467  CE2 PHE E 615      49.389   2.168   5.066  1.00  2.420          C  
ATOM   9468  CZ  PHE E 615      49.186   1.017   4.383  1.00  2.420          C  
ATOM   9469  H   PHE E 615      49.512   1.831  10.676  1.00  2.110          H  
ATOM   9470  HA  PHE E 615      49.922  -0.637   9.230  1.00  2.060          H  
ATOM   9471 1HB  PHE E 615      47.944   0.583   8.782  1.00  2.910          H  
ATOM   9472 2HB  PHE E 615      48.772   2.124   8.759  1.00  2.910          H  
ATOM   9473  HD1 PHE E 615      48.537  -1.020   6.875  1.00  2.910          H  
ATOM   9474  HD2 PHE E 615      49.432   3.087   6.943  1.00  2.910          H  
ATOM   9475  HE1 PHE E 615      48.718  -1.060   4.548  1.00  2.910          H  
ATOM   9476  HE2 PHE E 615      49.642   3.088   4.543  1.00  2.910          H  
ATOM   9477  HZ  PHE E 615      49.281   1.032   3.311  1.00  2.910          H  
ATOM   9478  N   ILE E 616      51.883  -0.164   7.682  1.00  1.470          N  
ATOM   9479  CA  ILE E 616      53.092   0.215   6.959  1.00  1.440          C  
ATOM   9480  C   ILE E 616      52.949   0.200   5.444  1.00  1.230          C  
ATOM   9481  O   ILE E 616      52.497  -0.783   4.849  1.00  1.160          O  
ATOM   9482  CB  ILE E 616      54.274  -0.683   7.400  1.00  2.030          C  
ATOM   9483  CG1 ILE E 616      54.461  -0.603   8.983  1.00  2.030          C  
ATOM   9484  CG2 ILE E 616      55.577  -0.288   6.659  1.00  2.030          C  
ATOM   9485  CD1 ILE E 616      54.801   0.783   9.573  1.00  2.030          C  
ATOM   9486  H   ILE E 616      51.510  -1.119   7.639  1.00  1.760          H  
ATOM   9487  HA  ILE E 616      53.349   1.237   7.218  1.00  1.730          H  
ATOM   9488  HB  ILE E 616      54.034  -1.722   7.163  1.00  2.430          H  
ATOM   9489 1HG1 ILE E 616      53.535  -0.939   9.452  1.00  2.430          H  
ATOM   9490 2HG1 ILE E 616      55.256  -1.287   9.268  1.00  2.430          H  
ATOM   9491 1HG2 ILE E 616      56.387  -0.942   6.978  1.00  2.430          H  
ATOM   9492 2HG2 ILE E 616      55.447  -0.392   5.582  1.00  2.430          H  
ATOM   9493 3HG2 ILE E 616      55.837   0.735   6.884  1.00  2.430          H  
ATOM   9494 1HD1 ILE E 616      54.897   0.694  10.658  1.00  2.430          H  
ATOM   9495 2HD1 ILE E 616      55.738   1.141   9.171  1.00  2.430          H  
ATOM   9496 3HD1 ILE E 616      54.027   1.499   9.358  1.00  2.430          H  
ATOM   9497  N   VAL E 617      53.348   1.312   4.815  1.00  1.210          N  
ATOM   9498  CA  VAL E 617      53.349   1.403   3.359  1.00  1.130          C  
ATOM   9499  C   VAL E 617      54.711   1.859   2.831  1.00  1.140          C  
ATOM   9500  O   VAL E 617      55.284   2.844   3.321  1.00  1.240          O  
ATOM   9501  CB  VAL E 617      52.233   2.337   2.831  1.00  1.610          C  
ATOM   9502  CG1 VAL E 617      52.386   3.788   3.344  1.00  1.610          C  
ATOM   9503  CG2 VAL E 617      52.195   2.282   1.308  1.00  1.610          C  
ATOM   9504  H   VAL E 617      53.676   2.085   5.376  1.00  1.450          H  
ATOM   9505  HA  VAL E 617      53.145   0.416   2.971  1.00  1.360          H  
ATOM   9506  HB  VAL E 617      51.332   1.975   3.186  1.00  1.940          H  
ATOM   9507 1HG1 VAL E 617      51.559   4.388   2.977  1.00  1.940          H  
ATOM   9508 2HG1 VAL E 617      52.379   3.798   4.435  1.00  1.940          H  
ATOM   9509 3HG1 VAL E 617      53.313   4.219   2.991  1.00  1.940          H  
ATOM   9510 1HG2 VAL E 617      51.381   2.882   0.949  1.00  1.940          H  
ATOM   9511 2HG2 VAL E 617      53.119   2.653   0.884  1.00  1.940          H  
ATOM   9512 3HG2 VAL E 617      52.046   1.251   0.997  1.00  1.940          H  
ATOM   9513  N   THR E 618      55.200   1.157   1.802  1.00  1.110          N  
ATOM   9514  CA  THR E 618      56.467   1.510   1.151  1.00  1.210          C  
ATOM   9515  C   THR E 618      56.196   2.076  -0.243  1.00  1.290          C  
ATOM   9516  O   THR E 618      55.659   1.379  -1.116  1.00  1.380          O  
ATOM   9517  CB  THR E 618      57.399   0.283   1.019  1.00  1.650          C  
ATOM   9518  OG1 THR E 618      57.695  -0.248   2.319  1.00  1.650          O  
ATOM   9519  CG2 THR E 618      58.702   0.679   0.360  1.00  1.650          C  
ATOM   9520  H   THR E 618      54.654   0.350   1.482  1.00  1.330          H  
ATOM   9521  HA  THR E 618      56.968   2.275   1.737  1.00  1.450          H  
ATOM   9522  HB  THR E 618      56.923  -0.468   0.413  1.00  1.980          H  
ATOM   9523  HG1 THR E 618      56.895  -0.621   2.695  1.00  1.980          H  
ATOM   9524 1HG2 THR E 618      59.347  -0.192   0.275  1.00  1.980          H  
ATOM   9525 2HG2 THR E 618      58.517   1.084  -0.632  1.00  1.980          H  
ATOM   9526 3HG2 THR E 618      59.185   1.418   0.969  1.00  1.980          H  
ATOM   9527  N   LEU E 619      56.613   3.333  -0.453  1.00  1.310          N  
ATOM   9528  CA  LEU E 619      56.412   4.066  -1.708  1.00  1.460          C  
ATOM   9529  C   LEU E 619      57.728   4.591  -2.241  1.00  1.640          C  
ATOM   9530  O   LEU E 619      58.476   5.243  -1.520  1.00  1.660          O  
ATOM   9531  CB  LEU E 619      55.502   5.290  -1.515  1.00  1.980          C  
ATOM   9532  CG  LEU E 619      54.119   5.050  -0.942  1.00  1.980          C  
ATOM   9533  CD1 LEU E 619      53.400   6.389  -0.746  1.00  1.980          C  
ATOM   9534  CD2 LEU E 619      53.370   4.164  -1.854  1.00  1.980          C  
ATOM   9535  H   LEU E 619      57.123   3.782   0.314  1.00  1.570          H  
ATOM   9536  HA  LEU E 619      56.006   3.391  -2.456  1.00  1.750          H  
ATOM   9537 1HB  LEU E 619      56.015   5.977  -0.871  1.00  2.380          H  
ATOM   9538 2HB  LEU E 619      55.374   5.775  -2.484  1.00  2.380          H  
ATOM   9539  HG  LEU E 619      54.213   4.578   0.035  1.00  2.380          H  
ATOM   9540 1HD1 LEU E 619      52.437   6.221  -0.328  1.00  2.380          H  
ATOM   9541 2HD1 LEU E 619      53.951   7.021  -0.081  1.00  2.380          H  
ATOM   9542 3HD1 LEU E 619      53.294   6.891  -1.707  1.00  2.380          H  
ATOM   9543 1HD2 LEU E 619      52.386   3.970  -1.452  1.00  2.380          H  
ATOM   9544 2HD2 LEU E 619      53.288   4.637  -2.826  1.00  2.380          H  
ATOM   9545 3HD2 LEU E 619      53.890   3.242  -1.958  1.00  2.380          H  
ATOM   9546  N   GLY E 620      58.059   4.294  -3.491  1.00  1.860          N  
ATOM   9547  CA  GLY E 620      59.324   4.818  -4.001  1.00  2.090          C  
ATOM   9548  C   GLY E 620      60.486   4.113  -3.321  1.00  1.960          C  
ATOM   9549  O   GLY E 620      61.555   4.690  -3.130  1.00  2.020          O  
ATOM   9550  H   GLY E 620      57.437   3.745  -4.073  1.00  2.230          H  
ATOM   9551 1HA  GLY E 620      59.383   4.683  -5.075  1.00  2.510          H  
ATOM   9552 2HA  GLY E 620      59.375   5.885  -3.807  1.00  2.510          H  
ATOM   9553  N   ASP E 621      60.233   2.877  -2.895  1.00  1.820          N  
ATOM   9554  CA  ASP E 621      61.149   2.021  -2.157  1.00  1.770          C  
ATOM   9555  C   ASP E 621      61.448   2.500  -0.717  1.00  1.590          C  
ATOM   9556  O   ASP E 621      62.321   1.928  -0.057  1.00  1.630          O  
ATOM   9557  CB  ASP E 621      62.467   1.848  -2.927  1.00  2.500          C  
ATOM   9558  CG  ASP E 621      62.268   1.242  -4.348  1.00  2.500          C  
ATOM   9559  OD1 ASP E 621      61.407   0.406  -4.522  1.00  2.500          O  
ATOM   9560  OD2 ASP E 621      62.994   1.635  -5.255  1.00  2.500          O  
ATOM   9561  H   ASP E 621      59.341   2.467  -3.138  1.00  2.180          H  
ATOM   9562  HA  ASP E 621      60.688   1.036  -2.082  1.00  2.120          H  
ATOM   9563 1HB  ASP E 621      62.999   2.792  -3.003  1.00  3.000          H  
ATOM   9564 2HB  ASP E 621      63.113   1.172  -2.364  1.00  3.000          H  
ATOM   9565  N   GLU E 622      60.694   3.485  -0.185  1.00  1.490          N  
ATOM   9566  CA  GLU E 622      60.896   3.911   1.209  1.00  1.450          C  
ATOM   9567  C   GLU E 622      59.601   3.963   2.036  1.00  1.280          C  
ATOM   9568  O   GLU E 622      58.516   4.233   1.517  1.00  1.220          O  
ATOM   9569  CB  GLU E 622      61.557   5.294   1.260  1.00  2.050          C  
ATOM   9570  CG  GLU E 622      62.972   5.368   0.682  1.00  2.050          C  
ATOM   9571  CD  GLU E 622      63.593   6.746   0.807  1.00  2.050          C  
ATOM   9572  OE1 GLU E 622      62.904   7.645   1.232  1.00  2.050          O  
ATOM   9573  OE2 GLU E 622      64.753   6.893   0.492  1.00  2.050          O  
ATOM   9574  H   GLU E 622      60.006   3.985  -0.757  1.00  1.790          H  
ATOM   9575  HA  GLU E 622      61.563   3.197   1.688  1.00  1.740          H  
ATOM   9576 1HB  GLU E 622      60.937   5.999   0.703  1.00  2.460          H  
ATOM   9577 2HB  GLU E 622      61.591   5.641   2.295  1.00  2.460          H  
ATOM   9578 1HG  GLU E 622      63.603   4.639   1.188  1.00  2.460          H  
ATOM   9579 2HG  GLU E 622      62.928   5.094  -0.375  1.00  2.460          H  
ATOM   9580  N   GLN E 623      59.712   3.714   3.343  1.00  1.280          N  
ATOM   9581  CA  GLN E 623      58.543   3.824   4.214  1.00  1.210          C  
ATOM   9582  C   GLN E 623      58.026   5.249   4.289  1.00  1.300          C  
ATOM   9583  O   GLN E 623      58.799   6.188   4.481  1.00  1.590          O  
ATOM   9584  CB  GLN E 623      58.828   3.342   5.637  1.00  1.720          C  
ATOM   9585  CG  GLN E 623      57.582   3.397   6.530  1.00  1.720          C  
ATOM   9586  CD  GLN E 623      57.799   2.874   7.893  1.00  1.720          C  
ATOM   9587  OE1 GLN E 623      58.474   1.861   8.089  1.00  1.720          O  
ATOM   9588  NE2 GLN E 623      57.233   3.580   8.862  1.00  1.720          N  
ATOM   9589  H   GLN E 623      60.612   3.468   3.731  1.00  1.540          H  
ATOM   9590  HA  GLN E 623      57.748   3.204   3.803  1.00  1.450          H  
ATOM   9591 1HB  GLN E 623      59.188   2.314   5.613  1.00  2.070          H  
ATOM   9592 2HB  GLN E 623      59.602   3.959   6.090  1.00  2.070          H  
ATOM   9593 1HG  GLN E 623      57.273   4.432   6.654  1.00  2.070          H  
ATOM   9594 2HG  GLN E 623      56.782   2.825   6.057  1.00  2.070          H  
ATOM   9595 1HE2 GLN E 623      57.334   3.322   9.858  1.00  2.070          H  
ATOM   9596 2HE2 GLN E 623      56.707   4.398   8.653  1.00  2.070          H  
ATOM   9597  N   VAL E 624      56.710   5.392   4.194  1.00  1.190          N  
ATOM   9598  CA  VAL E 624      56.070   6.692   4.285  1.00  1.380          C  
ATOM   9599  C   VAL E 624      55.148   6.786   5.525  1.00  1.360          C  
ATOM   9600  O   VAL E 624      54.326   5.899   5.729  1.00  1.300          O  
ATOM   9601  CB  VAL E 624      55.308   6.975   2.975  1.00  1.860          C  
ATOM   9602  CG1 VAL E 624      54.547   8.286   3.039  1.00  1.860          C  
ATOM   9603  CG2 VAL E 624      56.330   7.055   1.865  1.00  1.860          C  
ATOM   9604  H   VAL E 624      56.151   4.550   4.014  1.00  1.430          H  
ATOM   9605  HA  VAL E 624      56.857   7.424   4.306  1.00  1.660          H  
ATOM   9606  HB  VAL E 624      54.597   6.177   2.777  1.00  2.230          H  
ATOM   9607 1HG1 VAL E 624      54.041   8.454   2.090  1.00  2.230          H  
ATOM   9608 2HG1 VAL E 624      53.805   8.246   3.839  1.00  2.230          H  
ATOM   9609 3HG1 VAL E 624      55.242   9.102   3.228  1.00  2.230          H  
ATOM   9610 1HG2 VAL E 624      55.849   7.255   0.946  1.00  2.230          H  
ATOM   9611 2HG2 VAL E 624      57.037   7.857   2.078  1.00  2.230          H  
ATOM   9612 3HG2 VAL E 624      56.870   6.118   1.787  1.00  2.230          H  
ATOM   9613  N   PRO E 625      55.299   7.830   6.382  1.00  1.640          N  
ATOM   9614  CA  PRO E 625      54.503   8.113   7.586  1.00  1.760          C  
ATOM   9615  C   PRO E 625      53.023   8.243   7.223  1.00  1.470          C  
ATOM   9616  O   PRO E 625      52.689   8.620   6.103  1.00  1.420          O  
ATOM   9617  CB  PRO E 625      55.097   9.425   8.058  1.00  2.640          C  
ATOM   9618  CG  PRO E 625      56.503   9.429   7.566  1.00  2.640          C  
ATOM   9619  CD  PRO E 625      56.453   8.751   6.228  1.00  2.640          C  
ATOM   9620  HA  PRO E 625      54.648   7.328   8.333  1.00  2.110          H  
ATOM   9621 1HB  PRO E 625      54.500  10.250   7.683  1.00  3.170          H  
ATOM   9622 2HB  PRO E 625      55.058   9.427   9.145  1.00  3.170          H  
ATOM   9623 1HG  PRO E 625      56.880  10.457   7.521  1.00  3.170          H  
ATOM   9624 2HG  PRO E 625      57.143   8.892   8.283  1.00  3.170          H  
ATOM   9625 1HD  PRO E 625      56.283   9.472   5.417  1.00  3.170          H  
ATOM   9626 2HD  PRO E 625      57.410   8.207   6.139  1.00  3.170          H  
ATOM   9627  N   PHE E 626      52.146   7.868   8.156  1.00  1.480          N  
ATOM   9628  CA  PHE E 626      50.715   7.789   7.845  1.00  1.280          C  
ATOM   9629  C   PHE E 626      49.810   7.773   9.068  1.00  1.350          C  
ATOM   9630  O   PHE E 626      50.278   7.584  10.192  1.00  1.570          O  
ATOM   9631  CB  PHE E 626      50.481   6.420   7.184  1.00  1.870          C  
ATOM   9632  CG  PHE E 626      50.887   5.414   8.242  1.00  1.870          C  
ATOM   9633  CD1 PHE E 626      49.964   4.897   9.142  1.00  1.870          C  
ATOM   9634  CD2 PHE E 626      52.225   5.091   8.413  1.00  1.870          C  
ATOM   9635  CE1 PHE E 626      50.375   4.136  10.175  1.00  1.870          C  
ATOM   9636  CE2 PHE E 626      52.630   4.334   9.440  1.00  1.870          C  
ATOM   9637  CZ  PHE E 626      51.714   3.862  10.337  1.00  1.870          C  
ATOM   9638  H   PHE E 626      52.479   7.585   9.090  1.00  1.780          H  
ATOM   9639  HA  PHE E 626      50.444   8.615   7.197  1.00  1.540          H  
ATOM   9640 1HB  PHE E 626      49.432   6.278   6.918  1.00  2.250          H  
ATOM   9641 2HB  PHE E 626      51.106   6.296   6.299  1.00  2.250          H  
ATOM   9642  HD1 PHE E 626      48.915   5.136   9.040  1.00  2.250          H  
ATOM   9643  HD2 PHE E 626      52.969   5.472   7.719  1.00  2.250          H  
ATOM   9644  HE1 PHE E 626      49.643   3.768  10.874  1.00  2.250          H  
ATOM   9645  HE2 PHE E 626      53.683   4.102   9.559  1.00  2.250          H  
ATOM   9646  HZ  PHE E 626      52.053   3.257  11.148  1.00  2.250          H  
ATOM   9647  N   THR E 627      48.496   7.907   8.830  1.00  1.220          N  
ATOM   9648  CA  THR E 627      47.509   7.597   9.869  1.00  1.320          C  
ATOM   9649  C   THR E 627      46.461   6.559   9.397  1.00  1.360          C  
ATOM   9650  O   THR E 627      45.877   5.850  10.222  1.00  1.640          O  
ATOM   9651  CB  THR E 627      46.800   8.849  10.394  1.00  1.810          C  
ATOM   9652  OG1 THR E 627      46.148   9.520   9.307  1.00  1.810          O  
ATOM   9653  CG2 THR E 627      47.803   9.758  11.065  1.00  1.810          C  
ATOM   9654  H   THR E 627      48.167   8.167   7.897  1.00  1.460          H  
ATOM   9655  HA  THR E 627      48.039   7.153  10.711  1.00  1.580          H  
ATOM   9656  HB  THR E 627      46.043   8.553  11.119  1.00  2.170          H  
ATOM   9657  HG1 THR E 627      45.514  10.160   9.655  1.00  2.170          H  
ATOM   9658 1HG2 THR E 627      47.294  10.633  11.448  1.00  2.170          H  
ATOM   9659 2HG2 THR E 627      48.274   9.220  11.891  1.00  2.170          H  
ATOM   9660 3HG2 THR E 627      48.556  10.045  10.371  1.00  2.170          H  
ATOM   9661  N   SER E 628      46.268   6.415   8.072  1.00  1.380          N  
ATOM   9662  CA  SER E 628      45.243   5.511   7.523  1.00  1.410          C  
ATOM   9663  C   SER E 628      45.497   5.079   6.073  1.00  1.250          C  
ATOM   9664  O   SER E 628      46.243   5.736   5.335  1.00  1.350          O  
ATOM   9665  CB  SER E 628      43.873   6.132   7.611  1.00  1.960          C  
ATOM   9666  OG  SER E 628      42.915   5.264   7.064  1.00  1.960          O  
ATOM   9667  H   SER E 628      46.769   7.023   7.429  1.00  1.660          H  
ATOM   9668  HA  SER E 628      45.236   4.608   8.135  1.00  1.690          H  
ATOM   9669 1HB  SER E 628      43.634   6.339   8.647  1.00  2.350          H  
ATOM   9670 2HB  SER E 628      43.865   7.079   7.076  1.00  2.350          H  
ATOM   9671  HG  SER E 628      42.056   5.631   7.303  1.00  2.350          H  
ATOM   9672  N   ALA E 629      44.906   3.944   5.671  1.00  1.150          N  
ATOM   9673  CA  ALA E 629      44.992   3.483   4.278  1.00  1.050          C  
ATOM   9674  C   ALA E 629      43.887   2.507   3.903  1.00  1.090          C  
ATOM   9675  O   ALA E 629      43.351   1.806   4.761  1.00  1.220          O  
ATOM   9676  CB  ALA E 629      46.307   2.803   4.041  1.00  1.510          C  
ATOM   9677  H   ALA E 629      44.329   3.437   6.333  1.00  1.380          H  
ATOM   9678  HA  ALA E 629      44.900   4.349   3.624  1.00  1.260          H  
ATOM   9679 1HB  ALA E 629      46.359   2.475   3.010  1.00  1.810          H  
ATOM   9680 2HB  ALA E 629      47.104   3.502   4.251  1.00  1.810          H  
ATOM   9681 3HB  ALA E 629      46.382   1.938   4.693  1.00  1.810          H  
ATOM   9682  N   SER E 630      43.563   2.465   2.607  1.00  1.050          N  
ATOM   9683  CA  SER E 630      42.631   1.496   2.036  1.00  1.200          C  
ATOM   9684  C   SER E 630      43.362   0.217   1.681  1.00  1.370          C  
ATOM   9685  O   SER E 630      44.594   0.158   1.683  1.00  1.830          O  
ATOM   9686  CB  SER E 630      41.993   1.986   0.738  1.00  1.620          C  
ATOM   9687  OG  SER E 630      42.911   1.939  -0.356  1.00  1.620          O  
ATOM   9688  H   SER E 630      44.009   3.126   1.966  1.00  1.260          H  
ATOM   9689  HA  SER E 630      41.856   1.270   2.769  1.00  1.440          H  
ATOM   9690 1HB  SER E 630      41.119   1.378   0.506  1.00  1.940          H  
ATOM   9691 2HB  SER E 630      41.651   3.008   0.880  1.00  1.940          H  
ATOM   9692  HG  SER E 630      43.008   0.959  -0.598  1.00  1.940          H  
ATOM   9693  N   GLY E 631      42.594  -0.800   1.329  1.00  1.360          N  
ATOM   9694  CA  GLY E 631      43.151  -2.030   0.794  1.00  1.530          C  
ATOM   9695  C   GLY E 631      43.127  -1.852  -0.720  1.00  1.440          C  
ATOM   9696  O   GLY E 631      43.062  -0.711  -1.210  1.00  1.370          O  
ATOM   9697  H   GLY E 631      41.591  -0.699   1.390  1.00  1.630          H  
ATOM   9698 1HA  GLY E 631      44.171  -2.183   1.150  1.00  1.840          H  
ATOM   9699 2HA  GLY E 631      42.545  -2.885   1.087  1.00  1.840          H  
ATOM   9700  N   LEU E 632      43.201  -2.949  -1.471  1.00  1.470          N  
ATOM   9701  CA  LEU E 632      43.197  -2.838  -2.926  1.00  1.410          C  
ATOM   9702  C   LEU E 632      41.922  -3.389  -3.508  1.00  1.210          C  
ATOM   9703  O   LEU E 632      41.659  -4.587  -3.433  1.00  1.320          O  
ATOM   9704  CB  LEU E 632      44.376  -3.574  -3.532  1.00  2.000          C  
ATOM   9705  CG  LEU E 632      45.738  -3.170  -3.005  1.00  2.000          C  
ATOM   9706  CD1 LEU E 632      46.810  -4.021  -3.680  1.00  2.000          C  
ATOM   9707  CD2 LEU E 632      45.968  -1.722  -3.254  1.00  2.000          C  
ATOM   9708  H   LEU E 632      43.238  -3.857  -1.029  1.00  1.760          H  
ATOM   9709  HA  LEU E 632      43.230  -1.790  -3.208  1.00  1.690          H  
ATOM   9710 1HB  LEU E 632      44.244  -4.643  -3.373  1.00  2.400          H  
ATOM   9711 2HB  LEU E 632      44.357  -3.377  -4.594  1.00  2.400          H  
ATOM   9712  HG  LEU E 632      45.778  -3.357  -1.943  1.00  2.400          H  
ATOM   9713 1HD1 LEU E 632      47.789  -3.761  -3.283  1.00  2.400          H  
ATOM   9714 2HD1 LEU E 632      46.615  -5.077  -3.499  1.00  2.400          H  
ATOM   9715 3HD1 LEU E 632      46.815  -3.846  -4.717  1.00  2.400          H  
ATOM   9716 1HD2 LEU E 632      46.928  -1.444  -2.883  1.00  2.400          H  
ATOM   9717 2HD2 LEU E 632      45.920  -1.550  -4.326  1.00  2.400          H  
ATOM   9718 3HD2 LEU E 632      45.229  -1.110  -2.754  1.00  2.400          H  
ATOM   9719  N   ASP E 633      41.132  -2.509  -4.086  1.00  1.120          N  
ATOM   9720  CA  ASP E 633      39.853  -2.911  -4.627  1.00  1.000          C  
ATOM   9721  C   ASP E 633      40.043  -3.697  -5.931  1.00  0.950          C  
ATOM   9722  O   ASP E 633      41.047  -3.540  -6.627  1.00  1.240          O  
ATOM   9723  CB  ASP E 633      38.959  -1.689  -4.864  1.00  1.450          C  
ATOM   9724  CG  ASP E 633      38.572  -0.923  -3.601  1.00  1.450          C  
ATOM   9725  OD1 ASP E 633      38.857  -1.350  -2.501  1.00  1.450          O  
ATOM   9726  OD2 ASP E 633      37.972   0.108  -3.765  1.00  1.450          O  
ATOM   9727  H   ASP E 633      41.409  -1.537  -4.109  1.00  1.340          H  
ATOM   9728  HA  ASP E 633      39.366  -3.561  -3.904  1.00  1.200          H  
ATOM   9729 1HB  ASP E 633      39.464  -0.987  -5.482  1.00  1.740          H  
ATOM   9730 2HB  ASP E 633      38.049  -2.003  -5.386  1.00  1.740          H  
ATOM   9731  N   ILE E 634      39.064  -4.528  -6.249  1.00  0.720          N  
ATOM   9732  CA  ILE E 634      38.966  -5.280  -7.500  1.00  0.720          C  
ATOM   9733  C   ILE E 634      37.720  -4.832  -8.249  1.00  0.760          C  
ATOM   9734  O   ILE E 634      36.638  -4.888  -7.670  1.00  0.980          O  
ATOM   9735  CB  ILE E 634      38.820  -6.784  -7.202  1.00  1.010          C  
ATOM   9736  CG1 ILE E 634      40.009  -7.301  -6.340  1.00  1.010          C  
ATOM   9737  CG2 ILE E 634      38.588  -7.586  -8.466  1.00  1.010          C  
ATOM   9738  CD1 ILE E 634      41.365  -7.210  -6.948  1.00  1.010          C  
ATOM   9739  H   ILE E 634      38.320  -4.608  -5.560  1.00  0.860          H  
ATOM   9740  HA  ILE E 634      39.836  -5.077  -8.123  1.00  0.860          H  
ATOM   9741  HB  ILE E 634      37.959  -6.913  -6.589  1.00  1.210          H  
ATOM   9742 1HG1 ILE E 634      40.031  -6.723  -5.418  1.00  1.210          H  
ATOM   9743 2HG1 ILE E 634      39.829  -8.336  -6.098  1.00  1.210          H  
ATOM   9744 1HG2 ILE E 634      38.431  -8.595  -8.178  1.00  1.210          H  
ATOM   9745 2HG2 ILE E 634      37.705  -7.232  -8.992  1.00  1.210          H  
ATOM   9746 3HG2 ILE E 634      39.442  -7.512  -9.125  1.00  1.210          H  
ATOM   9747 1HD1 ILE E 634      42.095  -7.584  -6.238  1.00  1.210          H  
ATOM   9748 2HD1 ILE E 634      41.403  -7.799  -7.850  1.00  1.210          H  
ATOM   9749 3HD1 ILE E 634      41.593  -6.174  -7.172  1.00  1.210          H  
ATOM   9750  N   ASN E 635      37.816  -4.453  -9.533  1.00  0.780          N  
ATOM   9751  CA  ASN E 635      36.584  -4.016 -10.215  1.00  1.050          C  
ATOM   9752  C   ASN E 635      36.380  -4.564 -11.645  1.00  0.950          C  
ATOM   9753  O   ASN E 635      37.068  -4.165 -12.590  1.00  1.070          O  
ATOM   9754  CB  ASN E 635      36.526  -2.491 -10.205  1.00  1.360          C  
ATOM   9755  CG  ASN E 635      35.247  -1.929 -10.765  1.00  1.360          C  
ATOM   9756  OD1 ASN E 635      34.183  -2.525 -10.573  1.00  1.360          O  
ATOM   9757  ND2 ASN E 635      35.327  -0.803 -11.433  1.00  1.360          N  
ATOM   9758  H   ASN E 635      38.724  -4.416 -10.013  1.00  0.940          H  
ATOM   9759  HA  ASN E 635      35.733  -4.382  -9.639  1.00  1.260          H  
ATOM   9760 1HB  ASN E 635      36.627  -2.144  -9.177  1.00  1.630          H  
ATOM   9761 2HB  ASN E 635      37.358  -2.083 -10.748  1.00  1.630          H  
ATOM   9762 1HD2 ASN E 635      34.504  -0.394 -11.821  1.00  1.630          H  
ATOM   9763 2HD2 ASN E 635      36.228  -0.348 -11.562  1.00  1.630          H  
ATOM   9764  N   PHE E 636      35.437  -5.497 -11.822  1.00  0.960          N  
ATOM   9765  CA  PHE E 636      35.201  -6.068 -13.157  1.00  0.890          C  
ATOM   9766  C   PHE E 636      34.143  -5.330 -13.942  1.00  0.940          C  
ATOM   9767  O   PHE E 636      33.063  -5.018 -13.427  1.00  1.090          O  
ATOM   9768  CB  PHE E 636      34.678  -7.474 -13.064  1.00  1.270          C  
ATOM   9769  CG  PHE E 636      35.615  -8.507 -12.673  1.00  1.270          C  
ATOM   9770  CD1 PHE E 636      36.026  -8.621 -11.396  1.00  1.270          C  
ATOM   9771  CD2 PHE E 636      36.057  -9.423 -13.586  1.00  1.270          C  
ATOM   9772  CE1 PHE E 636      36.848  -9.590 -11.026  1.00  1.270          C  
ATOM   9773  CE2 PHE E 636      36.911 -10.419 -13.198  1.00  1.270          C  
ATOM   9774  CZ  PHE E 636      37.299 -10.500 -11.912  1.00  1.270          C  
ATOM   9775  H   PHE E 636      34.875  -5.837 -11.031  1.00  1.150          H  
ATOM   9776  HA  PHE E 636      36.132  -6.051 -13.720  1.00  1.070          H  
ATOM   9777 1HB  PHE E 636      33.898  -7.440 -12.359  1.00  1.530          H  
ATOM   9778 2HB  PHE E 636      34.236  -7.756 -14.022  1.00  1.530          H  
ATOM   9779  HD1 PHE E 636      35.693  -7.912 -10.670  1.00  1.530          H  
ATOM   9780  HD2 PHE E 636      35.735  -9.351 -14.627  1.00  1.530          H  
ATOM   9781  HE1 PHE E 636      37.148  -9.635 -10.028  1.00  1.530          H  
ATOM   9782  HE2 PHE E 636      37.275 -11.140 -13.921  1.00  1.530          H  
ATOM   9783  HZ  PHE E 636      37.971 -11.289 -11.595  1.00  1.530          H  
ATOM   9784  N   ASP E 637      34.375  -5.169 -15.236  1.00  1.010          N  
ATOM   9785  CA  ASP E 637      33.359  -4.570 -16.087  1.00  1.260          C  
ATOM   9786  C   ASP E 637      32.394  -5.661 -16.545  1.00  1.270          C  
ATOM   9787  O   ASP E 637      32.444  -6.102 -17.692  1.00  1.690          O  
ATOM   9788  CB  ASP E 637      33.987  -3.873 -17.297  1.00  1.660          C  
ATOM   9789  CG  ASP E 637      32.990  -3.002 -18.099  1.00  1.660          C  
ATOM   9790  OD1 ASP E 637      31.939  -2.687 -17.586  1.00  1.660          O  
ATOM   9791  OD2 ASP E 637      33.307  -2.660 -19.218  1.00  1.660          O  
ATOM   9792  H   ASP E 637      35.266  -5.447 -15.632  1.00  1.210          H  
ATOM   9793  HA  ASP E 637      32.798  -3.832 -15.509  1.00  1.510          H  
ATOM   9794 1HB  ASP E 637      34.808  -3.240 -16.960  1.00  2.000          H  
ATOM   9795 2HB  ASP E 637      34.410  -4.623 -17.966  1.00  2.000          H  
ATOM   9796  N   THR E 638      31.575  -6.143 -15.616  1.00  1.180          N  
ATOM   9797  CA  THR E 638      30.609  -7.210 -15.896  1.00  1.210          C  
ATOM   9798  C   THR E 638      29.642  -6.730 -16.955  1.00  1.280          C  
ATOM   9799  O   THR E 638      29.158  -5.596 -16.889  1.00  1.440          O  
ATOM   9800  CB  THR E 638      29.855  -7.689 -14.625  1.00  1.680          C  
ATOM   9801  OG1 THR E 638      30.805  -8.211 -13.701  1.00  1.680          O  
ATOM   9802  CG2 THR E 638      28.832  -8.809 -14.964  1.00  1.680          C  
ATOM   9803  H   THR E 638      31.657  -5.718 -14.691  1.00  1.420          H  
ATOM   9804  HA  THR E 638      31.143  -8.071 -16.303  1.00  1.450          H  
ATOM   9805  HB  THR E 638      29.329  -6.851 -14.169  1.00  2.020          H  
ATOM   9806  HG1 THR E 638      31.181  -7.492 -13.186  1.00  2.020          H  
ATOM   9807 1HG2 THR E 638      28.337  -9.126 -14.053  1.00  2.020          H  
ATOM   9808 2HG2 THR E 638      28.080  -8.443 -15.663  1.00  2.020          H  
ATOM   9809 3HG2 THR E 638      29.349  -9.658 -15.405  1.00  2.020          H  
ATOM   9810  N   ILE E 639      29.380  -7.577 -17.948  1.00  1.240          N  
ATOM   9811  CA  ILE E 639      28.480  -7.189 -19.019  1.00  1.400          C  
ATOM   9812  C   ILE E 639      27.110  -7.808 -18.911  1.00  1.360          C  
ATOM   9813  O   ILE E 639      26.934  -9.024 -19.000  1.00  1.320          O  
ATOM   9814  CB  ILE E 639      29.101  -7.510 -20.388  1.00  1.900          C  
ATOM   9815  CG1 ILE E 639      30.400  -6.676 -20.551  1.00  1.900          C  
ATOM   9816  CG2 ILE E 639      28.070  -7.278 -21.530  1.00  1.900          C  
ATOM   9817  CD1 ILE E 639      31.270  -7.063 -21.713  1.00  1.900          C  
ATOM   9818  H   ILE E 639      29.808  -8.511 -17.922  1.00  1.490          H  
ATOM   9819  HA  ILE E 639      28.353  -6.108 -18.972  1.00  1.680          H  
ATOM   9820  HB  ILE E 639      29.410  -8.541 -20.385  1.00  2.280          H  
ATOM   9821 1HG1 ILE E 639      30.126  -5.628 -20.658  1.00  2.280          H  
ATOM   9822 2HG1 ILE E 639      30.998  -6.777 -19.647  1.00  2.280          H  
ATOM   9823 1HG2 ILE E 639      28.510  -7.524 -22.488  1.00  2.280          H  
ATOM   9824 2HG2 ILE E 639      27.192  -7.911 -21.385  1.00  2.280          H  
ATOM   9825 3HG2 ILE E 639      27.759  -6.233 -21.535  1.00  2.280          H  
ATOM   9826 1HD1 ILE E 639      32.150  -6.418 -21.724  1.00  2.280          H  
ATOM   9827 2HD1 ILE E 639      31.584  -8.093 -21.591  1.00  2.280          H  
ATOM   9828 3HD1 ILE E 639      30.735  -6.950 -22.648  1.00  2.280          H  
ATOM   9829  N   GLU E 640      26.124  -6.947 -18.762  1.00  1.470          N  
ATOM   9830  CA  GLU E 640      24.753  -7.385 -18.639  1.00  1.480          C  
ATOM   9831  C   GLU E 640      24.139  -7.470 -20.030  1.00  1.650          C  
ATOM   9832  O   GLU E 640      24.054  -6.466 -20.742  1.00  1.980          O  
ATOM   9833  CB  GLU E 640      24.005  -6.439 -17.718  1.00  2.070          C  
ATOM   9834  CG  GLU E 640      24.548  -6.462 -16.290  1.00  2.070          C  
ATOM   9835  CD  GLU E 640      23.691  -5.727 -15.298  1.00  2.070          C  
ATOM   9836  OE1 GLU E 640      22.779  -5.057 -15.704  1.00  2.070          O  
ATOM   9837  OE2 GLU E 640      23.959  -5.840 -14.110  1.00  2.070          O  
ATOM   9838  H   GLU E 640      26.339  -5.959 -18.708  1.00  1.760          H  
ATOM   9839  HA  GLU E 640      24.733  -8.384 -18.201  1.00  1.780          H  
ATOM   9840 1HB  GLU E 640      24.075  -5.420 -18.099  1.00  2.480          H  
ATOM   9841 2HB  GLU E 640      22.990  -6.705 -17.698  1.00  2.480          H  
ATOM   9842 1HG  GLU E 640      24.643  -7.494 -15.979  1.00  2.480          H  
ATOM   9843 2HG  GLU E 640      25.547  -6.025 -16.291  1.00  2.480          H  
ATOM   9844  N   TYR E 641      23.731  -8.673 -20.424  1.00  1.630          N  
ATOM   9845  CA  TYR E 641      23.234  -8.904 -21.772  1.00  1.980          C  
ATOM   9846  C   TYR E 641      22.070  -9.870 -21.880  1.00  2.000          C  
ATOM   9847  O   TYR E 641      22.010 -10.882 -21.186  1.00  2.130          O  
ATOM   9848  CB  TYR E 641      24.374  -9.456 -22.641  1.00  2.630          C  
ATOM   9849  CG  TYR E 641      23.942  -9.875 -24.050  1.00  2.630          C  
ATOM   9850  CD1 TYR E 641      23.832  -8.939 -25.057  1.00  2.630          C  
ATOM   9851  CD2 TYR E 641      23.641 -11.215 -24.315  1.00  2.630          C  
ATOM   9852  CE1 TYR E 641      23.426  -9.328 -26.319  1.00  2.630          C  
ATOM   9853  CE2 TYR E 641      23.235 -11.600 -25.578  1.00  2.630          C  
ATOM   9854  CZ  TYR E 641      23.128 -10.661 -26.578  1.00  2.630          C  
ATOM   9855  OH  TYR E 641      22.725 -11.033 -27.844  1.00  2.630          O  
ATOM   9856  H   TYR E 641      23.841  -9.474 -19.792  1.00  1.960          H  
ATOM   9857  HA  TYR E 641      22.902  -7.950 -22.177  1.00  2.380          H  
ATOM   9858 1HB  TYR E 641      25.152  -8.699 -22.735  1.00  3.160          H  
ATOM   9859 2HB  TYR E 641      24.819 -10.321 -22.145  1.00  3.160          H  
ATOM   9860  HD1 TYR E 641      24.062  -7.893 -24.857  1.00  3.160          H  
ATOM   9861  HD2 TYR E 641      23.720 -11.958 -23.519  1.00  3.160          H  
ATOM   9862  HE1 TYR E 641      23.337  -8.588 -27.112  1.00  3.160          H  
ATOM   9863  HE2 TYR E 641      22.995 -12.644 -25.781  1.00  3.160          H  
ATOM   9864  HH  TYR E 641      22.536 -11.979 -27.866  1.00  3.160          H  
ATOM   9865  N   ARG E 642      21.136  -9.556 -22.770  1.00  2.130          N  
ATOM   9866  CA  ARG E 642      20.081 -10.498 -23.099  1.00  2.220          C  
ATOM   9867  C   ARG E 642      19.924 -10.609 -24.583  1.00  2.080          C  
ATOM   9868  O   ARG E 642      19.999  -9.614 -25.307  1.00  2.410          O  
ATOM   9869  CB  ARG E 642      18.757 -10.115 -22.484  1.00  3.070          C  
ATOM   9870  CG  ARG E 642      18.222  -8.743 -22.866  1.00  3.070          C  
ATOM   9871  CD  ARG E 642      16.989  -8.438 -22.120  1.00  3.070          C  
ATOM   9872  NE  ARG E 642      16.495  -7.097 -22.386  1.00  3.070          N  
ATOM   9873  CZ  ARG E 642      15.547  -6.472 -21.648  1.00  3.070          C  
ATOM   9874  NH1 ARG E 642      14.990  -7.070 -20.624  1.00  3.070          N  
ATOM   9875  NH2 ARG E 642      15.161  -5.243 -21.927  1.00  3.070          N  
ATOM   9876  H   ARG E 642      21.184  -8.674 -23.265  1.00  2.560          H  
ATOM   9877  HA  ARG E 642      20.362 -11.479 -22.725  1.00  2.660          H  
ATOM   9878 1HB  ARG E 642      18.010 -10.838 -22.818  1.00  3.690          H  
ATOM   9879 2HB  ARG E 642      18.815 -10.206 -21.444  1.00  3.690          H  
ATOM   9880 1HG  ARG E 642      18.962  -7.979 -22.642  1.00  3.690          H  
ATOM   9881 2HG  ARG E 642      17.981  -8.724 -23.932  1.00  3.690          H  
ATOM   9882 1HD  ARG E 642      16.220  -9.152 -22.416  1.00  3.690          H  
ATOM   9883 2HD  ARG E 642      17.181  -8.529 -21.060  1.00  3.690          H  
ATOM   9884  HE  ARG E 642      16.897  -6.591 -23.166  1.00  3.690          H  
ATOM   9885 1HH1 ARG E 642      15.253  -8.003 -20.373  1.00  3.690          H  
ATOM   9886 2HH1 ARG E 642      14.276  -6.541 -20.088  1.00  3.690          H  
ATOM   9887 1HH2 ARG E 642      15.560  -4.735 -22.700  1.00  3.690          H  
ATOM   9888 2HH2 ARG E 642      14.441  -4.811 -21.311  1.00  3.690          H  
ATOM   9889  N   ASP E 643      19.642 -11.818 -25.027  1.00  1.970          N  
ATOM   9890  CA  ASP E 643      19.399 -12.053 -26.436  1.00  2.190          C  
ATOM   9891  C   ASP E 643      17.958 -11.665 -26.776  1.00  2.330          C  
ATOM   9892  O   ASP E 643      17.186 -11.257 -25.899  1.00  2.350          O  
ATOM   9893  CB  ASP E 643      19.702 -13.528 -26.763  1.00  2.980          C  
ATOM   9894  CG  ASP E 643      20.062 -13.815 -28.238  1.00  2.980          C  
ATOM   9895  OD1 ASP E 643      19.637 -13.072 -29.100  1.00  2.980          O  
ATOM   9896  OD2 ASP E 643      20.759 -14.763 -28.471  1.00  2.980          O  
ATOM   9897  H   ASP E 643      19.655 -12.594 -24.355  1.00  2.360          H  
ATOM   9898  HA  ASP E 643      20.073 -11.421 -27.017  1.00  2.630          H  
ATOM   9899 1HB  ASP E 643      20.529 -13.866 -26.136  1.00  3.570          H  
ATOM   9900 2HB  ASP E 643      18.838 -14.138 -26.500  1.00  3.570          H  
ATOM   9901  N   GLY E 644      17.583 -11.820 -28.042  1.00  2.810          N  
ATOM   9902  CA  GLY E 644      16.259 -11.465 -28.561  1.00  3.240          C  
ATOM   9903  C   GLY E 644      15.126 -12.306 -27.982  1.00  3.150          C  
ATOM   9904  O   GLY E 644      13.952 -11.964 -28.118  1.00  3.170          O  
ATOM   9905  H   GLY E 644      18.286 -12.173 -28.692  1.00  3.370          H  
ATOM   9906 1HA  GLY E 644      16.070 -10.411 -28.353  1.00  3.890          H  
ATOM   9907 2HA  GLY E 644      16.268 -11.571 -29.646  1.00  3.890          H  
ATOM   9908  N   THR E 645      15.487 -13.404 -27.331  1.00  3.320          N  
ATOM   9909  CA  THR E 645      14.551 -14.323 -26.711  1.00  3.530          C  
ATOM   9910  C   THR E 645      14.358 -14.049 -25.217  1.00  3.290          C  
ATOM   9911  O   THR E 645      13.626 -14.775 -24.542  1.00  3.550          O  
ATOM   9912  CB  THR E 645      15.035 -15.770 -26.885  1.00  4.860          C  
ATOM   9913  OG1 THR E 645      16.307 -15.931 -26.233  1.00  4.860          O  
ATOM   9914  CG2 THR E 645      15.200 -16.079 -28.363  1.00  4.860          C  
ATOM   9915  H   THR E 645      16.471 -13.618 -27.273  1.00  3.980          H  
ATOM   9916  HA  THR E 645      13.584 -14.214 -27.201  1.00  4.240          H  
ATOM   9917  HB  THR E 645      14.311 -16.453 -26.439  1.00  5.830          H  
ATOM   9918  HG1 THR E 645      16.489 -16.877 -26.138  1.00  5.830          H  
ATOM   9919 1HG2 THR E 645      15.545 -17.106 -28.481  1.00  5.830          H  
ATOM   9920 2HG2 THR E 645      14.241 -15.957 -28.865  1.00  5.830          H  
ATOM   9921 3HG2 THR E 645      15.929 -15.403 -28.806  1.00  5.830          H  
ATOM   9922  N   GLY E 646      15.027 -13.018 -24.680  1.00  3.180          N  
ATOM   9923  CA  GLY E 646      14.935 -12.705 -23.252  1.00  3.340          C  
ATOM   9924  C   GLY E 646      15.958 -13.498 -22.446  1.00  3.050          C  
ATOM   9925  O   GLY E 646      15.999 -13.461 -21.210  1.00  3.350          O  
ATOM   9926  H   GLY E 646      15.616 -12.425 -25.274  1.00  3.820          H  
ATOM   9927 1HA  GLY E 646      15.102 -11.638 -23.108  1.00  4.010          H  
ATOM   9928 2HA  GLY E 646      13.931 -12.927 -22.895  1.00  4.010          H  
ATOM   9929  N   ASN E 647      16.836 -14.179 -23.157  1.00  2.650          N  
ATOM   9930  CA  ASN E 647      17.858 -15.006 -22.544  1.00  2.510          C  
ATOM   9931  C   ASN E 647      18.976 -14.174 -21.937  1.00  2.170          C  
ATOM   9932  O   ASN E 647      20.012 -13.950 -22.572  1.00  2.200          O  
ATOM   9933  CB  ASN E 647      18.423 -15.992 -23.551  1.00  3.570          C  
ATOM   9934  CG  ASN E 647      19.336 -17.015 -22.921  1.00  3.570          C  
ATOM   9935  OD1 ASN E 647      19.365 -17.154 -21.693  1.00  3.570          O  
ATOM   9936  ND2 ASN E 647      20.079 -17.731 -23.736  1.00  3.570          N  
ATOM   9937  H   ASN E 647      16.723 -14.170 -24.159  1.00  3.180          H  
ATOM   9938  HA  ASN E 647      17.399 -15.572 -21.730  1.00  3.010          H  
ATOM   9939 1HB  ASN E 647      17.602 -16.512 -24.037  1.00  4.280          H  
ATOM   9940 2HB  ASN E 647      18.970 -15.454 -24.322  1.00  4.280          H  
ATOM   9941 1HD2 ASN E 647      20.703 -18.423 -23.370  1.00  4.280          H  
ATOM   9942 2HD2 ASN E 647      20.025 -17.581 -24.724  1.00  4.280          H  
ATOM   9943  N   TRP E 648      18.688 -13.677 -20.730  1.00  1.960          N  
ATOM   9944  CA  TRP E 648      19.540 -12.843 -19.880  1.00  1.720          C  
ATOM   9945  C   TRP E 648      20.724 -13.598 -19.277  1.00  1.640          C  
ATOM   9946  O   TRP E 648      20.566 -14.722 -18.790  1.00  1.830          O  
ATOM   9947  CB  TRP E 648      18.716 -12.289 -18.722  1.00  2.500          C  
ATOM   9948  CG  TRP E 648      19.491 -11.417 -17.796  1.00  2.500          C  
ATOM   9949  CD1 TRP E 648      20.094 -11.810 -16.647  1.00  2.500          C  
ATOM   9950  CD2 TRP E 648      19.718 -10.001 -17.895  1.00  2.500          C  
ATOM   9951  NE1 TRP E 648      20.689 -10.750 -16.048  1.00  2.500          N  
ATOM   9952  CE2 TRP E 648      20.472  -9.636 -16.793  1.00  2.500          C  
ATOM   9953  CE3 TRP E 648      19.340  -9.032 -18.803  1.00  2.500          C  
ATOM   9954  CZ2 TRP E 648      20.856  -8.339 -16.582  1.00  2.500          C  
ATOM   9955  CZ3 TRP E 648      19.716  -7.735 -18.598  1.00  2.500          C  
ATOM   9956  CH2 TRP E 648      20.450  -7.396 -17.517  1.00  2.500          C  
ATOM   9957  H   TRP E 648      17.745 -13.896 -20.403  1.00  2.350          H  
ATOM   9958  HA  TRP E 648      19.930 -12.025 -20.470  1.00  2.060          H  
ATOM   9959 1HB  TRP E 648      17.879 -11.718 -19.119  1.00  3.000          H  
ATOM   9960 2HB  TRP E 648      18.303 -13.114 -18.146  1.00  3.000          H  
ATOM   9961  HD1 TRP E 648      20.104 -12.832 -16.261  1.00  3.000          H  
ATOM   9962  HE1 TRP E 648      21.195 -10.815 -15.181  1.00  3.000          H  
ATOM   9963  HE3 TRP E 648      18.754  -9.286 -19.633  1.00  3.000          H  
ATOM   9964  HZ2 TRP E 648      21.440  -8.035 -15.721  1.00  3.000          H  
ATOM   9965  HZ3 TRP E 648      19.403  -6.984 -19.322  1.00  3.000          H  
ATOM   9966  HH2 TRP E 648      20.732  -6.349 -17.375  1.00  3.000          H  
ATOM   9967  N   PHE E 649      21.889 -12.951 -19.272  1.00  1.510          N  
ATOM   9968  CA  PHE E 649      23.112 -13.462 -18.664  1.00  1.530          C  
ATOM   9969  C   PHE E 649      24.073 -12.350 -18.202  1.00  1.390          C  
ATOM   9970  O   PHE E 649      24.299 -11.365 -18.919  1.00  1.480          O  
ATOM   9971  CB  PHE E 649      23.792 -14.402 -19.667  1.00  2.130          C  
ATOM   9972  CG  PHE E 649      25.143 -14.954 -19.275  1.00  2.130          C  
ATOM   9973  CD1 PHE E 649      25.285 -15.854 -18.241  1.00  2.130          C  
ATOM   9974  CD2 PHE E 649      26.271 -14.609 -19.998  1.00  2.130          C  
ATOM   9975  CE1 PHE E 649      26.515 -16.375 -17.912  1.00  2.130          C  
ATOM   9976  CE2 PHE E 649      27.499 -15.142 -19.684  1.00  2.130          C  
ATOM   9977  CZ  PHE E 649      27.626 -16.020 -18.634  1.00  2.130          C  
ATOM   9978  H   PHE E 649      21.930 -12.054 -19.756  1.00  1.810          H  
ATOM   9979  HA  PHE E 649      22.834 -14.043 -17.783  1.00  1.840          H  
ATOM   9980 1HB  PHE E 649      23.128 -15.247 -19.848  1.00  2.560          H  
ATOM   9981 2HB  PHE E 649      23.902 -13.878 -20.616  1.00  2.560          H  
ATOM   9982  HD1 PHE E 649      24.404 -16.150 -17.662  1.00  2.560          H  
ATOM   9983  HD2 PHE E 649      26.176 -13.911 -20.832  1.00  2.560          H  
ATOM   9984  HE1 PHE E 649      26.592 -17.074 -17.075  1.00  2.560          H  
ATOM   9985  HE2 PHE E 649      28.371 -14.868 -20.268  1.00  2.560          H  
ATOM   9986  HZ  PHE E 649      28.597 -16.437 -18.381  1.00  2.560          H  
ATOM   9987  N   LYS E 650      24.631 -12.489 -16.992  1.00  1.290          N  
ATOM   9988  CA  LYS E 650      25.657 -11.533 -16.544  1.00  1.240          C  
ATOM   9989  C   LYS E 650      27.027 -12.118 -16.905  1.00  1.230          C  
ATOM   9990  O   LYS E 650      27.475 -13.092 -16.296  1.00  1.420          O  
ATOM   9991  CB  LYS E 650      25.565 -11.223 -15.040  1.00  1.760          C  
ATOM   9992  CG  LYS E 650      24.288 -10.462 -14.565  1.00  1.760          C  
ATOM   9993  CD  LYS E 650      24.488  -9.985 -13.089  1.00  1.760          C  
ATOM   9994  CE  LYS E 650      23.248  -9.276 -12.407  1.00  1.760          C  
ATOM   9995  NZ  LYS E 650      22.878  -7.955 -13.048  1.00  1.760          N  
ATOM   9996  H   LYS E 650      24.368 -13.302 -16.402  1.00  1.550          H  
ATOM   9997  HA  LYS E 650      25.545 -10.598 -17.093  1.00  1.490          H  
ATOM   9998 1HB  LYS E 650      25.594 -12.166 -14.485  1.00  2.110          H  
ATOM   9999 2HB  LYS E 650      26.431 -10.644 -14.738  1.00  2.110          H  
ATOM  10000 1HG  LYS E 650      24.087  -9.624 -15.224  1.00  2.110          H  
ATOM  10001 2HG  LYS E 650      23.440 -11.150 -14.603  1.00  2.110          H  
ATOM  10002 1HD  LYS E 650      24.743 -10.849 -12.488  1.00  2.110          H  
ATOM  10003 2HD  LYS E 650      25.325  -9.292 -13.062  1.00  2.110          H  
ATOM  10004 1HE  LYS E 650      22.384  -9.946 -12.437  1.00  2.110          H  
ATOM  10005 2HE  LYS E 650      23.508  -9.092 -11.361  1.00  2.110          H  
ATOM  10006 1HZ  LYS E 650      22.101  -7.522 -12.567  1.00  2.110          H  
ATOM  10007 2HZ  LYS E 650      23.669  -7.284 -13.030  1.00  2.110          H  
ATOM  10008 3HZ  LYS E 650      22.611  -8.115 -13.994  1.00  2.110          H  
ATOM  10009  N   MET E 651      27.677 -11.543 -17.920  1.00  1.130          N  
ATOM  10010  CA  MET E 651      28.897 -12.116 -18.460  1.00  1.190          C  
ATOM  10011  C   MET E 651      30.208 -11.670 -17.772  1.00  1.090          C  
ATOM  10012  O   MET E 651      30.458 -10.468 -17.604  1.00  1.130          O  
ATOM  10013  CB  MET E 651      28.918 -11.831 -19.970  1.00  1.640          C  
ATOM  10014  CG  MET E 651      30.104 -12.397 -20.762  1.00  1.640          C  
ATOM  10015  SD  MET E 651      29.923 -12.191 -22.556  1.00  1.640          S  
ATOM  10016  CE  MET E 651      30.180 -10.453 -22.801  1.00  1.640          C  
ATOM  10017  H   MET E 651      27.285 -10.706 -18.356  1.00  1.360          H  
ATOM  10018  HA  MET E 651      28.770 -13.171 -18.343  1.00  1.430          H  
ATOM  10019 1HB  MET E 651      28.008 -12.215 -20.416  1.00  1.970          H  
ATOM  10020 2HB  MET E 651      28.901 -10.762 -20.110  1.00  1.970          H  
ATOM  10021 1HG  MET E 651      31.023 -11.889 -20.449  1.00  1.970          H  
ATOM  10022 2HG  MET E 651      30.225 -13.448 -20.568  1.00  1.970          H  
ATOM  10023 1HE  MET E 651      30.102 -10.219 -23.862  1.00  1.970          H  
ATOM  10024 2HE  MET E 651      29.432  -9.896 -22.260  1.00  1.970          H  
ATOM  10025 3HE  MET E 651      31.172 -10.188 -22.446  1.00  1.970          H  
ATOM  10026  N   PRO E 652      31.099 -12.629 -17.405  1.00  1.100          N  
ATOM  10027  CA  PRO E 652      32.416 -12.432 -16.810  1.00  1.140          C  
ATOM  10028  C   PRO E 652      33.429 -11.895 -17.824  1.00  1.270          C  
ATOM  10029  O   PRO E 652      33.225 -12.016 -19.031  1.00  1.690          O  
ATOM  10030  CB  PRO E 652      32.781 -13.840 -16.325  1.00  1.710          C  
ATOM  10031  CG  PRO E 652      32.045 -14.778 -17.219  1.00  1.710          C  
ATOM  10032  CD  PRO E 652      30.749 -14.083 -17.540  1.00  1.710          C  
ATOM  10033  HA  PRO E 652      32.323 -11.739 -15.959  1.00  1.370          H  
ATOM  10034 1HB  PRO E 652      33.850 -13.977 -16.448  1.00  2.050          H  
ATOM  10035 2HB  PRO E 652      32.546 -13.962 -15.253  1.00  2.050          H  
ATOM  10036 1HG  PRO E 652      32.646 -14.993 -18.120  1.00  2.050          H  
ATOM  10037 2HG  PRO E 652      31.889 -15.741 -16.702  1.00  2.050          H  
ATOM  10038 1HD  PRO E 652      30.511 -14.359 -18.562  1.00  2.050          H  
ATOM  10039 2HD  PRO E 652      29.956 -14.373 -16.817  1.00  2.050          H  
ATOM  10040  N   GLY E 653      34.538 -11.348 -17.328  1.00  1.290          N  
ATOM  10041  CA  GLY E 653      35.613 -10.825 -18.176  1.00  1.470          C  
ATOM  10042  C   GLY E 653      36.832 -10.454 -17.334  1.00  1.410          C  
ATOM  10043  O   GLY E 653      37.004 -10.962 -16.233  1.00  1.420          O  
ATOM  10044  H   GLY E 653      34.647 -11.277 -16.327  1.00  1.550          H  
ATOM  10045 1HA  GLY E 653      35.893 -11.575 -18.916  1.00  1.760          H  
ATOM  10046 2HA  GLY E 653      35.260  -9.948 -18.718  1.00  1.760          H  
ATOM  10047  N   GLN E 654      37.717  -9.620 -17.880  1.00  1.520          N  
ATOM  10048  CA  GLN E 654      38.921  -9.242 -17.143  1.00  1.570          C  
ATOM  10049  C   GLN E 654      38.594  -8.125 -16.156  1.00  1.340          C  
ATOM  10050  O   GLN E 654      37.458  -7.641 -16.132  1.00  1.430          O  
ATOM  10051  CB  GLN E 654      40.018  -8.790 -18.125  1.00  2.180          C  
ATOM  10052  CG  GLN E 654      39.742  -7.480 -18.894  1.00  2.180          C  
ATOM  10053  CD  GLN E 654      38.932  -7.681 -20.178  1.00  2.180          C  
ATOM  10054  OE1 GLN E 654      38.021  -8.520 -20.245  1.00  2.180          O  
ATOM  10055  NE2 GLN E 654      39.272  -6.918 -21.204  1.00  2.180          N  
ATOM  10056  H   GLN E 654      37.540  -9.246 -18.805  1.00  1.820          H  
ATOM  10057  HA  GLN E 654      39.281 -10.093 -16.580  1.00  1.880          H  
ATOM  10058 1HB  GLN E 654      40.945  -8.644 -17.581  1.00  2.610          H  
ATOM  10059 2HB  GLN E 654      40.192  -9.576 -18.857  1.00  2.610          H  
ATOM  10060 1HG  GLN E 654      39.193  -6.789 -18.257  1.00  2.610          H  
ATOM  10061 2HG  GLN E 654      40.700  -7.039 -19.167  1.00  2.610          H  
ATOM  10062 1HE2 GLN E 654      38.784  -7.003 -22.077  1.00  2.610          H  
ATOM  10063 2HE2 GLN E 654      40.017  -6.264 -21.107  1.00  2.610          H  
ATOM  10064  N   ARG E 655      39.585  -7.659 -15.384  1.00  1.440          N  
ATOM  10065  CA  ARG E 655      39.293  -6.631 -14.388  1.00  1.310          C  
ATOM  10066  C   ARG E 655      40.279  -5.482 -14.271  1.00  1.370          C  
ATOM  10067  O   ARG E 655      41.467  -5.588 -14.587  1.00  1.690          O  
ATOM  10068  CB  ARG E 655      39.097  -7.275 -13.026  1.00  1.890          C  
ATOM  10069  CG  ARG E 655      40.197  -8.217 -12.507  1.00  1.890          C  
ATOM  10070  CD  ARG E 655      41.235  -7.558 -11.717  1.00  1.890          C  
ATOM  10071  NE  ARG E 655      42.077  -8.557 -11.053  1.00  1.890          N  
ATOM  10072  CZ  ARG E 655      43.054  -8.277 -10.181  1.00  1.890          C  
ATOM  10073  NH1 ARG E 655      43.317  -7.067  -9.835  1.00  1.890          N  
ATOM  10074  NH2 ARG E 655      43.780  -9.212  -9.629  1.00  1.890          N  
ATOM  10075  H   ARG E 655      40.518  -8.049 -15.447  1.00  1.730          H  
ATOM  10076  HA  ARG E 655      38.338  -6.186 -14.658  1.00  1.570          H  
ATOM  10077 1HB  ARG E 655      38.954  -6.496 -12.275  1.00  2.260          H  
ATOM  10078 2HB  ARG E 655      38.218  -7.829 -13.061  1.00  2.260          H  
ATOM  10079 1HG  ARG E 655      39.747  -8.968 -11.871  1.00  2.260          H  
ATOM  10080 2HG  ARG E 655      40.684  -8.710 -13.346  1.00  2.260          H  
ATOM  10081 1HD  ARG E 655      41.872  -6.966 -12.374  1.00  2.260          H  
ATOM  10082 2HD  ARG E 655      40.785  -6.912 -10.967  1.00  2.260          H  
ATOM  10083  HE  ARG E 655      41.917  -9.533 -11.284  1.00  2.260          H  
ATOM  10084 1HH1 ARG E 655      42.784  -6.287 -10.208  1.00  2.260          H  
ATOM  10085 2HH1 ARG E 655      44.060  -6.943  -9.129  1.00  2.260          H  
ATOM  10086 1HH2 ARG E 655      43.632 -10.202  -9.849  1.00  2.260          H  
ATOM  10087 2HH2 ARG E 655      44.509  -8.911  -8.964  1.00  2.260          H  
ATOM  10088  N   GLN E 656      39.745  -4.401 -13.720  1.00  1.200          N  
ATOM  10089  CA  GLN E 656      40.406  -3.154 -13.419  1.00  1.360          C  
ATOM  10090  C   GLN E 656      41.169  -3.214 -12.104  1.00  1.330          C  
ATOM  10091  O   GLN E 656      40.714  -3.807 -11.111  1.00  1.220          O  
ATOM  10092  CB  GLN E 656      39.335  -2.068 -13.298  1.00  1.840          C  
ATOM  10093  CG  GLN E 656      39.790  -0.646 -13.177  1.00  1.840          C  
ATOM  10094  CD  GLN E 656      38.617   0.268 -12.995  1.00  1.840          C  
ATOM  10095  OE1 GLN E 656      37.996   0.224 -11.925  1.00  1.840          O  
ATOM  10096  NE2 GLN E 656      38.285   1.093 -13.998  1.00  1.840          N  
ATOM  10097  H   GLN E 656      38.753  -4.430 -13.474  1.00  1.440          H  
ATOM  10098  HA  GLN E 656      41.102  -2.921 -14.225  1.00  1.630          H  
ATOM  10099 1HB  GLN E 656      38.670  -2.126 -14.157  1.00  2.210          H  
ATOM  10100 2HB  GLN E 656      38.744  -2.278 -12.434  1.00  2.210          H  
ATOM  10101 1HG  GLN E 656      40.477  -0.512 -12.350  1.00  2.210          H  
ATOM  10102 2HG  GLN E 656      40.236  -0.375 -14.098  1.00  2.210          H  
ATOM  10103 1HE2 GLN E 656      37.506   1.713 -13.896  1.00  2.210          H  
ATOM  10104 2HE2 GLN E 656      38.811   1.128 -14.890  1.00  2.210          H  
ATOM  10105  N   ALA E 657      42.334  -2.576 -12.106  1.00  1.580          N  
ATOM  10106  CA  ALA E 657      43.172  -2.311 -10.934  1.00  1.740          C  
ATOM  10107  C   ALA E 657      42.926  -0.867 -10.420  1.00  1.330          C  
ATOM  10108  O   ALA E 657      43.734  -0.005 -10.764  1.00  1.120          O  
ATOM  10109  CB  ALA E 657      44.641  -2.486 -11.271  1.00  2.370          C  
ATOM  10110  H   ALA E 657      42.644  -2.200 -12.996  1.00  1.900          H  
ATOM  10111  HA  ALA E 657      42.923  -3.029 -10.165  1.00  2.090          H  
ATOM  10112 1HB  ALA E 657      45.243  -2.304 -10.397  1.00  2.850          H  
ATOM  10113 2HB  ALA E 657      44.808  -3.495 -11.626  1.00  2.850          H  
ATOM  10114 3HB  ALA E 657      44.928  -1.783 -12.038  1.00  2.850          H  
ATOM  10115  N   PRO E 658      41.839  -0.556  -9.670  1.00  1.640          N  
ATOM  10116  CA  PRO E 658      41.406   0.769  -9.243  1.00  1.620          C  
ATOM  10117  C   PRO E 658      42.369   1.440  -8.275  1.00  1.200          C  
ATOM  10118  O   PRO E 658      43.169   0.781  -7.615  1.00  1.250          O  
ATOM  10119  CB  PRO E 658      40.077   0.482  -8.554  1.00  2.430          C  
ATOM  10120  CG  PRO E 658      40.203  -0.923  -8.125  1.00  2.430          C  
ATOM  10121  CD  PRO E 658      40.937  -1.591  -9.194  1.00  2.430          C  
ATOM  10122  HA  PRO E 658      41.251   1.400 -10.130  1.00  1.940          H  
ATOM  10123 1HB  PRO E 658      39.931   1.178  -7.712  1.00  2.920          H  
ATOM  10124 2HB  PRO E 658      39.243   0.636  -9.260  1.00  2.920          H  
ATOM  10125 1HG  PRO E 658      40.791  -0.962  -7.204  1.00  2.920          H  
ATOM  10126 2HG  PRO E 658      39.222  -1.378  -7.923  1.00  2.920          H  
ATOM  10127 1HD  PRO E 658      41.447  -2.457  -8.783  1.00  2.920          H  
ATOM  10128 2HD  PRO E 658      40.204  -1.837  -9.952  1.00  2.920          H  
ATOM  10129  N   ASN E 659      42.235   2.756  -8.194  1.00  1.250          N  
ATOM  10130  CA  ASN E 659      43.046   3.653  -7.379  1.00  1.130          C  
ATOM  10131  C   ASN E 659      43.146   3.275  -5.896  1.00  1.100          C  
ATOM  10132  O   ASN E 659      42.165   2.890  -5.255  1.00  1.270          O  
ATOM  10133  CB  ASN E 659      42.493   5.050  -7.517  1.00  1.630          C  
ATOM  10134  CG  ASN E 659      42.495   5.476  -8.950  1.00  1.630          C  
ATOM  10135  OD1 ASN E 659      43.019   4.752  -9.808  1.00  1.630          O  
ATOM  10136  ND2 ASN E 659      41.934   6.611  -9.244  1.00  1.630          N  
ATOM  10137  H   ASN E 659      41.533   3.184  -8.776  1.00  1.500          H  
ATOM  10138  HA  ASN E 659      44.064   3.639  -7.775  1.00  1.360          H  
ATOM  10139 1HB  ASN E 659      41.477   5.089  -7.128  1.00  1.960          H  
ATOM  10140 2HB  ASN E 659      43.099   5.735  -6.937  1.00  1.960          H  
ATOM  10141 1HD2 ASN E 659      41.923   6.917 -10.195  1.00  1.960          H  
ATOM  10142 2HD2 ASN E 659      41.519   7.172  -8.526  1.00  1.960          H  
ATOM  10143  N   ILE E 660      44.361   3.428  -5.377  1.00  0.950          N  
ATOM  10144  CA  ILE E 660      44.778   3.135  -4.008  1.00  0.930          C  
ATOM  10145  C   ILE E 660      44.787   4.406  -3.155  1.00  0.830          C  
ATOM  10146  O   ILE E 660      45.385   5.410  -3.556  1.00  0.800          O  
ATOM  10147  CB  ILE E 660      46.218   2.559  -4.041  1.00  1.310          C  
ATOM  10148  CG1 ILE E 660      46.262   1.244  -4.803  1.00  1.310          C  
ATOM  10149  CG2 ILE E 660      46.843   2.395  -2.625  1.00  1.310          C  
ATOM  10150  CD1 ILE E 660      46.660   1.336  -6.287  1.00  1.310          C  
ATOM  10151  H   ILE E 660      45.076   3.768  -6.023  1.00  1.140          H  
ATOM  10152  HA  ILE E 660      44.088   2.417  -3.569  1.00  1.120          H  
ATOM  10153  HB  ILE E 660      46.800   3.229  -4.600  1.00  1.570          H  
ATOM  10154 1HG1 ILE E 660      46.971   0.612  -4.317  1.00  1.570          H  
ATOM  10155 2HG1 ILE E 660      45.274   0.783  -4.755  1.00  1.570          H  
ATOM  10156 1HG2 ILE E 660      47.865   2.021  -2.721  1.00  1.570          H  
ATOM  10157 2HG2 ILE E 660      46.867   3.356  -2.109  1.00  1.570          H  
ATOM  10158 3HG2 ILE E 660      46.250   1.686  -2.041  1.00  1.570          H  
ATOM  10159 1HD1 ILE E 660      46.659   0.332  -6.704  1.00  1.570          H  
ATOM  10160 2HD1 ILE E 660      45.960   1.941  -6.849  1.00  1.570          H  
ATOM  10161 3HD1 ILE E 660      47.657   1.769  -6.379  1.00  1.570          H  
ATOM  10162  N   THR E 661      44.122   4.389  -1.987  1.00  0.830          N  
ATOM  10163  CA  THR E 661      44.109   5.598  -1.149  1.00  0.800          C  
ATOM  10164  C   THR E 661      44.917   5.464   0.136  1.00  0.790          C  
ATOM  10165  O   THR E 661      44.690   4.564   0.954  1.00  0.870          O  
ATOM  10166  CB  THR E 661      42.667   6.014  -0.747  1.00  1.130          C  
ATOM  10167  OG1 THR E 661      41.902   6.313  -1.916  1.00  1.130          O  
ATOM  10168  CG2 THR E 661      42.699   7.266   0.169  1.00  1.130          C  
ATOM  10169  H   THR E 661      43.643   3.542  -1.664  1.00  1.000          H  
ATOM  10170  HA  THR E 661      44.546   6.420  -1.721  1.00  0.960          H  
ATOM  10171  HB  THR E 661      42.188   5.195  -0.215  1.00  1.360          H  
ATOM  10172  HG1 THR E 661      41.819   5.509  -2.438  1.00  1.360          H  
ATOM  10173 1HG2 THR E 661      41.680   7.545   0.432  1.00  1.360          H  
ATOM  10174 2HG2 THR E 661      43.251   7.067   1.086  1.00  1.360          H  
ATOM  10175 3HG2 THR E 661      43.176   8.089  -0.362  1.00  1.360          H  
ATOM  10176  N   LEU E 662      45.836   6.407   0.331  1.00  0.740          N  
ATOM  10177  CA  LEU E 662      46.633   6.485   1.552  1.00  0.760          C  
ATOM  10178  C   LEU E 662      46.324   7.852   2.188  1.00  0.750          C  
ATOM  10179  O   LEU E 662      46.013   8.801   1.460  1.00  0.770          O  
ATOM  10180  CB  LEU E 662      48.118   6.342   1.223  1.00  1.060          C  
ATOM  10181  CG  LEU E 662      48.541   5.091   0.406  1.00  1.060          C  
ATOM  10182  CD1 LEU E 662      49.954   5.238   0.069  1.00  1.060          C  
ATOM  10183  CD2 LEU E 662      48.314   3.803   1.178  1.00  1.060          C  
ATOM  10184  H   LEU E 662      45.981   7.097  -0.417  1.00  0.890          H  
ATOM  10185  HA  LEU E 662      46.331   5.708   2.249  1.00  0.910          H  
ATOM  10186 1HB  LEU E 662      48.426   7.192   0.679  1.00  1.270          H  
ATOM  10187 2HB  LEU E 662      48.674   6.327   2.161  1.00  1.270          H  
ATOM  10188  HG  LEU E 662      47.973   5.059  -0.526  1.00  1.270          H  
ATOM  10189 1HD1 LEU E 662      50.266   4.390  -0.527  1.00  1.270          H  
ATOM  10190 2HD1 LEU E 662      50.084   6.157  -0.498  1.00  1.270          H  
ATOM  10191 3HD1 LEU E 662      50.545   5.283   0.977  1.00  1.270          H  
ATOM  10192 1HD2 LEU E 662      48.628   2.951   0.573  1.00  1.270          H  
ATOM  10193 2HD2 LEU E 662      48.884   3.818   2.109  1.00  1.270          H  
ATOM  10194 3HD2 LEU E 662      47.260   3.714   1.394  1.00  1.270          H  
ATOM  10195  N   SER E 663      46.427   7.986   3.515  1.00  0.750          N  
ATOM  10196  CA  SER E 663      46.146   9.279   4.166  1.00  0.770          C  
ATOM  10197  C   SER E 663      47.000   9.559   5.404  1.00  0.830          C  
ATOM  10198  O   SER E 663      47.344   8.651   6.193  1.00  0.920          O  
ATOM  10199  CB  SER E 663      44.679   9.369   4.526  1.00  1.070          C  
ATOM  10200  OG  SER E 663      44.407  10.554   5.226  1.00  1.070          O  
ATOM  10201  H   SER E 663      46.653   7.180   4.104  1.00  0.900          H  
ATOM  10202  HA  SER E 663      46.361  10.070   3.449  1.00  0.920          H  
ATOM  10203 1HB  SER E 663      44.086   9.344   3.609  1.00  1.280          H  
ATOM  10204 2HB  SER E 663      44.395   8.508   5.126  1.00  1.280          H  
ATOM  10205  HG  SER E 663      43.447  10.637   5.244  1.00  1.280          H  
ATOM  10206  N   LYS E 664      47.398  10.833   5.562  1.00  0.890          N  
ATOM  10207  CA  LYS E 664      48.243  11.175   6.689  1.00  1.060          C  
ATOM  10208  C   LYS E 664      47.902  12.425   7.516  1.00  0.900          C  
ATOM  10209  O   LYS E 664      47.494  13.500   7.020  1.00  1.270          O  
ATOM  10210  CB  LYS E 664      49.678  11.275   6.181  1.00  1.420          C  
ATOM  10211  CG  LYS E 664      49.900  12.336   5.124  1.00  1.420          C  
ATOM  10212  CD  LYS E 664      51.382  12.502   4.750  1.00  1.420          C  
ATOM  10213  CE  LYS E 664      51.895  11.321   3.970  1.00  1.420          C  
ATOM  10214  NZ  LYS E 664      53.197  11.611   3.302  1.00  1.420          N  
ATOM  10215  H   LYS E 664      47.101  11.558   4.897  1.00  1.070          H  
ATOM  10216  HA  LYS E 664      48.200  10.344   7.387  1.00  1.270          H  
ATOM  10217 1HB  LYS E 664      50.325  11.463   6.993  1.00  1.700          H  
ATOM  10218 2HB  LYS E 664      49.960  10.324   5.748  1.00  1.700          H  
ATOM  10219 1HG  LYS E 664      49.349  12.050   4.228  1.00  1.700          H  
ATOM  10220 2HG  LYS E 664      49.501  13.274   5.467  1.00  1.700          H  
ATOM  10221 1HD  LYS E 664      51.510  13.400   4.149  1.00  1.700          H  
ATOM  10222 2HD  LYS E 664      51.974  12.612   5.658  1.00  1.700          H  
ATOM  10223 1HE  LYS E 664      52.037  10.486   4.640  1.00  1.700          H  
ATOM  10224 2HE  LYS E 664      51.160  11.051   3.224  1.00  1.700          H  
ATOM  10225 1HZ  LYS E 664      53.502  10.802   2.793  1.00  1.700          H  
ATOM  10226 2HZ  LYS E 664      53.076  12.373   2.664  1.00  1.700          H  
ATOM  10227 3HZ  LYS E 664      53.929  11.853   3.983  1.00  1.700          H  
ATOM  10228  N   GLY E 665      48.194  12.245   8.805  1.00  1.030          N  
ATOM  10229  CA  GLY E 665      48.105  13.214   9.882  1.00  1.390          C  
ATOM  10230  C   GLY E 665      49.375  14.020   9.827  1.00  1.320          C  
ATOM  10231  O   GLY E 665      50.058  13.979   8.821  1.00  1.220          O  
ATOM  10232  H   GLY E 665      48.485  11.308   9.039  1.00  1.240          H  
ATOM  10233 1HA  GLY E 665      47.220  13.821   9.762  1.00  1.670          H  
ATOM  10234 2HA  GLY E 665      48.031  12.712  10.842  1.00  1.670          H  
ATOM  10235  N   VAL E 666      49.763  14.710  10.874  1.00  1.810          N  
ATOM  10236  CA  VAL E 666      50.942  15.531  10.656  1.00  1.980          C  
ATOM  10237  C   VAL E 666      52.284  14.836  10.677  1.00  1.980          C  
ATOM  10238  O   VAL E 666      52.672  14.249  11.680  1.00  2.630          O  
ATOM  10239  CB  VAL E 666      50.976  16.672  11.670  1.00  2.700          C  
ATOM  10240  CG1 VAL E 666      52.276  17.451  11.487  1.00  2.700          C  
ATOM  10241  CG2 VAL E 666      49.720  17.581  11.448  1.00  2.700          C  
ATOM  10242  H   VAL E 666      49.245  14.704  11.742  1.00  2.170          H  
ATOM  10243  HA  VAL E 666      50.858  15.956   9.676  1.00  2.380          H  
ATOM  10244  HB  VAL E 666      50.966  16.269  12.683  1.00  3.240          H  
ATOM  10245 1HG1 VAL E 666      52.329  18.239  12.177  1.00  3.240          H  
ATOM  10246 2HG1 VAL E 666      53.142  16.821  11.649  1.00  3.240          H  
ATOM  10247 3HG1 VAL E 666      52.316  17.838  10.489  1.00  3.240          H  
ATOM  10248 1HG2 VAL E 666      49.713  18.389  12.139  1.00  3.240          H  
ATOM  10249 2HG2 VAL E 666      49.723  17.991  10.456  1.00  3.240          H  
ATOM  10250 3HG2 VAL E 666      48.810  16.995  11.586  1.00  3.240          H  
ATOM  10251  N   PHE E 667      52.998  14.965   9.544  1.00  1.740          N  
ATOM  10252  CA  PHE E 667      54.329  14.408   9.344  1.00  2.030          C  
ATOM  10253  C   PHE E 667      55.209  15.328   8.485  1.00  2.170          C  
ATOM  10254  O   PHE E 667      54.684  16.116   7.706  1.00  2.830          O  
ATOM  10255  CB  PHE E 667      54.251  13.059   8.659  1.00  2.730          C  
ATOM  10256  CG  PHE E 667      53.472  12.107   9.390  1.00  2.730          C  
ATOM  10257  CD1 PHE E 667      52.206  11.880   9.012  1.00  2.730          C  
ATOM  10258  CD2 PHE E 667      53.984  11.435  10.465  1.00  2.730          C  
ATOM  10259  CE1 PHE E 667      51.436  10.996   9.662  1.00  2.730          C  
ATOM  10260  CE2 PHE E 667      53.220  10.539  11.118  1.00  2.730          C  
ATOM  10261  CZ  PHE E 667      51.927  10.325  10.710  1.00  2.730          C  
ATOM  10262  H   PHE E 667      52.556  15.463   8.783  1.00  2.090          H  
ATOM  10263  HA  PHE E 667      54.763  14.271  10.320  1.00  2.440          H  
ATOM  10264 1HB  PHE E 667      53.802  13.179   7.672  1.00  3.270          H  
ATOM  10265 2HB  PHE E 667      55.232  12.640   8.517  1.00  3.270          H  
ATOM  10266  HD1 PHE E 667      51.818  12.435   8.169  1.00  3.270          H  
ATOM  10267  HD2 PHE E 667      55.006  11.615  10.781  1.00  3.270          H  
ATOM  10268  HE1 PHE E 667      50.434  10.827   9.340  1.00  3.270          H  
ATOM  10269  HE2 PHE E 667      53.637   9.999  11.942  1.00  3.270          H  
ATOM  10270  HZ  PHE E 667      51.293   9.620  11.213  1.00  3.270          H  
ATOM  10271  N   PRO E 668      56.555  15.252   8.599  1.00  2.120          N  
ATOM  10272  CA  PRO E 668      57.540  15.870   7.711  1.00  1.990          C  
ATOM  10273  C   PRO E 668      57.708  15.082   6.396  1.00  1.850          C  
ATOM  10274  O   PRO E 668      58.376  15.512   5.452  1.00  2.320          O  
ATOM  10275  CB  PRO E 668      58.814  15.827   8.554  1.00  2.980          C  
ATOM  10276  CG  PRO E 668      58.642  14.609   9.432  1.00  2.980          C  
ATOM  10277  CD  PRO E 668      57.162  14.569   9.757  1.00  2.980          C  
ATOM  10278  HA  PRO E 668      57.244  16.909   7.517  1.00  2.390          H  
ATOM  10279 1HB  PRO E 668      59.691  15.757   7.890  1.00  3.580          H  
ATOM  10280 2HB  PRO E 668      58.926  16.773   9.114  1.00  3.580          H  
ATOM  10281 1HG  PRO E 668      58.992  13.706   8.905  1.00  3.580          H  
ATOM  10282 2HG  PRO E 668      59.268  14.710  10.332  1.00  3.580          H  
ATOM  10283 1HD  PRO E 668      56.844  13.530   9.845  1.00  3.580          H  
ATOM  10284 2HD  PRO E 668      56.984  15.142  10.666  1.00  3.580          H  
ATOM  10285  N   GLY E 669      57.153  13.869   6.366  1.00  2.090          N  
ATOM  10286  CA  GLY E 669      57.298  12.912   5.263  1.00  2.530          C  
ATOM  10287  C   GLY E 669      56.450  13.246   4.039  1.00  2.230          C  
ATOM  10288  O   GLY E 669      55.620  12.436   3.599  1.00  2.800          O  
ATOM  10289  H   GLY E 669      56.608  13.579   7.155  1.00  2.510          H  
ATOM  10290 1HA  GLY E 669      58.348  12.863   4.973  1.00  3.040          H  
ATOM  10291 2HA  GLY E 669      57.031  11.922   5.620  1.00  3.040          H  
ATOM  10292  N   LYS E 670      56.643  14.447   3.514  1.00  1.980          N  
ATOM  10293  CA  LYS E 670      55.881  14.935   2.373  1.00  2.430          C  
ATOM  10294  C   LYS E 670      56.714  15.325   1.155  1.00  1.960          C  
ATOM  10295  O   LYS E 670      56.244  15.206   0.019  1.00  2.020          O  
ATOM  10296  CB  LYS E 670      55.070  16.136   2.780  1.00  3.220          C  
ATOM  10297  CG  LYS E 670      53.993  15.905   3.856  1.00  3.220          C  
ATOM  10298  CD  LYS E 670      53.357  17.234   4.202  1.00  3.220          C  
ATOM  10299  CE  LYS E 670      52.345  17.676   3.156  1.00  3.220          C  
ATOM  10300  NZ  LYS E 670      52.030  19.071   3.284  1.00  3.220          N  
ATOM  10301  H   LYS E 670      57.351  15.023   3.973  1.00  2.380          H  
ATOM  10302  HA  LYS E 670      55.201  14.146   2.058  1.00  2.920          H  
ATOM  10303 1HB  LYS E 670      55.747  16.865   3.176  1.00  3.870          H  
ATOM  10304 2HB  LYS E 670      54.628  16.560   1.891  1.00  3.870          H  
ATOM  10305 1HG  LYS E 670      53.234  15.221   3.483  1.00  3.870          H  
ATOM  10306 2HG  LYS E 670      54.446  15.480   4.756  1.00  3.870          H  
ATOM  10307 1HD  LYS E 670      52.878  17.151   5.158  1.00  3.870          H  
ATOM  10308 2HD  LYS E 670      54.107  17.986   4.294  1.00  3.870          H  
ATOM  10309 1HE  LYS E 670      52.718  17.514   2.165  1.00  3.870          H  
ATOM  10310 2HE  LYS E 670      51.443  17.105   3.293  1.00  3.870          H  
ATOM  10311 1HZ  LYS E 670      51.355  19.320   2.580  1.00  3.870          H  
ATOM  10312 2HZ  LYS E 670      51.665  19.273   4.197  1.00  3.870          H  
ATOM  10313 3HZ  LYS E 670      52.915  19.542   3.130  1.00  3.870          H  
ATOM  10314  N   ASN E 671      57.950  15.783   1.364  1.00  1.790          N  
ATOM  10315  CA  ASN E 671      58.735  16.293   0.240  1.00  1.650          C  
ATOM  10316  C   ASN E 671      58.973  15.209  -0.793  1.00  1.330          C  
ATOM  10317  O   ASN E 671      59.009  15.489  -1.991  1.00  1.160          O  
ATOM  10318  CB  ASN E 671      60.038  16.869   0.729  1.00  2.370          C  
ATOM  10319  CG  ASN E 671      59.817  18.164   1.443  1.00  2.370          C  
ATOM  10320  OD1 ASN E 671      58.823  18.874   1.199  1.00  2.370          O  
ATOM  10321  ND2 ASN E 671      60.693  18.468   2.348  1.00  2.370          N  
ATOM  10322  H   ASN E 671      58.315  15.827   2.305  1.00  2.150          H  
ATOM  10323  HA  ASN E 671      58.166  17.086  -0.251  1.00  1.980          H  
ATOM  10324 1HB  ASN E 671      60.520  16.166   1.408  1.00  2.840          H  
ATOM  10325 2HB  ASN E 671      60.711  17.032  -0.115  1.00  2.840          H  
ATOM  10326 1HD2 ASN E 671      60.577  19.302   2.922  1.00  2.840          H  
ATOM  10327 2HD2 ASN E 671      61.467  17.860   2.523  1.00  2.840          H  
ATOM  10328  N   ALA E 672      59.099  13.965  -0.324  1.00  1.370          N  
ATOM  10329  CA  ALA E 672      59.303  12.827  -1.201  1.00  1.280          C  
ATOM  10330  C   ALA E 672      58.148  12.658  -2.173  1.00  1.150          C  
ATOM  10331  O   ALA E 672      58.351  12.210  -3.305  1.00  1.130          O  
ATOM  10332  CB  ALA E 672      59.451  11.555  -0.389  1.00  1.830          C  
ATOM  10333  H   ALA E 672      59.081  13.815   0.676  1.00  1.640          H  
ATOM  10334  HA  ALA E 672      60.212  13.004  -1.780  1.00  1.540          H  
ATOM  10335 1HB  ALA E 672      59.624  10.715  -1.063  1.00  2.190          H  
ATOM  10336 2HB  ALA E 672      60.295  11.653   0.292  1.00  2.190          H  
ATOM  10337 3HB  ALA E 672      58.538  11.382   0.181  1.00  2.190          H  
ATOM  10338  N   MET E 673      56.923  12.972  -1.730  1.00  1.230          N  
ATOM  10339  CA  MET E 673      55.784  12.768  -2.585  1.00  1.290          C  
ATOM  10340  C   MET E 673      55.756  13.878  -3.595  1.00  1.190          C  
ATOM  10341  O   MET E 673      55.523  13.627  -4.772  1.00  1.320          O  
ATOM  10342  CB  MET E 673      54.499  12.747  -1.769  1.00  1.780          C  
ATOM  10343  CG  MET E 673      54.370  11.579  -0.778  1.00  1.780          C  
ATOM  10344  SD  MET E 673      54.407   9.935  -1.545  1.00  1.780          S  
ATOM  10345  CE  MET E 673      56.092   9.406  -1.234  1.00  1.780          C  
ATOM  10346  H   MET E 673      56.772  13.396  -0.818  1.00  1.480          H  
ATOM  10347  HA  MET E 673      55.896  11.828  -3.120  1.00  1.550          H  
ATOM  10348 1HB  MET E 673      54.434  13.673  -1.191  1.00  2.140          H  
ATOM  10349 2HB  MET E 673      53.640  12.721  -2.440  1.00  2.140          H  
ATOM  10350 1HG  MET E 673      55.187  11.638  -0.056  1.00  2.140          H  
ATOM  10351 2HG  MET E 673      53.441  11.680  -0.240  1.00  2.140          H  
ATOM  10352 1HE  MET E 673      56.244   8.410  -1.650  1.00  2.140          H  
ATOM  10353 2HE  MET E 673      56.788  10.090  -1.693  1.00  2.140          H  
ATOM  10354 3HE  MET E 673      56.272   9.384  -0.162  1.00  2.140          H  
ATOM  10355  N   TYR E 674      56.058  15.101  -3.162  1.00  1.120          N  
ATOM  10356  CA  TYR E 674      56.061  16.217  -4.096  1.00  1.080          C  
ATOM  10357  C   TYR E 674      57.046  15.923  -5.236  1.00  0.990          C  
ATOM  10358  O   TYR E 674      56.760  16.209  -6.407  1.00  0.980          O  
ATOM  10359  CB  TYR E 674      56.345  17.557  -3.431  1.00  1.530          C  
ATOM  10360  CG  TYR E 674      56.264  18.675  -4.448  1.00  1.530          C  
ATOM  10361  CD1 TYR E 674      55.017  19.121  -4.889  1.00  1.530          C  
ATOM  10362  CD2 TYR E 674      57.415  19.232  -4.959  1.00  1.530          C  
ATOM  10363  CE1 TYR E 674      54.942  20.114  -5.845  1.00  1.530          C  
ATOM  10364  CE2 TYR E 674      57.335  20.221  -5.907  1.00  1.530          C  
ATOM  10365  CZ  TYR E 674      56.109  20.659  -6.355  1.00  1.530          C  
ATOM  10366  OH  TYR E 674      56.051  21.658  -7.334  1.00  1.530          O  
ATOM  10367  H   TYR E 674      56.246  15.249  -2.165  1.00  1.340          H  
ATOM  10368  HA  TYR E 674      55.068  16.288  -4.536  1.00  1.300          H  
ATOM  10369 1HB  TYR E 674      55.621  17.748  -2.635  1.00  1.830          H  
ATOM  10370 2HB  TYR E 674      57.343  17.551  -2.986  1.00  1.830          H  
ATOM  10371  HD1 TYR E 674      54.105  18.679  -4.489  1.00  1.830          H  
ATOM  10372  HD2 TYR E 674      58.388  18.881  -4.614  1.00  1.830          H  
ATOM  10373  HE1 TYR E 674      53.980  20.468  -6.206  1.00  1.830          H  
ATOM  10374  HE2 TYR E 674      58.248  20.656  -6.311  1.00  1.830          H  
ATOM  10375  HH  TYR E 674      55.129  22.012  -7.427  1.00  1.830          H  
ATOM  10376  N   GLU E 675      58.240  15.420  -4.894  1.00  0.980          N  
ATOM  10377  CA  GLU E 675      59.215  15.085  -5.924  1.00  0.960          C  
ATOM  10378  C   GLU E 675      58.670  14.004  -6.875  1.00  0.980          C  
ATOM  10379  O   GLU E 675      58.823  14.131  -8.102  1.00  1.000          O  
ATOM  10380  CB  GLU E 675      60.513  14.592  -5.284  1.00  1.350          C  
ATOM  10381  CG  GLU E 675      61.322  15.664  -4.563  1.00  1.350          C  
ATOM  10382  CD  GLU E 675      62.526  15.100  -3.850  1.00  1.350          C  
ATOM  10383  OE1 GLU E 675      62.656  13.898  -3.806  1.00  1.350          O  
ATOM  10384  OE2 GLU E 675      63.314  15.869  -3.353  1.00  1.350          O  
ATOM  10385  H   GLU E 675      58.466  15.268  -3.904  1.00  1.180          H  
ATOM  10386  HA  GLU E 675      59.425  15.982  -6.504  1.00  1.150          H  
ATOM  10387 1HB  GLU E 675      60.276  13.814  -4.555  1.00  1.620          H  
ATOM  10388 2HB  GLU E 675      61.147  14.146  -6.046  1.00  1.620          H  
ATOM  10389 1HG  GLU E 675      61.656  16.401  -5.291  1.00  1.620          H  
ATOM  10390 2HG  GLU E 675      60.681  16.170  -3.845  1.00  1.620          H  
ATOM  10391  N   TRP E 676      57.972  12.980  -6.336  1.00  1.050          N  
ATOM  10392  CA  TRP E 676      57.399  11.959  -7.213  1.00  1.170          C  
ATOM  10393  C   TRP E 676      56.281  12.540  -8.077  1.00  1.160          C  
ATOM  10394  O   TRP E 676      56.087  12.095  -9.203  1.00  1.230          O  
ATOM  10395  CB  TRP E 676      56.868  10.742  -6.449  1.00  1.590          C  
ATOM  10396  CG  TRP E 676      57.929   9.780  -5.953  1.00  1.590          C  
ATOM  10397  CD1 TRP E 676      58.242   9.482  -4.658  1.00  1.590          C  
ATOM  10398  CD2 TRP E 676      58.826   8.984  -6.771  1.00  1.590          C  
ATOM  10399  NE1 TRP E 676      59.259   8.554  -4.617  1.00  1.590          N  
ATOM  10400  CE2 TRP E 676      59.624   8.238  -5.899  1.00  1.590          C  
ATOM  10401  CE3 TRP E 676      59.013   8.848  -8.151  1.00  1.590          C  
ATOM  10402  CZ2 TRP E 676      60.591   7.361  -6.361  1.00  1.590          C  
ATOM  10403  CZ3 TRP E 676      59.984   7.972  -8.611  1.00  1.590          C  
ATOM  10404  CH2 TRP E 676      60.750   7.246  -7.741  1.00  1.590          C  
ATOM  10405  H   TRP E 676      57.923  12.870  -5.315  1.00  1.260          H  
ATOM  10406  HA  TRP E 676      58.189  11.615  -7.873  1.00  1.400          H  
ATOM  10407 1HB  TRP E 676      56.291  11.085  -5.588  1.00  1.910          H  
ATOM  10408 2HB  TRP E 676      56.196  10.190  -7.093  1.00  1.910          H  
ATOM  10409  HD1 TRP E 676      57.759   9.908  -3.791  1.00  1.910          H  
ATOM  10410  HE1 TRP E 676      59.679   8.166  -3.777  1.00  1.910          H  
ATOM  10411  HE3 TRP E 676      58.412   9.423  -8.846  1.00  1.910          H  
ATOM  10412  HZ2 TRP E 676      61.216   6.777  -5.680  1.00  1.910          H  
ATOM  10413  HZ3 TRP E 676      60.131   7.875  -9.675  1.00  1.910          H  
ATOM  10414  HH2 TRP E 676      61.504   6.568  -8.143  1.00  1.910          H  
ATOM  10415  N   ILE E 677      55.571  13.547  -7.569  1.00  1.190          N  
ATOM  10416  CA  ILE E 677      54.546  14.243  -8.339  1.00  1.290          C  
ATOM  10417  C   ILE E 677      55.149  14.969  -9.552  1.00  1.290          C  
ATOM  10418  O   ILE E 677      54.658  14.824 -10.673  1.00  1.420          O  
ATOM  10419  CB  ILE E 677      53.750  15.211  -7.417  1.00  1.770          C  
ATOM  10420  CG1 ILE E 677      52.860  14.431  -6.379  1.00  1.770          C  
ATOM  10421  CG2 ILE E 677      52.974  16.218  -8.144  1.00  1.770          C  
ATOM  10422  CD1 ILE E 677      51.696  13.601  -6.937  1.00  1.770          C  
ATOM  10423  H   ILE E 677      55.746  13.804  -6.595  1.00  1.430          H  
ATOM  10424  HA  ILE E 677      53.864  13.502  -8.714  1.00  1.550          H  
ATOM  10425  HB  ILE E 677      54.462  15.750  -6.829  1.00  2.120          H  
ATOM  10426 1HG1 ILE E 677      53.479  13.744  -5.850  1.00  2.120          H  
ATOM  10427 2HG1 ILE E 677      52.459  15.151  -5.683  1.00  2.120          H  
ATOM  10428 1HG2 ILE E 677      52.522  16.848  -7.417  1.00  2.120          H  
ATOM  10429 2HG2 ILE E 677      53.616  16.814  -8.786  1.00  2.120          H  
ATOM  10430 3HG2 ILE E 677      52.232  15.756  -8.716  1.00  2.120          H  
ATOM  10431 1HD1 ILE E 677      51.184  13.116  -6.103  1.00  2.120          H  
ATOM  10432 2HD1 ILE E 677      51.002  14.238  -7.445  1.00  2.120          H  
ATOM  10433 3HD1 ILE E 677      52.057  12.842  -7.616  1.00  2.120          H  
ATOM  10434  N   ASN E 678      56.244  15.713  -9.368  1.00  1.250          N  
ATOM  10435  CA  ASN E 678      56.862  16.376 -10.525  1.00  1.390          C  
ATOM  10436  C   ASN E 678      57.356  15.389 -11.559  1.00  1.340          C  
ATOM  10437  O   ASN E 678      57.224  15.615 -12.769  1.00  1.500          O  
ATOM  10438  CB  ASN E 678      58.017  17.258 -10.118  1.00  1.890          C  
ATOM  10439  CG  ASN E 678      57.598  18.535  -9.592  1.00  1.890          C  
ATOM  10440  OD1 ASN E 678      56.507  19.015  -9.920  1.00  1.890          O  
ATOM  10441  ND2 ASN E 678      58.421  19.137  -8.794  1.00  1.890          N  
ATOM  10442  H   ASN E 678      56.602  15.835  -8.412  1.00  1.500          H  
ATOM  10443  HA  ASN E 678      56.105  16.988 -11.010  1.00  1.670          H  
ATOM  10444 1HB  ASN E 678      58.606  16.740  -9.353  1.00  2.270          H  
ATOM  10445 2HB  ASN E 678      58.666  17.424 -10.971  1.00  2.270          H  
ATOM  10446 1HD2 ASN E 678      58.177  20.028  -8.406  1.00  2.270          H  
ATOM  10447 2HD2 ASN E 678      59.294  18.714  -8.559  1.00  2.270          H  
ATOM  10448  N   ALA E 679      57.832  14.252 -11.080  1.00  1.190          N  
ATOM  10449  CA  ALA E 679      58.357  13.200 -11.918  1.00  1.260          C  
ATOM  10450  C   ALA E 679      57.298  12.663 -12.896  1.00  1.380          C  
ATOM  10451  O   ALA E 679      57.628  12.013 -13.902  1.00  1.550          O  
ATOM  10452  CB  ALA E 679      58.903  12.087 -11.039  1.00  1.740          C  
ATOM  10453  H   ALA E 679      57.914  14.152 -10.060  1.00  1.430          H  
ATOM  10454  HA  ALA E 679      59.172  13.622 -12.496  1.00  1.510          H  
ATOM  10455 1HB  ALA E 679      59.344  11.334 -11.627  1.00  2.080          H  
ATOM  10456 2HB  ALA E 679      59.658  12.503 -10.370  1.00  2.080          H  
ATOM  10457 3HB  ALA E 679      58.103  11.664 -10.456  1.00  2.080          H  
ATOM  10458  N   ILE E 680      56.013  12.859 -12.606  1.00  1.400          N  
ATOM  10459  CA  ILE E 680      55.004  12.308 -13.479  1.00  1.620          C  
ATOM  10460  C   ILE E 680      54.963  13.099 -14.786  1.00  1.810          C  
ATOM  10461  O   ILE E 680      55.168  12.542 -15.862  1.00  1.960          O  
ATOM  10462  CB  ILE E 680      53.656  12.338 -12.756  1.00  2.180          C  
ATOM  10463  CG1 ILE E 680      53.710  11.410 -11.567  1.00  2.180          C  
ATOM  10464  CG2 ILE E 680      52.566  11.911 -13.677  1.00  2.180          C  
ATOM  10465  CD1 ILE E 680      52.587  11.589 -10.611  1.00  2.180          C  
ATOM  10466  H   ILE E 680      55.727  13.445 -11.813  1.00  1.680          H  
ATOM  10467  HA  ILE E 680      55.259  11.284 -13.709  1.00  1.940          H  
ATOM  10468  HB  ILE E 680      53.490  13.331 -12.385  1.00  2.620          H  
ATOM  10469 1HG1 ILE E 680      53.700  10.382 -11.914  1.00  2.620          H  
ATOM  10470 2HG1 ILE E 680      54.631  11.580 -11.036  1.00  2.620          H  
ATOM  10471 1HG2 ILE E 680      51.605  11.922 -13.193  1.00  2.620          H  
ATOM  10472 2HG2 ILE E 680      52.526  12.555 -14.530  1.00  2.620          H  
ATOM  10473 3HG2 ILE E 680      52.791  10.947 -13.968  1.00  2.620          H  
ATOM  10474 1HD1 ILE E 680      52.727  10.900  -9.810  1.00  2.620          H  
ATOM  10475 2HD1 ILE E 680      52.593  12.588 -10.234  1.00  2.620          H  
ATOM  10476 3HD1 ILE E 680      51.644  11.402 -11.082  1.00  2.620          H  
ATOM  10477  N   GLN E 681      54.783  14.418 -14.689  1.00  1.900          N  
ATOM  10478  CA  GLN E 681      54.774  15.281 -15.870  1.00  2.210          C  
ATOM  10479  C   GLN E 681      56.098  15.280 -16.609  1.00  2.230          C  
ATOM  10480  O   GLN E 681      56.143  15.394 -17.836  1.00  2.580          O  
ATOM  10481  CB  GLN E 681      54.425  16.720 -15.531  1.00  2.970          C  
ATOM  10482  CG  GLN E 681      54.425  17.625 -16.778  1.00  2.970          C  
ATOM  10483  CD  GLN E 681      53.979  18.991 -16.499  1.00  2.970          C  
ATOM  10484  OE1 GLN E 681      53.025  19.226 -15.734  1.00  2.970          O  
ATOM  10485  NE2 GLN E 681      54.660  19.948 -17.126  1.00  2.970          N  
ATOM  10486  H   GLN E 681      54.632  14.821 -13.776  1.00  2.280          H  
ATOM  10487  HA  GLN E 681      54.012  14.901 -16.551  1.00  2.650          H  
ATOM  10488 1HB  GLN E 681      53.442  16.752 -15.062  1.00  3.560          H  
ATOM  10489 2HB  GLN E 681      55.151  17.114 -14.816  1.00  3.560          H  
ATOM  10490 1HG  GLN E 681      55.447  17.715 -17.138  1.00  3.560          H  
ATOM  10491 2HG  GLN E 681      53.809  17.194 -17.560  1.00  3.560          H  
ATOM  10492 1HE2 GLN E 681      54.424  20.912 -16.996  1.00  3.560          H  
ATOM  10493 2HE2 GLN E 681      55.420  19.706 -17.739  1.00  3.560          H  
ATOM  10494  N   LEU E 682      57.188  15.163 -15.860  1.00  1.940          N  
ATOM  10495  CA  LEU E 682      58.525  15.203 -16.424  1.00  2.100          C  
ATOM  10496  C   LEU E 682      58.957  13.872 -17.030  1.00  2.020          C  
ATOM  10497  O   LEU E 682      60.082  13.759 -17.520  1.00  2.230          O  
ATOM  10498  CB  LEU E 682      59.523  15.563 -15.318  1.00  2.880          C  
ATOM  10499  CG  LEU E 682      59.395  16.960 -14.655  1.00  2.880          C  
ATOM  10500  CD1 LEU E 682      60.337  17.005 -13.450  1.00  2.880          C  
ATOM  10501  CD2 LEU E 682      59.740  18.059 -15.650  1.00  2.880          C  
ATOM  10502  H   LEU E 682      57.101  15.102 -14.838  1.00  2.330          H  
ATOM  10503  HA  LEU E 682      58.542  15.950 -17.213  1.00  2.520          H  
ATOM  10504 1HB  LEU E 682      59.433  14.820 -14.534  1.00  3.450          H  
ATOM  10505 2HB  LEU E 682      60.520  15.496 -15.734  1.00  3.450          H  
ATOM  10506  HG  LEU E 682      58.381  17.109 -14.306  1.00  3.450          H  
ATOM  10507 1HD1 LEU E 682      60.251  17.972 -12.957  1.00  3.450          H  
ATOM  10508 2HD1 LEU E 682      60.066  16.216 -12.746  1.00  3.450          H  
ATOM  10509 3HD1 LEU E 682      61.358  16.858 -13.777  1.00  3.450          H  
ATOM  10510 1HD2 LEU E 682      59.650  19.028 -15.159  1.00  3.450          H  
ATOM  10511 2HD2 LEU E 682      60.761  17.925 -16.004  1.00  3.450          H  
ATOM  10512 3HD2 LEU E 682      59.057  18.028 -16.495  1.00  3.450          H  
ATOM  10513  N   ASN E 683      58.090  12.852 -16.972  1.00  1.850          N  
ATOM  10514  CA  ASN E 683      58.380  11.514 -17.471  1.00  1.880          C  
ATOM  10515  C   ASN E 683      59.632  10.917 -16.835  1.00  2.080          C  
ATOM  10516  O   ASN E 683      60.438  10.267 -17.507  1.00  2.470          O  
ATOM  10517  CB  ASN E 683      58.498  11.526 -18.984  1.00  2.620          C  
ATOM  10518  CG  ASN E 683      57.217  11.925 -19.653  1.00  2.620          C  
ATOM  10519  OD1 ASN E 683      56.122  11.507 -19.252  1.00  2.620          O  
ATOM  10520  ND2 ASN E 683      57.330  12.727 -20.681  1.00  2.620          N  
ATOM  10521  H   ASN E 683      57.158  12.993 -16.569  1.00  2.220          H  
ATOM  10522  HA  ASN E 683      57.543  10.870 -17.195  1.00  2.260          H  
ATOM  10523 1HB  ASN E 683      59.285  12.208 -19.297  1.00  3.140          H  
ATOM  10524 2HB  ASN E 683      58.776  10.533 -19.332  1.00  3.140          H  
ATOM  10525 1HD2 ASN E 683      56.513  13.030 -21.173  1.00  3.140          H  
ATOM  10526 2HD2 ASN E 683      58.234  13.041 -20.972  1.00  3.140          H  
ATOM  10527  N   GLN E 684      59.788  11.148 -15.531  1.00  2.350          N  
ATOM  10528  CA  GLN E 684      60.900  10.636 -14.753  1.00  2.980          C  
ATOM  10529  C   GLN E 684      60.424   9.553 -13.794  1.00  2.850          C  
ATOM  10530  O   GLN E 684      61.211   8.732 -13.327  1.00  3.170          O  
ATOM  10531  CB  GLN E 684      61.582  11.770 -13.983  1.00  3.920          C  
ATOM  10532  CG  GLN E 684      62.232  12.809 -14.869  1.00  3.920          C  
ATOM  10533  CD  GLN E 684      62.820  13.966 -14.096  1.00  3.920          C  
ATOM  10534  OE1 GLN E 684      62.892  13.937 -12.864  1.00  3.920          O  
ATOM  10535  NE2 GLN E 684      63.245  14.996 -14.816  1.00  3.920          N  
ATOM  10536  H   GLN E 684      59.067  11.683 -15.049  1.00  2.820          H  
ATOM  10537  HA  GLN E 684      61.625  10.189 -15.431  1.00  3.580          H  
ATOM  10538 1HB  GLN E 684      60.853  12.277 -13.375  1.00  4.700          H  
ATOM  10539 2HB  GLN E 684      62.338  11.359 -13.317  1.00  4.700          H  
ATOM  10540 1HG  GLN E 684      63.030  12.333 -15.436  1.00  4.700          H  
ATOM  10541 2HG  GLN E 684      61.491  13.197 -15.546  1.00  4.700          H  
ATOM  10542 1HE2 GLN E 684      63.643  15.794 -14.364  1.00  4.700          H  
ATOM  10543 2HE2 GLN E 684      63.159  14.979 -15.815  1.00  4.700          H  
ATOM  10544  N   VAL E 685      59.132   9.578 -13.471  1.00  2.660          N  
ATOM  10545  CA  VAL E 685      58.566   8.653 -12.511  1.00  2.700          C  
ATOM  10546  C   VAL E 685      58.759   7.233 -12.991  1.00  2.300          C  
ATOM  10547  O   VAL E 685      58.461   6.900 -14.139  1.00  2.670          O  
ATOM  10548  CB  VAL E 685      57.044   8.961 -12.288  1.00  3.760          C  
ATOM  10549  CG1 VAL E 685      56.218   8.696 -13.555  1.00  3.760          C  
ATOM  10550  CG2 VAL E 685      56.476   8.139 -11.142  1.00  3.760          C  
ATOM  10551  H   VAL E 685      58.538  10.298 -13.865  1.00  3.190          H  
ATOM  10552  HA  VAL E 685      59.085   8.778 -11.563  1.00  3.240          H  
ATOM  10553  HB  VAL E 685      56.947  10.007 -12.052  1.00  4.520          H  
ATOM  10554 1HG1 VAL E 685      55.179   8.954 -13.369  1.00  4.520          H  
ATOM  10555 2HG1 VAL E 685      56.602   9.303 -14.378  1.00  4.520          H  
ATOM  10556 3HG1 VAL E 685      56.259   7.652 -13.833  1.00  4.520          H  
ATOM  10557 1HG2 VAL E 685      55.435   8.409 -11.004  1.00  4.520          H  
ATOM  10558 2HG2 VAL E 685      56.546   7.070 -11.368  1.00  4.520          H  
ATOM  10559 3HG2 VAL E 685      57.017   8.345 -10.237  1.00  4.520          H  
ATOM  10560  N   GLU E 686      59.243   6.393 -12.104  1.00  2.120          N  
ATOM  10561  CA  GLU E 686      59.440   5.003 -12.416  1.00  2.160          C  
ATOM  10562  C   GLU E 686      58.241   4.293 -11.863  1.00  1.910          C  
ATOM  10563  O   GLU E 686      57.762   4.660 -10.789  1.00  2.270          O  
ATOM  10564  CB  GLU E 686      60.711   4.468 -11.756  1.00  3.010          C  
ATOM  10565  CG  GLU E 686      62.020   5.070 -12.253  1.00  3.010          C  
ATOM  10566  CD  GLU E 686      63.236   4.501 -11.528  1.00  3.010          C  
ATOM  10567  OE1 GLU E 686      63.050   3.835 -10.526  1.00  3.010          O  
ATOM  10568  OE2 GLU E 686      64.336   4.723 -11.975  1.00  3.010          O  
ATOM  10569  H   GLU E 686      59.478   6.732 -11.186  1.00  2.540          H  
ATOM  10570  HA  GLU E 686      59.482   4.862 -13.496  1.00  2.590          H  
ATOM  10571 1HB  GLU E 686      60.652   4.680 -10.704  1.00  3.610          H  
ATOM  10572 2HB  GLU E 686      60.756   3.383 -11.872  1.00  3.610          H  
ATOM  10573 1HG  GLU E 686      62.117   4.873 -13.320  1.00  3.610          H  
ATOM  10574 2HG  GLU E 686      61.987   6.153 -12.115  1.00  3.610          H  
ATOM  10575  N   LYS E 687      57.774   3.256 -12.528  1.00  1.760          N  
ATOM  10576  CA  LYS E 687      56.703   2.521 -11.899  1.00  1.790          C  
ATOM  10577  C   LYS E 687      57.324   1.681 -10.784  1.00  1.470          C  
ATOM  10578  O   LYS E 687      58.375   1.060 -10.969  1.00  1.880          O  
ATOM  10579  CB  LYS E 687      55.902   1.703 -12.909  1.00  2.490          C  
ATOM  10580  CG  LYS E 687      55.066   2.552 -13.904  1.00  2.490          C  
ATOM  10581  CD  LYS E 687      54.205   1.651 -14.806  1.00  2.490          C  
ATOM  10582  CE  LYS E 687      53.329   2.421 -15.803  1.00  2.490          C  
ATOM  10583  NZ  LYS E 687      52.534   1.476 -16.683  1.00  2.490          N  
ATOM  10584  H   LYS E 687      58.168   2.978 -13.415  1.00  2.110          H  
ATOM  10585  HA  LYS E 687      56.019   3.230 -11.438  1.00  2.150          H  
ATOM  10586 1HB  LYS E 687      56.567   1.053 -13.473  1.00  2.990          H  
ATOM  10587 2HB  LYS E 687      55.217   1.083 -12.376  1.00  2.990          H  
ATOM  10588 1HG  LYS E 687      54.410   3.216 -13.337  1.00  2.990          H  
ATOM  10589 2HG  LYS E 687      55.729   3.161 -14.516  1.00  2.990          H  
ATOM  10590 1HD  LYS E 687      54.831   0.936 -15.341  1.00  2.990          H  
ATOM  10591 2HD  LYS E 687      53.521   1.107 -14.178  1.00  2.990          H  
ATOM  10592 1HE  LYS E 687      52.634   3.057 -15.256  1.00  2.990          H  
ATOM  10593 2HE  LYS E 687      53.959   3.045 -16.433  1.00  2.990          H  
ATOM  10594 1HZ  LYS E 687      51.964   1.998 -17.334  1.00  2.990          H  
ATOM  10595 2HZ  LYS E 687      53.163   0.891 -17.196  1.00  2.990          H  
ATOM  10596 3HZ  LYS E 687      51.908   0.858 -16.110  1.00  2.990          H  
ATOM  10597  N   LYS E 688      56.662   1.669  -9.636  1.00  1.410          N  
ATOM  10598  CA  LYS E 688      57.112   0.964  -8.436  1.00  1.500          C  
ATOM  10599  C   LYS E 688      56.084   0.013  -7.866  1.00  1.410          C  
ATOM  10600  O   LYS E 688      54.885   0.171  -8.070  1.00  1.680          O  
ATOM  10601  CB  LYS E 688      57.450   1.977  -7.337  1.00  2.060          C  
ATOM  10602  CG  LYS E 688      58.575   2.974  -7.635  1.00  2.060          C  
ATOM  10603  CD  LYS E 688      59.945   2.295  -7.637  1.00  2.060          C  
ATOM  10604  CE  LYS E 688      61.071   3.305  -7.775  1.00  2.060          C  
ATOM  10605  NZ  LYS E 688      62.415   2.642  -7.836  1.00  2.060          N  
ATOM  10606  H   LYS E 688      55.808   2.235  -9.604  1.00  1.690          H  
ATOM  10607  HA  LYS E 688      57.992   0.377  -8.689  1.00  1.800          H  
ATOM  10608 1HB  LYS E 688      56.554   2.560  -7.119  1.00  2.480          H  
ATOM  10609 2HB  LYS E 688      57.711   1.438  -6.424  1.00  2.480          H  
ATOM  10610 1HG  LYS E 688      58.410   3.411  -8.620  1.00  2.480          H  
ATOM  10611 2HG  LYS E 688      58.556   3.768  -6.916  1.00  2.480          H  
ATOM  10612 1HD  LYS E 688      60.089   1.730  -6.709  1.00  2.480          H  
ATOM  10613 2HD  LYS E 688      60.009   1.607  -8.480  1.00  2.480          H  
ATOM  10614 1HE  LYS E 688      60.920   3.870  -8.674  1.00  2.480          H  
ATOM  10615 2HE  LYS E 688      61.054   3.983  -6.924  1.00  2.480          H  
ATOM  10616 1HZ  LYS E 688      63.135   3.343  -7.932  1.00  2.480          H  
ATOM  10617 2HZ  LYS E 688      62.580   2.113  -6.954  1.00  2.480          H  
ATOM  10618 3HZ  LYS E 688      62.455   2.017  -8.627  1.00  2.480          H  
ATOM  10619  N   ASP E 689      56.535  -0.990  -7.146  1.00  1.200          N  
ATOM  10620  CA  ASP E 689      55.553  -1.836  -6.502  1.00  1.130          C  
ATOM  10621  C   ASP E 689      55.273  -1.211  -5.133  1.00  1.080          C  
ATOM  10622  O   ASP E 689      56.174  -0.613  -4.536  1.00  1.240          O  
ATOM  10623  CB  ASP E 689      56.068  -3.262  -6.439  1.00  1.610          C  
ATOM  10624  CG  ASP E 689      56.269  -3.885  -7.879  1.00  1.610          C  
ATOM  10625  OD1 ASP E 689      55.573  -3.528  -8.858  1.00  1.610          O  
ATOM  10626  OD2 ASP E 689      57.162  -4.696  -7.980  1.00  1.610          O  
ATOM  10627  H   ASP E 689      57.527  -1.140  -7.013  1.00  1.440          H  
ATOM  10628  HA  ASP E 689      54.635  -1.830  -7.082  1.00  1.360          H  
ATOM  10629 1HB  ASP E 689      57.006  -3.298  -5.888  1.00  1.930          H  
ATOM  10630 2HB  ASP E 689      55.335  -3.874  -5.900  1.00  1.930          H  
ATOM  10631  N   ILE E 690      54.047  -1.336  -4.636  1.00  0.930          N  
ATOM  10632  CA  ILE E 690      53.716  -0.757  -3.330  1.00  0.950          C  
ATOM  10633  C   ILE E 690      53.506  -1.848  -2.322  1.00  0.910          C  
ATOM  10634  O   ILE E 690      52.661  -2.735  -2.507  1.00  0.870          O  
ATOM  10635  CB  ILE E 690      52.425   0.086  -3.344  1.00  1.320          C  
ATOM  10636  CG1 ILE E 690      52.533   1.209  -4.365  1.00  1.320          C  
ATOM  10637  CG2 ILE E 690      52.207   0.685  -1.940  1.00  1.320          C  
ATOM  10638  CD1 ILE E 690      51.218   1.886  -4.662  1.00  1.320          C  
ATOM  10639  H   ILE E 690      53.365  -1.869  -5.182  1.00  1.120          H  
ATOM  10640  HA  ILE E 690      54.545  -0.133  -2.991  1.00  1.140          H  
ATOM  10641  HB  ILE E 690      51.592  -0.513  -3.550  1.00  1.590          H  
ATOM  10642 1HG1 ILE E 690      53.231   1.951  -3.989  1.00  1.590          H  
ATOM  10643 2HG1 ILE E 690      52.934   0.805  -5.292  1.00  1.590          H  
ATOM  10644 1HG2 ILE E 690      51.306   1.277  -1.897  1.00  1.590          H  
ATOM  10645 2HG2 ILE E 690      52.132  -0.085  -1.219  1.00  1.590          H  
ATOM  10646 3HG2 ILE E 690      53.048   1.292  -1.685  1.00  1.590          H  
ATOM  10647 1HD1 ILE E 690      51.382   2.671  -5.390  1.00  1.590          H  
ATOM  10648 2HD1 ILE E 690      50.524   1.181  -5.060  1.00  1.590          H  
ATOM  10649 3HD1 ILE E 690      50.805   2.306  -3.773  1.00  1.590          H  
ATOM  10650  N   MET E 691      54.277  -1.788  -1.246  1.00  1.030          N  
ATOM  10651  CA  MET E 691      54.124  -2.806  -0.212  1.00  1.040          C  
ATOM  10652  C   MET E 691      53.154  -2.234   0.803  1.00  1.010          C  
ATOM  10653  O   MET E 691      53.383  -1.134   1.307  1.00  1.040          O  
ATOM  10654  CB  MET E 691      55.453  -3.141   0.453  1.00  1.450          C  
ATOM  10655  CG  MET E 691      56.562  -3.629  -0.495  1.00  1.450          C  
ATOM  10656  SD  MET E 691      56.234  -5.219  -1.304  1.00  1.450          S  
ATOM  10657  CE  MET E 691      55.766  -4.718  -2.969  1.00  1.450          C  
ATOM  10658  H   MET E 691      54.926  -0.995  -1.171  1.00  1.240          H  
ATOM  10659  HA  MET E 691      53.678  -3.710  -0.636  1.00  1.250          H  
ATOM  10660 1HB  MET E 691      55.808  -2.296   1.012  1.00  1.740          H  
ATOM  10661 2HB  MET E 691      55.284  -3.942   1.174  1.00  1.740          H  
ATOM  10662 1HG  MET E 691      56.712  -2.879  -1.273  1.00  1.740          H  
ATOM  10663 2HG  MET E 691      57.494  -3.718   0.066  1.00  1.740          H  
ATOM  10664 1HE  MET E 691      55.581  -5.596  -3.568  1.00  1.740          H  
ATOM  10665 2HE  MET E 691      54.874  -4.120  -2.941  1.00  1.740          H  
ATOM  10666 3HE  MET E 691      56.575  -4.144  -3.418  1.00  1.740          H  
ATOM  10667  N   ILE E 692      52.066  -2.954   1.096  1.00  1.000          N  
ATOM  10668  CA  ILE E 692      51.036  -2.463   2.022  1.00  1.040          C  
ATOM  10669  C   ILE E 692      50.770  -3.516   3.126  1.00  1.040          C  
ATOM  10670  O   ILE E 692      50.334  -4.620   2.800  1.00  1.030          O  
ATOM  10671  CB  ILE E 692      49.743  -2.264   1.189  1.00  1.440          C  
ATOM  10672  CG1 ILE E 692      50.020  -1.323   0.011  1.00  1.440          C  
ATOM  10673  CG2 ILE E 692      48.633  -1.713   1.986  1.00  1.440          C  
ATOM  10674  CD1 ILE E 692      48.914  -1.146  -0.986  1.00  1.440          C  
ATOM  10675  H   ILE E 692      51.919  -3.855   0.624  1.00  1.200          H  
ATOM  10676  HA  ILE E 692      51.365  -1.529   2.481  1.00  1.250          H  
ATOM  10677  HB  ILE E 692      49.488  -3.209   0.812  1.00  1.730          H  
ATOM  10678 1HG1 ILE E 692      50.308  -0.353   0.403  1.00  1.730          H  
ATOM  10679 2HG1 ILE E 692      50.835  -1.739  -0.556  1.00  1.730          H  
ATOM  10680 1HG2 ILE E 692      47.729  -1.627   1.402  1.00  1.730          H  
ATOM  10681 2HG2 ILE E 692      48.436  -2.334   2.819  1.00  1.730          H  
ATOM  10682 3HG2 ILE E 692      48.926  -0.766   2.311  1.00  1.730          H  
ATOM  10683 1HD1 ILE E 692      49.265  -0.488  -1.777  1.00  1.730          H  
ATOM  10684 2HD1 ILE E 692      48.660  -2.117  -1.405  1.00  1.730          H  
ATOM  10685 3HD1 ILE E 692      48.035  -0.704  -0.539  1.00  1.730          H  
ATOM  10686  N   SER E 693      50.950  -3.206   4.425  1.00  1.090          N  
ATOM  10687  CA  SER E 693      50.707  -4.271   5.437  1.00  1.170          C  
ATOM  10688  C   SER E 693      50.338  -3.894   6.891  1.00  1.290          C  
ATOM  10689  O   SER E 693      50.798  -2.883   7.439  1.00  1.400          O  
ATOM  10690  CB  SER E 693      51.932  -5.161   5.486  1.00  1.610          C  
ATOM  10691  OG  SER E 693      51.805  -6.144   6.467  1.00  1.610          O  
ATOM  10692  H   SER E 693      51.358  -2.299   4.681  1.00  1.310          H  
ATOM  10693  HA  SER E 693      49.877  -4.871   5.069  1.00  1.400          H  
ATOM  10694 1HB  SER E 693      52.072  -5.633   4.518  1.00  1.930          H  
ATOM  10695 2HB  SER E 693      52.815  -4.554   5.685  1.00  1.930          H  
ATOM  10696  HG  SER E 693      52.476  -6.799   6.254  1.00  1.930          H  
ATOM  10697  N   LEU E 694      49.452  -4.719   7.507  1.00  1.310          N  
ATOM  10698  CA  LEU E 694      49.072  -4.576   8.930  1.00  1.480          C  
ATOM  10699  C   LEU E 694      49.272  -5.868   9.744  1.00  1.510          C  
ATOM  10700  O   LEU E 694      48.978  -6.987   9.274  1.00  1.470          O  
ATOM  10701  CB  LEU E 694      47.607  -4.136   9.128  1.00  2.000          C  
ATOM  10702  CG  LEU E 694      47.243  -2.730   8.667  1.00  2.000          C  
ATOM  10703  CD1 LEU E 694      46.585  -2.807   7.303  1.00  2.000          C  
ATOM  10704  CD2 LEU E 694      46.346  -2.050   9.665  1.00  2.000          C  
ATOM  10705  H   LEU E 694      49.109  -5.520   6.964  1.00  1.570          H  
ATOM  10706  HA  LEU E 694      49.710  -3.811   9.371  1.00  1.780          H  
ATOM  10707 1HB  LEU E 694      46.967  -4.831   8.601  1.00  2.400          H  
ATOM  10708 2HB  LEU E 694      47.375  -4.200  10.192  1.00  2.400          H  
ATOM  10709  HG  LEU E 694      48.147  -2.161   8.589  1.00  2.400          H  
ATOM  10710 1HD1 LEU E 694      46.337  -1.808   6.945  1.00  2.400          H  
ATOM  10711 2HD1 LEU E 694      47.270  -3.276   6.625  1.00  2.400          H  
ATOM  10712 3HD1 LEU E 694      45.670  -3.396   7.371  1.00  2.400          H  
ATOM  10713 1HD2 LEU E 694      46.117  -1.044   9.323  1.00  2.400          H  
ATOM  10714 2HD2 LEU E 694      45.428  -2.590   9.772  1.00  2.400          H  
ATOM  10715 3HD2 LEU E 694      46.846  -1.992  10.639  1.00  2.400          H  
ATOM  10716  N   THR E 695      49.695  -5.677  11.006  1.00  1.660          N  
ATOM  10717  CA  THR E 695      49.956  -6.746  11.969  1.00  1.770          C  
ATOM  10718  C   THR E 695      49.198  -6.622  13.278  1.00  1.920          C  
ATOM  10719  O   THR E 695      48.880  -5.515  13.719  1.00  2.050          O  
ATOM  10720  CB  THR E 695      51.431  -6.691  12.419  1.00  2.430          C  
ATOM  10721  OG1 THR E 695      51.653  -5.423  13.054  1.00  2.430          O  
ATOM  10722  CG2 THR E 695      52.388  -6.828  11.288  1.00  2.430          C  
ATOM  10723  H   THR E 695      49.894  -4.731  11.310  1.00  1.990          H  
ATOM  10724  HA  THR E 695      49.701  -7.689  11.511  1.00  2.120          H  
ATOM  10725  HB  THR E 695      51.611  -7.480  13.141  1.00  2.920          H  
ATOM  10726  HG1 THR E 695      51.092  -5.347  13.845  1.00  2.920          H  
ATOM  10727 1HG2 THR E 695      53.399  -6.764  11.667  1.00  2.920          H  
ATOM  10728 2HG2 THR E 695      52.257  -7.756  10.833  1.00  2.920          H  
ATOM  10729 3HG2 THR E 695      52.226  -6.036  10.562  1.00  2.920          H  
ATOM  10730  N   ASN E 696      49.008  -7.754  13.962  1.00  2.000          N  
ATOM  10731  CA  ASN E 696      48.458  -7.743  15.308  1.00  2.170          C  
ATOM  10732  C   ASN E 696      49.578  -7.424  16.268  1.00  2.530          C  
ATOM  10733  O   ASN E 696      50.698  -7.930  16.137  1.00  2.820          O  
ATOM  10734  CB  ASN E 696      47.781  -9.021  15.737  1.00  2.970          C  
ATOM  10735  CG  ASN E 696      46.944  -8.765  17.025  1.00  2.970          C  
ATOM  10736  OD1 ASN E 696      47.442  -8.872  18.157  1.00  2.970          O  
ATOM  10737  ND2 ASN E 696      45.698  -8.362  16.885  1.00  2.970          N  
ATOM  10738  H   ASN E 696      49.274  -8.633  13.517  1.00  2.400          H  
ATOM  10739  HA  ASN E 696      47.726  -6.937  15.384  1.00  2.600          H  
ATOM  10740 1HB  ASN E 696      47.180  -9.407  14.964  1.00  3.560          H  
ATOM  10741 2HB  ASN E 696      48.539  -9.773  15.961  1.00  3.560          H  
ATOM  10742 1HD2 ASN E 696      45.169  -8.162  17.710  1.00  3.560          H  
ATOM  10743 2HD2 ASN E 696      45.255  -8.209  15.971  1.00  3.560          H  
ATOM  10744  N   GLU E 697      49.264  -6.664  17.297  1.00  2.700          N  
ATOM  10745  CA  GLU E 697      50.242  -6.314  18.304  1.00  3.090          C  
ATOM  10746  C   GLU E 697      50.853  -7.538  18.998  1.00  3.160          C  
ATOM  10747  O   GLU E 697      52.069  -7.587  19.221  1.00  3.570          O  
ATOM  10748  CB  GLU E 697      49.557  -5.456  19.371  1.00  4.170          C  
ATOM  10749  CG  GLU E 697      49.114  -4.062  18.914  1.00  4.170          C  
ATOM  10750  CD  GLU E 697      48.340  -3.335  19.987  1.00  4.170          C  
ATOM  10751  OE1 GLU E 697      48.105  -3.924  21.012  1.00  4.170          O  
ATOM  10752  OE2 GLU E 697      47.966  -2.205  19.776  1.00  4.170          O  
ATOM  10753  H   GLU E 697      48.335  -6.269  17.369  1.00  3.240          H  
ATOM  10754  HA  GLU E 697      51.041  -5.745  17.826  1.00  3.710          H  
ATOM  10755 1HB  GLU E 697      48.673  -5.983  19.736  1.00  5.000          H  
ATOM  10756 2HB  GLU E 697      50.230  -5.330  20.217  1.00  5.000          H  
ATOM  10757 1HG  GLU E 697      49.996  -3.478  18.657  1.00  5.000          H  
ATOM  10758 2HG  GLU E 697      48.497  -4.152  18.021  1.00  5.000          H  
ATOM  10759  N   ALA E 698      50.052  -8.583  19.222  1.00  2.970          N  
ATOM  10760  CA  ALA E 698      50.451  -9.759  19.987  1.00  3.290          C  
ATOM  10761  C   ALA E 698      51.425 -10.672  19.259  1.00  3.600          C  
ATOM  10762  O   ALA E 698      51.099 -11.798  18.884  1.00  3.890          O  
ATOM  10763  CB  ALA E 698      49.212 -10.549  20.344  1.00  4.480          C  
ATOM  10764  H   ALA E 698      49.083  -8.543  18.913  1.00  3.560          H  
ATOM  10765  HA  ALA E 698      50.936  -9.415  20.899  1.00  3.950          H  
ATOM  10766 1HB  ALA E 698      49.482 -11.415  20.946  1.00  5.370          H  
ATOM  10767 2HB  ALA E 698      48.522  -9.918  20.899  1.00  5.370          H  
ATOM  10768 3HB  ALA E 698      48.743 -10.873  19.428  1.00  5.370          H  
ATOM  10769  N   GLY E 699      52.657 -10.193  19.145  1.00  3.580          N  
ATOM  10770  CA  GLY E 699      53.720 -10.907  18.458  1.00  3.890          C  
ATOM  10771  C   GLY E 699      54.032 -10.339  17.079  1.00  3.780          C  
ATOM  10772  O   GLY E 699      54.721 -10.990  16.294  1.00  3.890          O  
ATOM  10773  H   GLY E 699      52.807  -9.248  19.496  1.00  4.300          H  
ATOM  10774 1HA  GLY E 699      54.619 -10.881  19.072  1.00  4.670          H  
ATOM  10775 2HA  GLY E 699      53.440 -11.955  18.360  1.00  4.670          H  
ATOM  10776  N   THR E 700      53.531  -9.133  16.776  1.00  3.270          N  
ATOM  10777  CA  THR E 700      53.771  -8.495  15.471  1.00  3.100          C  
ATOM  10778  C   THR E 700      53.423  -9.470  14.335  1.00  2.820          C  
ATOM  10779  O   THR E 700      54.223  -9.718  13.426  1.00  2.970          O  
ATOM  10780  CB  THR E 700      55.244  -8.032  15.324  1.00  4.410          C  
ATOM  10781  OG1 THR E 700      55.702  -7.441  16.554  1.00  4.410          O  
ATOM  10782  CG2 THR E 700      55.344  -6.981  14.221  1.00  4.410          C  
ATOM  10783  H   THR E 700      52.990  -8.621  17.479  1.00  3.920          H  
ATOM  10784  HA  THR E 700      53.119  -7.625  15.385  1.00  3.720          H  
ATOM  10785  HB  THR E 700      55.879  -8.883  15.074  1.00  5.290          H  
ATOM  10786  HG1 THR E 700      55.838  -8.142  17.193  1.00  5.290          H  
ATOM  10787 1HG2 THR E 700      56.376  -6.656  14.128  1.00  5.290          H  
ATOM  10788 2HG2 THR E 700      55.018  -7.396  13.278  1.00  5.290          H  
ATOM  10789 3HG2 THR E 700      54.715  -6.130  14.475  1.00  5.290          H  
ATOM  10790  N   GLU E 701      52.234 -10.057  14.419  1.00  2.570          N  
ATOM  10791  CA  GLU E 701      51.803 -11.053  13.439  1.00  2.400          C  
ATOM  10792  C   GLU E 701      51.097 -10.446  12.250  1.00  2.050          C  
ATOM  10793  O   GLU E 701      50.053  -9.820  12.400  1.00  1.870          O  
ATOM  10794  CB  GLU E 701      50.857 -12.096  14.075  1.00  3.430          C  
ATOM  10795  CG  GLU E 701      50.373 -13.176  13.066  1.00  3.430          C  
ATOM  10796  CD  GLU E 701      49.453 -14.251  13.606  1.00  3.430          C  
ATOM  10797  OE1 GLU E 701      49.625 -14.724  14.705  1.00  3.430          O  
ATOM  10798  OE2 GLU E 701      48.536 -14.630  12.899  1.00  3.430          O  
ATOM  10799  H   GLU E 701      51.626  -9.731  15.170  1.00  3.080          H  
ATOM  10800  HA  GLU E 701      52.689 -11.573  13.073  1.00  2.880          H  
ATOM  10801 1HB  GLU E 701      51.363 -12.593  14.904  1.00  4.110          H  
ATOM  10802 2HB  GLU E 701      49.977 -11.592  14.480  1.00  4.110          H  
ATOM  10803 1HG  GLU E 701      49.835 -12.676  12.264  1.00  4.110          H  
ATOM  10804 2HG  GLU E 701      51.247 -13.650  12.625  1.00  4.110          H  
ATOM  10805  N   VAL E 702      51.622 -10.663  11.048  1.00  2.070          N  
ATOM  10806  CA  VAL E 702      50.956 -10.091   9.884  1.00  1.820          C  
ATOM  10807  C   VAL E 702      49.621 -10.744   9.743  1.00  1.730          C  
ATOM  10808  O   VAL E 702      49.533 -11.964   9.751  1.00  1.870          O  
ATOM  10809  CB  VAL E 702      51.768 -10.300   8.582  1.00  2.650          C  
ATOM  10810  CG1 VAL E 702      50.952  -9.805   7.347  1.00  2.650          C  
ATOM  10811  CG2 VAL E 702      53.074  -9.531   8.668  1.00  2.650          C  
ATOM  10812  H   VAL E 702      52.476 -11.199  10.959  1.00  2.480          H  
ATOM  10813  HA  VAL E 702      50.784  -9.034  10.023  1.00  2.180          H  
ATOM  10814  HB  VAL E 702      51.971 -11.362   8.454  1.00  3.180          H  
ATOM  10815 1HG1 VAL E 702      51.538  -9.960   6.442  1.00  3.180          H  
ATOM  10816 2HG1 VAL E 702      50.019 -10.358   7.254  1.00  3.180          H  
ATOM  10817 3HG1 VAL E 702      50.729  -8.738   7.455  1.00  3.180          H  
ATOM  10818 1HG2 VAL E 702      53.648  -9.689   7.755  1.00  3.180          H  
ATOM  10819 2HG2 VAL E 702      52.864  -8.471   8.776  1.00  3.180          H  
ATOM  10820 3HG2 VAL E 702      53.652  -9.877   9.523  1.00  3.180          H  
ATOM  10821  N   LEU E 703      48.585  -9.931   9.608  1.00  1.590          N  
ATOM  10822  CA  LEU E 703      47.251 -10.457   9.410  1.00  1.610          C  
ATOM  10823  C   LEU E 703      46.843 -10.231   7.967  1.00  1.470          C  
ATOM  10824  O   LEU E 703      46.134 -11.047   7.368  1.00  1.590          O  
ATOM  10825  CB  LEU E 703      46.253  -9.805  10.363  1.00  2.250          C  
ATOM  10826  CG  LEU E 703      46.470 -10.012  11.904  1.00  2.250          C  
ATOM  10827  CD1 LEU E 703      45.402  -9.227  12.639  1.00  2.250          C  
ATOM  10828  CD2 LEU E 703      46.394 -11.489  12.282  1.00  2.250          C  
ATOM  10829  H   LEU E 703      48.749  -8.921   9.625  1.00  1.910          H  
ATOM  10830  HA  LEU E 703      47.259 -11.529   9.587  1.00  1.930          H  
ATOM  10831 1HB  LEU E 703      46.316  -8.738  10.184  1.00  2.700          H  
ATOM  10832 2HB  LEU E 703      45.248 -10.141  10.109  1.00  2.700          H  
ATOM  10833  HG  LEU E 703      47.444  -9.626  12.193  1.00  2.700          H  
ATOM  10834 1HD1 LEU E 703      45.499  -9.328  13.687  1.00  2.700          H  
ATOM  10835 2HD1 LEU E 703      45.496  -8.188  12.389  1.00  2.700          H  
ATOM  10836 3HD1 LEU E 703      44.418  -9.595  12.356  1.00  2.700          H  
ATOM  10837 1HD2 LEU E 703      46.540 -11.588  13.348  1.00  2.700          H  
ATOM  10838 2HD2 LEU E 703      45.417 -11.887  12.011  1.00  2.700          H  
ATOM  10839 3HD2 LEU E 703      47.174 -12.056  11.769  1.00  2.700          H  
ATOM  10840  N   VAL E 704      47.263  -9.098   7.407  1.00  1.320          N  
ATOM  10841  CA  VAL E 704      46.899  -8.803   6.030  1.00  1.250          C  
ATOM  10842  C   VAL E 704      47.954  -7.988   5.303  1.00  1.190          C  
ATOM  10843  O   VAL E 704      48.512  -7.035   5.859  1.00  1.220          O  
ATOM  10844  CB  VAL E 704      45.542  -8.066   5.994  1.00  1.780          C  
ATOM  10845  CG1 VAL E 704      45.639  -6.707   6.728  1.00  1.780          C  
ATOM  10846  CG2 VAL E 704      45.089  -7.880   4.549  1.00  1.780          C  
ATOM  10847  H   VAL E 704      47.845  -8.447   7.943  1.00  1.580          H  
ATOM  10848  HA  VAL E 704      46.790  -9.748   5.495  1.00  1.500          H  
ATOM  10849  HB  VAL E 704      44.809  -8.676   6.520  1.00  2.130          H  
ATOM  10850 1HG1 VAL E 704      44.676  -6.216   6.714  1.00  2.130          H  
ATOM  10851 2HG1 VAL E 704      45.946  -6.880   7.759  1.00  2.130          H  
ATOM  10852 3HG1 VAL E 704      46.356  -6.061   6.248  1.00  2.130          H  
ATOM  10853 1HG2 VAL E 704      44.128  -7.399   4.550  1.00  2.130          H  
ATOM  10854 2HG2 VAL E 704      45.784  -7.266   3.994  1.00  2.130          H  
ATOM  10855 3HG2 VAL E 704      45.010  -8.857   4.064  1.00  2.130          H  
ATOM  10856  N   SER E 705      48.154  -8.291   4.028  1.00  1.200          N  
ATOM  10857  CA  SER E 705      49.035  -7.484   3.225  1.00  1.200          C  
ATOM  10858  C   SER E 705      48.552  -7.422   1.789  1.00  1.120          C  
ATOM  10859  O   SER E 705      47.750  -8.244   1.329  1.00  1.220          O  
ATOM  10860  CB  SER E 705      50.459  -8.007   3.290  1.00  1.680          C  
ATOM  10861  OG  SER E 705      50.573  -9.287   2.727  1.00  1.680          O  
ATOM  10862  H   SER E 705      47.719  -9.110   3.593  1.00  1.440          H  
ATOM  10863  HA  SER E 705      49.021  -6.474   3.619  1.00  1.440          H  
ATOM  10864 1HB  SER E 705      51.115  -7.316   2.761  1.00  2.020          H  
ATOM  10865 2HB  SER E 705      50.784  -8.033   4.330  1.00  2.020          H  
ATOM  10866  HG  SER E 705      51.505  -9.505   2.762  1.00  2.020          H  
ATOM  10867  N   TRP E 706      49.019  -6.410   1.091  1.00  1.020          N  
ATOM  10868  CA  TRP E 706      48.672  -6.226  -0.291  1.00  0.980          C  
ATOM  10869  C   TRP E 706      49.918  -5.875  -1.099  1.00  0.950          C  
ATOM  10870  O   TRP E 706      50.924  -5.383  -0.561  1.00  0.990          O  
ATOM  10871  CB  TRP E 706      47.629  -5.135  -0.450  1.00  1.390          C  
ATOM  10872  CG  TRP E 706      46.319  -5.279   0.270  1.00  1.390          C  
ATOM  10873  CD1 TRP E 706      45.161  -5.707  -0.260  1.00  1.390          C  
ATOM  10874  CD2 TRP E 706      46.032  -4.954   1.641  1.00  1.390          C  
ATOM  10875  NE1 TRP E 706      44.155  -5.653   0.682  1.00  1.390          N  
ATOM  10876  CE2 TRP E 706      44.678  -5.179   1.844  1.00  1.390          C  
ATOM  10877  CE3 TRP E 706      46.792  -4.494   2.675  1.00  1.390          C  
ATOM  10878  CZ2 TRP E 706      44.071  -4.923   3.059  1.00  1.390          C  
ATOM  10879  CZ3 TRP E 706      46.213  -4.241   3.875  1.00  1.390          C  
ATOM  10880  CH2 TRP E 706      44.883  -4.437   4.075  1.00  1.390          C  
ATOM  10881  H   TRP E 706      49.640  -5.747   1.555  1.00  1.220          H  
ATOM  10882  HA  TRP E 706      48.264  -7.159  -0.683  1.00  1.180          H  
ATOM  10883 1HB  TRP E 706      48.017  -4.179  -0.279  1.00  1.670          H  
ATOM  10884 2HB  TRP E 706      47.373  -5.171  -1.445  1.00  1.670          H  
ATOM  10885  HD1 TRP E 706      45.060  -6.022  -1.286  1.00  1.670          H  
ATOM  10886  HE1 TRP E 706      43.186  -5.910   0.553  1.00  1.670          H  
ATOM  10887  HE3 TRP E 706      47.842  -4.341   2.529  1.00  1.670          H  
ATOM  10888  HZ2 TRP E 706      43.008  -5.087   3.230  1.00  1.670          H  
ATOM  10889  HZ3 TRP E 706      46.848  -3.882   4.653  1.00  1.670          H  
ATOM  10890  HH2 TRP E 706      44.459  -4.219   5.050  1.00  1.670          H  
ATOM  10891  N   ASN E 707      49.859  -6.153  -2.395  1.00  0.950          N  
ATOM  10892  CA  ASN E 707      50.961  -5.830  -3.292  1.00  1.020          C  
ATOM  10893  C   ASN E 707      50.466  -5.177  -4.577  1.00  0.980          C  
ATOM  10894  O   ASN E 707      49.753  -5.797  -5.383  1.00  1.060          O  
ATOM  10895  CB  ASN E 707      51.792  -7.070  -3.586  1.00  1.400          C  
ATOM  10896  CG  ASN E 707      53.054  -6.785  -4.387  1.00  1.400          C  
ATOM  10897  OD1 ASN E 707      53.240  -5.706  -4.959  1.00  1.400          O  
ATOM  10898  ND2 ASN E 707      53.935  -7.761  -4.429  1.00  1.400          N  
ATOM  10899  H   ASN E 707      49.011  -6.599  -2.758  1.00  1.140          H  
ATOM  10900  HA  ASN E 707      51.606  -5.098  -2.800  1.00  1.220          H  
ATOM  10901 1HB  ASN E 707      52.078  -7.536  -2.644  1.00  1.680          H  
ATOM  10902 2HB  ASN E 707      51.191  -7.787  -4.132  1.00  1.680          H  
ATOM  10903 1HD2 ASN E 707      54.790  -7.646  -4.940  1.00  1.680          H  
ATOM  10904 2HD2 ASN E 707      53.751  -8.622  -3.953  1.00  1.680          H  
ATOM  10905  N   VAL E 708      50.770  -3.894  -4.726  1.00  0.890          N  
ATOM  10906  CA  VAL E 708      50.331  -3.189  -5.920  1.00  0.870          C  
ATOM  10907  C   VAL E 708      51.451  -3.273  -6.928  1.00  0.860          C  
ATOM  10908  O   VAL E 708      52.575  -2.895  -6.605  1.00  0.920          O  
ATOM  10909  CB  VAL E 708      50.102  -1.715  -5.661  1.00  1.230          C  
ATOM  10910  CG1 VAL E 708      49.665  -1.071  -6.862  1.00  1.230          C  
ATOM  10911  CG2 VAL E 708      49.145  -1.533  -4.615  1.00  1.230          C  
ATOM  10912  H   VAL E 708      51.353  -3.447  -4.006  1.00  1.070          H  
ATOM  10913  HA  VAL E 708      49.436  -3.659  -6.328  1.00  1.040          H  
ATOM  10914  HB  VAL E 708      51.029  -1.277  -5.411  1.00  1.470          H  
ATOM  10915 1HG1 VAL E 708      49.517  -0.016  -6.677  1.00  1.470          H  
ATOM  10916 2HG1 VAL E 708      50.384  -1.186  -7.664  1.00  1.470          H  
ATOM  10917 3HG1 VAL E 708      48.734  -1.523  -7.148  1.00  1.470          H  
ATOM  10918 1HG2 VAL E 708      48.999  -0.481  -4.428  1.00  1.470          H  
ATOM  10919 2HG2 VAL E 708      48.227  -1.974  -4.935  1.00  1.470          H  
ATOM  10920 3HG2 VAL E 708      49.501  -2.014  -3.714  1.00  1.470          H  
ATOM  10921  N   SER E 709      51.170  -3.731  -8.140  1.00  0.860          N  
ATOM  10922  CA  SER E 709      52.211  -3.829  -9.141  1.00  0.930          C  
ATOM  10923  C   SER E 709      52.159  -2.677 -10.136  1.00  0.850          C  
ATOM  10924  O   SER E 709      51.079  -2.295 -10.656  1.00  0.800          O  
ATOM  10925  CB  SER E 709      52.096  -5.131  -9.900  1.00  1.270          C  
ATOM  10926  OG  SER E 709      52.292  -6.242  -9.065  1.00  1.270          O  
ATOM  10927  H   SER E 709      50.230  -4.036  -8.381  1.00  1.030          H  
ATOM  10928  HA  SER E 709      53.179  -3.805  -8.640  1.00  1.120          H  
ATOM  10929 1HB  SER E 709      51.126  -5.179 -10.345  1.00  1.530          H  
ATOM  10930 2HB  SER E 709      52.831  -5.141 -10.706  1.00  1.530          H  
ATOM  10931  HG  SER E 709      52.242  -7.009  -9.630  1.00  1.530          H  
ATOM  10932  N   ASN E 710      53.370  -2.236 -10.497  1.00  0.910          N  
ATOM  10933  CA  ASN E 710      53.601  -1.202 -11.503  1.00  0.920          C  
ATOM  10934  C   ASN E 710      52.847   0.107 -11.218  1.00  0.840          C  
ATOM  10935  O   ASN E 710      52.107   0.606 -12.064  1.00  0.860          O  
ATOM  10936  CB  ASN E 710      53.237  -1.753 -12.867  1.00  1.280          C  
ATOM  10937  CG  ASN E 710      54.066  -2.933 -13.250  1.00  1.280          C  
ATOM  10938  OD1 ASN E 710      55.285  -2.971 -13.035  1.00  1.280          O  
ATOM  10939  ND2 ASN E 710      53.425  -3.920 -13.823  1.00  1.280          N  
ATOM  10940  H   ASN E 710      54.183  -2.643  -9.993  1.00  1.090          H  
ATOM  10941  HA  ASN E 710      54.667  -0.969 -11.492  1.00  1.100          H  
ATOM  10942 1HB  ASN E 710      52.192  -2.037 -12.890  1.00  1.540          H  
ATOM  10943 2HB  ASN E 710      53.367  -1.001 -13.618  1.00  1.540          H  
ATOM  10944 1HD2 ASN E 710      53.921  -4.740 -14.109  1.00  1.540          H  
ATOM  10945 2HD2 ASN E 710      52.441  -3.852 -13.983  1.00  1.540          H  
ATOM  10946  N   ALA E 711      52.963   0.608  -9.999  1.00  0.810          N  
ATOM  10947  CA  ALA E 711      52.269   1.803  -9.572  1.00  0.770          C  
ATOM  10948  C   ALA E 711      53.010   3.113  -9.792  1.00  0.850          C  
ATOM  10949  O   ALA E 711      54.241   3.190  -9.831  1.00  1.040          O  
ATOM  10950  CB  ALA E 711      51.943   1.695  -8.100  1.00  1.090          C  
ATOM  10951  H   ALA E 711      53.594   0.173  -9.332  1.00  0.970          H  
ATOM  10952  HA  ALA E 711      51.359   1.854 -10.153  1.00  0.920          H  
ATOM  10953 1HB  ALA E 711      51.370   2.567  -7.793  1.00  1.310          H  
ATOM  10954 2HB  ALA E 711      51.374   0.818  -7.934  1.00  1.310          H  
ATOM  10955 3HB  ALA E 711      52.867   1.646  -7.532  1.00  1.310          H  
ATOM  10956  N   PHE E 712      52.225   4.173  -9.859  1.00  0.830          N  
ATOM  10957  CA  PHE E 712      52.743   5.536  -9.917  1.00  1.030          C  
ATOM  10958  C   PHE E 712      51.660   6.418  -9.277  1.00  0.990          C  
ATOM  10959  O   PHE E 712      50.526   5.973  -9.237  1.00  0.940          O  
ATOM  10960  CB  PHE E 712      53.046   5.917 -11.377  1.00  1.360          C  
ATOM  10961  CG  PHE E 712      51.835   5.929 -12.292  1.00  1.360          C  
ATOM  10962  CD1 PHE E 712      51.147   7.105 -12.523  1.00  1.360          C  
ATOM  10963  CD2 PHE E 712      51.371   4.760 -12.906  1.00  1.360          C  
ATOM  10964  CE1 PHE E 712      50.036   7.135 -13.326  1.00  1.360          C  
ATOM  10965  CE2 PHE E 712      50.257   4.790 -13.721  1.00  1.360          C  
ATOM  10966  CZ  PHE E 712      49.588   5.979 -13.927  1.00  1.360          C  
ATOM  10967  H   PHE E 712      51.216   3.991  -9.824  1.00  1.000          H  
ATOM  10968  HA  PHE E 712      53.668   5.559  -9.353  1.00  1.240          H  
ATOM  10969 1HB  PHE E 712      53.501   6.903 -11.411  1.00  1.630          H  
ATOM  10970 2HB  PHE E 712      53.776   5.215 -11.783  1.00  1.630          H  
ATOM  10971  HD1 PHE E 712      51.499   8.019 -12.054  1.00  1.630          H  
ATOM  10972  HD2 PHE E 712      51.894   3.809 -12.736  1.00  1.630          H  
ATOM  10973  HE1 PHE E 712      49.512   8.076 -13.484  1.00  1.630          H  
ATOM  10974  HE2 PHE E 712      49.907   3.866 -14.197  1.00  1.630          H  
ATOM  10975  HZ  PHE E 712      48.709   6.010 -14.563  1.00  1.630          H  
ATOM  10976  N   PRO E 713      51.938   7.612  -8.725  1.00  1.130          N  
ATOM  10977  CA  PRO E 713      50.940   8.531  -8.180  1.00  1.160          C  
ATOM  10978  C   PRO E 713      50.163   9.275  -9.240  1.00  1.080          C  
ATOM  10979  O   PRO E 713      50.615   9.346 -10.377  1.00  1.160          O  
ATOM  10980  CB  PRO E 713      51.783   9.528  -7.371  1.00  1.740          C  
ATOM  10981  CG  PRO E 713      53.162   8.911  -7.259  1.00  1.740          C  
ATOM  10982  CD  PRO E 713      53.325   8.072  -8.516  1.00  1.740          C  
ATOM  10983  HA  PRO E 713      50.256   7.985  -7.547  1.00  1.390          H  
ATOM  10984 1HB  PRO E 713      51.773  10.501  -7.850  1.00  2.090          H  
ATOM  10985 2HB  PRO E 713      51.314   9.674  -6.384  1.00  2.090          H  
ATOM  10986 1HG  PRO E 713      53.906   9.718  -7.189  1.00  2.090          H  
ATOM  10987 2HG  PRO E 713      53.244   8.323  -6.333  1.00  2.090          H  
ATOM  10988 1HD  PRO E 713      53.655   8.686  -9.366  1.00  2.090          H  
ATOM  10989 2HD  PRO E 713      54.025   7.283  -8.275  1.00  2.090          H  
ATOM  10990  N   THR E 714      49.003   9.838  -8.884  1.00  1.070          N  
ATOM  10991  CA  THR E 714      48.416  10.800  -9.820  1.00  1.140          C  
ATOM  10992  C   THR E 714      47.556  11.867  -9.159  1.00  1.160          C  
ATOM  10993  O   THR E 714      46.659  12.433  -9.784  1.00  1.430          O  
ATOM  10994  CB  THR E 714      47.493  10.075 -10.792  1.00  1.570          C  
ATOM  10995  OG1 THR E 714      47.086  10.962 -11.796  1.00  1.570          O  
ATOM  10996  CG2 THR E 714      46.243   9.583 -10.040  1.00  1.570          C  
ATOM  10997  H   THR E 714      48.596   9.647  -7.961  1.00  1.280          H  
ATOM  10998  HA  THR E 714      49.220  11.299 -10.362  1.00  1.370          H  
ATOM  10999  HB  THR E 714      48.014   9.237 -11.247  1.00  1.880          H  
ATOM  11000  HG1 THR E 714      47.819  11.069 -12.418  1.00  1.880          H  
ATOM  11001 1HG2 THR E 714      45.604   9.106 -10.755  1.00  1.880          H  
ATOM  11002 2HG2 THR E 714      46.544   8.885  -9.261  1.00  1.880          H  
ATOM  11003 3HG2 THR E 714      45.671  10.365  -9.580  1.00  1.880          H  
ATOM  11004  N   SER E 715      47.872  12.216  -7.933  1.00  1.020          N  
ATOM  11005  CA  SER E 715      47.157  13.265  -7.224  1.00  1.040          C  
ATOM  11006  C   SER E 715      47.689  13.459  -5.834  1.00  0.950          C  
ATOM  11007  O   SER E 715      47.989  12.497  -5.104  1.00  1.050          O  
ATOM  11008  CB  SER E 715      45.647  13.055  -7.176  1.00  1.450          C  
ATOM  11009  OG  SER E 715      45.063  13.973  -6.308  1.00  1.450          O  
ATOM  11010  H   SER E 715      48.611  11.728  -7.453  1.00  1.220          H  
ATOM  11011  HA  SER E 715      47.320  14.200  -7.762  1.00  1.250          H  
ATOM  11012 1HB  SER E 715      45.212  13.205  -8.150  1.00  1.740          H  
ATOM  11013 2HB  SER E 715      45.409  12.083  -6.875  1.00  1.740          H  
ATOM  11014  HG  SER E 715      44.114  13.912  -6.458  1.00  1.740          H  
ATOM  11015  N   LEU E 716      47.771  14.716  -5.464  1.00  0.860          N  
ATOM  11016  CA  LEU E 716      48.147  15.102  -4.116  1.00  0.920          C  
ATOM  11017  C   LEU E 716      47.075  16.064  -3.647  1.00  0.930          C  
ATOM  11018  O   LEU E 716      46.932  17.139  -4.224  1.00  0.860          O  
ATOM  11019  CB  LEU E 716      49.539  15.775  -4.125  1.00  1.260          C  
ATOM  11020  CG  LEU E 716      50.241  16.031  -2.751  1.00  1.260          C  
ATOM  11021  CD1 LEU E 716      51.774  16.182  -2.979  1.00  1.260          C  
ATOM  11022  CD2 LEU E 716      49.678  17.291  -2.078  1.00  1.260          C  
ATOM  11023  H   LEU E 716      47.510  15.418  -6.167  1.00  1.030          H  
ATOM  11024  HA  LEU E 716      48.148  14.228  -3.462  1.00  1.100          H  
ATOM  11025 1HB  LEU E 716      50.198  15.166  -4.727  1.00  1.520          H  
ATOM  11026 2HB  LEU E 716      49.441  16.742  -4.607  1.00  1.520          H  
ATOM  11027  HG  LEU E 716      50.087  15.183  -2.110  1.00  1.520          H  
ATOM  11028 1HD1 LEU E 716      52.270  16.345  -2.019  1.00  1.520          H  
ATOM  11029 2HD1 LEU E 716      52.165  15.276  -3.429  1.00  1.520          H  
ATOM  11030 3HD1 LEU E 716      51.968  17.025  -3.630  1.00  1.520          H  
ATOM  11031 1HD2 LEU E 716      50.196  17.462  -1.136  1.00  1.520          H  
ATOM  11032 2HD2 LEU E 716      49.827  18.131  -2.736  1.00  1.520          H  
ATOM  11033 3HD2 LEU E 716      48.630  17.200  -1.869  1.00  1.520          H  
ATOM  11034  N   THR E 717      46.322  15.741  -2.602  1.00  1.220          N  
ATOM  11035  CA  THR E 717      45.295  16.705  -2.211  1.00  1.600          C  
ATOM  11036  C   THR E 717      45.579  17.318  -0.851  1.00  1.160          C  
ATOM  11037  O   THR E 717      46.395  16.807  -0.068  1.00  1.180          O  
ATOM  11038  CB  THR E 717      43.873  16.130  -2.286  1.00  2.090          C  
ATOM  11039  OG1 THR E 717      43.732  15.080  -1.366  1.00  2.090          O  
ATOM  11040  CG2 THR E 717      43.614  15.613  -3.693  1.00  2.090          C  
ATOM  11041  H   THR E 717      46.437  14.847  -2.114  1.00  1.460          H  
ATOM  11042  HA  THR E 717      45.300  17.525  -2.916  1.00  1.920          H  
ATOM  11043  HB  THR E 717      43.151  16.914  -2.048  1.00  2.510          H  
ATOM  11044  HG1 THR E 717      42.798  14.890  -1.240  1.00  2.510          H  
ATOM  11045 1HG2 THR E 717      42.606  15.211  -3.750  1.00  2.510          H  
ATOM  11046 2HG2 THR E 717      43.722  16.432  -4.407  1.00  2.510          H  
ATOM  11047 3HG2 THR E 717      44.328  14.830  -3.930  1.00  2.510          H  
ATOM  11048  N   SER E 718      44.861  18.407  -0.599  1.00  1.240          N  
ATOM  11049  CA  SER E 718      44.955  19.295   0.540  1.00  1.600          C  
ATOM  11050  C   SER E 718      44.743  18.701   1.925  1.00  1.150          C  
ATOM  11051  O   SER E 718      43.973  17.752   2.098  1.00  1.560          O  
ATOM  11052  CB  SER E 718      43.935  20.420   0.362  1.00  2.100          C  
ATOM  11053  OG  SER E 718      44.276  21.246  -0.708  1.00  2.100          O  
ATOM  11054  H   SER E 718      44.222  18.696  -1.340  1.00  1.490          H  
ATOM  11055  HA  SER E 718      45.952  19.711   0.458  1.00  1.920          H  
ATOM  11056 1HB  SER E 718      42.958  19.976   0.166  1.00  2.520          H  
ATOM  11057 2HB  SER E 718      43.836  21.003   1.272  1.00  2.520          H  
ATOM  11058  HG  SER E 718      44.059  20.726  -1.505  1.00  2.520          H  
ATOM  11059  N   PRO E 719      45.426  19.277   2.934  1.00  1.380          N  
ATOM  11060  CA  PRO E 719      45.340  18.971   4.333  1.00  1.730          C  
ATOM  11061  C   PRO E 719      44.008  19.410   4.862  1.00  1.470          C  
ATOM  11062  O   PRO E 719      43.465  20.410   4.386  1.00  1.560          O  
ATOM  11063  CB  PRO E 719      46.411  19.878   4.926  1.00  2.590          C  
ATOM  11064  CG  PRO E 719      46.523  21.012   3.985  1.00  2.590          C  
ATOM  11065  CD  PRO E 719      46.357  20.398   2.660  1.00  2.590          C  
ATOM  11066  HA  PRO E 719      45.529  17.901   4.511  1.00  2.080          H  
ATOM  11067 1HB  PRO E 719      46.159  20.130   5.969  1.00  3.110          H  
ATOM  11068 2HB  PRO E 719      47.327  19.403   4.927  1.00  3.110          H  
ATOM  11069 1HG  PRO E 719      45.756  21.774   4.205  1.00  3.110          H  
ATOM  11070 2HG  PRO E 719      47.487  21.492   4.102  1.00  3.110          H  
ATOM  11071 1HD  PRO E 719      45.932  21.161   2.040  1.00  3.110          H  
ATOM  11072 2HD  PRO E 719      47.326  20.017   2.291  1.00  3.110          H  
ATOM  11073  N   SER E 720      43.518  18.742   5.879  1.00  1.790          N  
ATOM  11074  CA  SER E 720      42.322  19.204   6.538  1.00  1.810          C  
ATOM  11075  C   SER E 720      42.697  19.887   7.837  1.00  2.080          C  
ATOM  11076  O   SER E 720      43.230  19.248   8.744  1.00  2.600          O  
ATOM  11077  CB  SER E 720      41.383  18.047   6.805  1.00  2.530          C  
ATOM  11078  OG  SER E 720      40.261  18.470   7.529  1.00  2.530          O  
ATOM  11079  H   SER E 720      43.979  17.912   6.213  1.00  2.150          H  
ATOM  11080  HA  SER E 720      41.817  19.927   5.898  1.00  2.170          H  
ATOM  11081 1HB  SER E 720      41.067  17.612   5.856  1.00  3.030          H  
ATOM  11082 2HB  SER E 720      41.908  17.272   7.362  1.00  3.030          H  
ATOM  11083  HG  SER E 720      39.688  17.701   7.601  1.00  3.030          H  
ATOM  11084  N   PHE E 721      42.452  21.191   7.915  1.00  2.130          N  
ATOM  11085  CA  PHE E 721      42.760  21.960   9.117  1.00  2.610          C  
ATOM  11086  C   PHE E 721      41.498  22.566   9.712  1.00  2.730          C  
ATOM  11087  O   PHE E 721      41.028  23.629   9.284  1.00  2.830          O  
ATOM  11088  CB  PHE E 721      43.784  23.082   8.877  1.00  3.460          C  
ATOM  11089  CG  PHE E 721      45.221  22.674   8.546  1.00  3.460          C  
ATOM  11090  CD1 PHE E 721      45.757  22.904   7.298  1.00  3.460          C  
ATOM  11091  CD2 PHE E 721      46.042  22.066   9.509  1.00  3.460          C  
ATOM  11092  CE1 PHE E 721      47.068  22.565   7.021  1.00  3.460          C  
ATOM  11093  CE2 PHE E 721      47.332  21.714   9.227  1.00  3.460          C  
ATOM  11094  CZ  PHE E 721      47.855  21.967   7.978  1.00  3.460          C  
ATOM  11095  H   PHE E 721      42.026  21.647   7.121  1.00  2.560          H  
ATOM  11096  HA  PHE E 721      43.177  21.278   9.859  1.00  3.130          H  
ATOM  11097 1HB  PHE E 721      43.425  23.694   8.048  1.00  4.150          H  
ATOM  11098 2HB  PHE E 721      43.808  23.724   9.729  1.00  4.150          H  
ATOM  11099  HD1 PHE E 721      45.141  23.374   6.528  1.00  4.150          H  
ATOM  11100  HD2 PHE E 721      45.662  21.864  10.495  1.00  4.150          H  
ATOM  11101  HE1 PHE E 721      47.472  22.771   6.040  1.00  4.150          H  
ATOM  11102  HE2 PHE E 721      47.943  21.240   9.999  1.00  4.150          H  
ATOM  11103  HZ  PHE E 721      48.883  21.694   7.753  1.00  4.150          H  
ATOM  11104  N   ASP E 722      40.944  21.919  10.724  1.00  3.110          N  
ATOM  11105  CA  ASP E 722      39.691  22.435  11.245  1.00  3.350          C  
ATOM  11106  C   ASP E 722      39.966  23.549  12.221  1.00  3.360          C  
ATOM  11107  O   ASP E 722      40.273  23.310  13.402  1.00  3.630          O  
ATOM  11108  CB  ASP E 722      38.828  21.394  11.942  1.00  4.590          C  
ATOM  11109  CG  ASP E 722      37.460  21.990  12.387  1.00  4.590          C  
ATOM  11110  OD1 ASP E 722      37.237  23.188  12.129  1.00  4.590          O  
ATOM  11111  OD2 ASP E 722      36.673  21.274  12.990  1.00  4.590          O  
ATOM  11112  H   ASP E 722      41.401  21.079  11.094  1.00  3.730          H  
ATOM  11113  HA  ASP E 722      39.112  22.841  10.415  1.00  4.020          H  
ATOM  11114 1HB  ASP E 722      38.665  20.535  11.285  1.00  5.510          H  
ATOM  11115 2HB  ASP E 722      39.337  21.055  12.822  1.00  5.510          H  
ATOM  11116  N   ALA E 723      39.835  24.763  11.702  1.00  3.630          N  
ATOM  11117  CA  ALA E 723      40.106  26.033  12.373  1.00  3.890          C  
ATOM  11118  C   ALA E 723      39.256  26.237  13.621  1.00  3.890          C  
ATOM  11119  O   ALA E 723      39.568  27.107  14.437  1.00  3.890          O  
ATOM  11120  CB  ALA E 723      39.872  27.185  11.411  1.00  5.340          C  
ATOM  11121  H   ALA E 723      39.617  24.769  10.705  1.00  4.360          H  
ATOM  11122  HA  ALA E 723      41.148  26.042  12.676  1.00  4.670          H  
ATOM  11123 1HB  ALA E 723      40.115  28.128  11.903  1.00  6.410          H  
ATOM  11124 2HB  ALA E 723      40.516  27.055  10.543  1.00  6.410          H  
ATOM  11125 3HB  ALA E 723      38.831  27.193  11.099  1.00  6.410          H  
ATOM  11126  N   THR E 724      38.147  25.500  13.736  1.00  3.890          N  
ATOM  11127  CA  THR E 724      37.260  25.663  14.875  1.00  3.890          C  
ATOM  11128  C   THR E 724      37.425  24.578  15.952  1.00  3.890          C  
ATOM  11129  O   THR E 724      36.777  24.656  17.002  1.00  3.890          O  
ATOM  11130  CB  THR E 724      35.791  25.701  14.403  1.00  5.450          C  
ATOM  11131  OG1 THR E 724      35.404  24.433  13.818  1.00  5.450          O  
ATOM  11132  CG2 THR E 724      35.600  26.805  13.371  1.00  5.450          C  
ATOM  11133  H   THR E 724      37.929  24.782  13.029  1.00  4.670          H  
ATOM  11134  HA  THR E 724      37.484  26.621  15.341  1.00  4.670          H  
ATOM  11135  HB  THR E 724      35.149  25.903  15.258  1.00  6.540          H  
ATOM  11136  HG1 THR E 724      36.033  24.138  13.113  1.00  6.540          H  
ATOM  11137 1HG2 THR E 724      34.557  26.832  13.058  1.00  6.540          H  
ATOM  11138 2HG2 THR E 724      35.874  27.762  13.811  1.00  6.540          H  
ATOM  11139 3HG2 THR E 724      36.231  26.611  12.506  1.00  6.540          H  
ATOM  11140  N   SER E 725      38.280  23.566  15.715  1.00  3.890          N  
ATOM  11141  CA  SER E 725      38.445  22.484  16.687  1.00  3.890          C  
ATOM  11142  C   SER E 725      39.911  22.062  16.852  1.00  3.890          C  
ATOM  11143  O   SER E 725      40.243  21.290  17.756  1.00  3.890          O  
ATOM  11144  CB  SER E 725      37.624  21.295  16.253  1.00  5.450          C  
ATOM  11145  OG  SER E 725      38.131  20.774  15.074  1.00  5.450          O  
ATOM  11146  H   SER E 725      38.829  23.526  14.857  1.00  4.670          H  
ATOM  11147  HA  SER E 725      38.081  22.830  17.654  1.00  4.670          H  
ATOM  11148 1HB  SER E 725      37.610  20.530  17.028  1.00  6.540          H  
ATOM  11149 2HB  SER E 725      36.597  21.622  16.087  1.00  6.540          H  
ATOM  11150  HG  SER E 725      37.358  20.566  14.501  1.00  6.540          H  
ATOM  11151  N   ASN E 726      40.794  22.631  16.020  1.00  3.890          N  
ATOM  11152  CA  ASN E 726      42.222  22.323  15.934  1.00  3.890          C  
ATOM  11153  C   ASN E 726      42.464  20.863  15.561  1.00  3.890          C  
ATOM  11154  O   ASN E 726      43.314  20.182  16.145  1.00  3.890          O  
ATOM  11155  CB  ASN E 726      42.961  22.703  17.212  1.00  5.450          C  
ATOM  11156  CG  ASN E 726      44.507  22.890  17.014  1.00  5.450          C  
ATOM  11157  OD1 ASN E 726      45.003  23.351  15.958  1.00  5.450          O  
ATOM  11158  ND2 ASN E 726      45.258  22.549  18.041  1.00  5.450          N  
ATOM  11159  H   ASN E 726      40.449  23.254  15.296  1.00  4.670          H  
ATOM  11160  HA  ASN E 726      42.634  22.919  15.135  1.00  4.670          H  
ATOM  11161 1HB  ASN E 726      42.547  23.634  17.596  1.00  6.540          H  
ATOM  11162 2HB  ASN E 726      42.798  21.937  17.969  1.00  6.540          H  
ATOM  11163 1HD2 ASN E 726      46.253  22.656  17.996  1.00  6.540          H  
ATOM  11164 2HD2 ASN E 726      44.829  22.187  18.871  1.00  6.540          H  
ATOM  11165  N   GLU E 727      41.694  20.404  14.576  1.00  3.750          N  
ATOM  11166  CA  GLU E 727      41.844  19.051  14.024  1.00  3.530          C  
ATOM  11167  C   GLU E 727      42.911  19.154  12.950  1.00  3.170          C  
ATOM  11168  O   GLU E 727      42.777  19.938  12.006  1.00  3.430          O  
ATOM  11169  CB  GLU E 727      40.546  18.493  13.438  1.00  5.030          C  
ATOM  11170  CG  GLU E 727      40.628  17.046  12.926  1.00  5.030          C  
ATOM  11171  CD  GLU E 727      40.832  16.030  14.021  1.00  5.030          C  
ATOM  11172  OE1 GLU E 727      40.619  16.359  15.160  1.00  5.030          O  
ATOM  11173  OE2 GLU E 727      41.196  14.924  13.714  1.00  5.030          O  
ATOM  11174  H   GLU E 727      41.039  21.092  14.194  1.00  4.500          H  
ATOM  11175  HA  GLU E 727      42.196  18.375  14.807  1.00  4.240          H  
ATOM  11176 1HB  GLU E 727      39.736  18.578  14.165  1.00  6.040          H  
ATOM  11177 2HB  GLU E 727      40.281  19.070  12.577  1.00  6.040          H  
ATOM  11178 1HG  GLU E 727      39.699  16.813  12.407  1.00  6.040          H  
ATOM  11179 2HG  GLU E 727      41.441  16.967  12.202  1.00  6.040          H  
ATOM  11180  N   ILE E 728      43.986  18.381  13.073  1.00  2.870          N  
ATOM  11181  CA  ILE E 728      45.098  18.542  12.139  1.00  2.720          C  
ATOM  11182  C   ILE E 728      45.490  17.310  11.318  1.00  2.450          C  
ATOM  11183  O   ILE E 728      45.501  16.174  11.800  1.00  2.900          O  
ATOM  11184  CB  ILE E 728      46.296  19.076  12.945  1.00  3.870          C  
ATOM  11185  CG1 ILE E 728      46.668  18.092  14.076  1.00  3.870          C  
ATOM  11186  CG2 ILE E 728      45.917  20.437  13.525  1.00  3.870          C  
ATOM  11187  CD1 ILE E 728      47.929  18.431  14.810  1.00  3.870          C  
ATOM  11188  H   ILE E 728      44.028  17.711  13.831  1.00  3.440          H  
ATOM  11189  HA  ILE E 728      44.821  19.314  11.421  1.00  3.260          H  
ATOM  11190  HB  ILE E 728      47.162  19.184  12.292  1.00  4.640          H  
ATOM  11191 1HG1 ILE E 728      45.860  18.064  14.800  1.00  4.640          H  
ATOM  11192 2HG1 ILE E 728      46.800  17.101  13.658  1.00  4.640          H  
ATOM  11193 1HG2 ILE E 728      46.719  20.856  14.085  1.00  4.640          H  
ATOM  11194 2HG2 ILE E 728      45.691  21.085  12.702  1.00  4.640          H  
ATOM  11195 3HG2 ILE E 728      45.063  20.352  14.179  1.00  4.640          H  
ATOM  11196 1HD1 ILE E 728      48.092  17.674  15.574  1.00  4.640          H  
ATOM  11197 2HD1 ILE E 728      48.752  18.442  14.125  1.00  4.640          H  
ATOM  11198 3HD1 ILE E 728      47.852  19.401  15.288  1.00  4.640          H  
ATOM  11199  N   ALA E 729      45.866  17.581  10.071  1.00  2.220          N  
ATOM  11200  CA  ALA E 729      46.299  16.593   9.088  1.00  2.190          C  
ATOM  11201  C   ALA E 729      47.131  17.278   8.035  1.00  1.840          C  
ATOM  11202  O   ALA E 729      47.165  18.506   8.022  1.00  2.190          O  
ATOM  11203  CB  ALA E 729      45.107  15.901   8.459  1.00  3.080          C  
ATOM  11204  H   ALA E 729      45.813  18.554   9.784  1.00  2.660          H  
ATOM  11205  HA  ALA E 729      46.932  15.885   9.591  1.00  2.630          H  
ATOM  11206 1HB  ALA E 729      45.453  15.162   7.734  1.00  3.690          H  
ATOM  11207 2HB  ALA E 729      44.526  15.403   9.237  1.00  3.690          H  
ATOM  11208 3HB  ALA E 729      44.486  16.640   7.962  1.00  3.690          H  
ATOM  11209  N   VAL E 730      47.849  16.524   7.180  1.00  2.010          N  
ATOM  11210  CA  VAL E 730      48.608  17.246   6.155  1.00  2.110          C  
ATOM  11211  C   VAL E 730      48.374  16.864   4.699  1.00  1.840          C  
ATOM  11212  O   VAL E 730      48.718  17.674   3.835  1.00  2.560          O  
ATOM  11213  CB  VAL E 730      50.112  17.178   6.394  1.00  2.910          C  
ATOM  11214  CG1 VAL E 730      50.384  17.785   7.670  1.00  2.910          C  
ATOM  11215  CG2 VAL E 730      50.594  15.779   6.295  1.00  2.910          C  
ATOM  11216  H   VAL E 730      47.796  15.496   7.204  1.00  2.410          H  
ATOM  11217  HA  VAL E 730      48.374  18.284   6.283  1.00  2.530          H  
ATOM  11218  HB  VAL E 730      50.623  17.776   5.664  1.00  3.500          H  
ATOM  11219 1HG1 VAL E 730      51.455  17.760   7.857  1.00  3.500          H  
ATOM  11220 2HG1 VAL E 730      50.025  18.815   7.671  1.00  3.500          H  
ATOM  11221 3HG1 VAL E 730      49.869  17.236   8.396  1.00  3.500          H  
ATOM  11222 1HG2 VAL E 730      51.661  15.724   6.487  1.00  3.500          H  
ATOM  11223 2HG2 VAL E 730      50.084  15.207   6.987  1.00  3.500          H  
ATOM  11224 3HG2 VAL E 730      50.400  15.399   5.307  1.00  3.500          H  
ATOM  11225  N   GLN E 731      47.795  15.685   4.410  1.00  1.440          N  
ATOM  11226  CA  GLN E 731      47.676  15.285   2.999  1.00  1.510          C  
ATOM  11227  C   GLN E 731      46.939  13.973   2.744  1.00  1.450          C  
ATOM  11228  O   GLN E 731      46.912  13.075   3.592  1.00  1.910          O  
ATOM  11229  CB  GLN E 731      49.104  15.148   2.417  1.00  2.090          C  
ATOM  11230  CG  GLN E 731      49.259  14.788   0.970  1.00  2.090          C  
ATOM  11231  CD  GLN E 731      50.695  14.924   0.578  1.00  2.090          C  
ATOM  11232  OE1 GLN E 731      51.297  15.987   0.735  1.00  2.090          O  
ATOM  11233  NE2 GLN E 731      51.271  13.863   0.066  1.00  2.090          N  
ATOM  11234  H   GLN E 731      47.524  15.042   5.160  1.00  1.730          H  
ATOM  11235  HA  GLN E 731      47.142  16.077   2.467  1.00  1.810          H  
ATOM  11236 1HB  GLN E 731      49.635  16.056   2.504  1.00  2.500          H  
ATOM  11237 2HB  GLN E 731      49.644  14.406   2.986  1.00  2.500          H  
ATOM  11238 1HG  GLN E 731      48.983  13.753   0.804  1.00  2.500          H  
ATOM  11239 2HG  GLN E 731      48.656  15.453   0.347  1.00  2.500          H  
ATOM  11240 1HE2 GLN E 731      52.225  13.906  -0.224  1.00  2.500          H  
ATOM  11241 2HE2 GLN E 731      50.753  13.019  -0.052  1.00  2.500          H  
ATOM  11242  N   GLN E 732      46.409  13.848   1.520  1.00  1.190          N  
ATOM  11243  CA  GLN E 732      45.863  12.577   1.013  1.00  0.940          C  
ATOM  11244  C   GLN E 732      46.546  12.209  -0.313  1.00  0.910          C  
ATOM  11245  O   GLN E 732      46.785  13.051  -1.189  1.00  1.000          O  
ATOM  11246  CB  GLN E 732      44.339  12.596   0.879  1.00  1.420          C  
ATOM  11247  CG  GLN E 732      43.738  11.267   0.375  1.00  1.420          C  
ATOM  11248  CD  GLN E 732      42.238  11.265   0.365  1.00  1.420          C  
ATOM  11249  OE1 GLN E 732      41.605  11.879   1.227  1.00  1.420          O  
ATOM  11250  NE2 GLN E 732      41.639  10.578  -0.607  1.00  1.420          N  
ATOM  11251  H   GLN E 732      46.420  14.683   0.916  1.00  1.430          H  
ATOM  11252  HA  GLN E 732      46.105  11.788   1.723  1.00  1.130          H  
ATOM  11253 1HB  GLN E 732      43.897  12.820   1.849  1.00  1.700          H  
ATOM  11254 2HB  GLN E 732      44.049  13.369   0.211  1.00  1.700          H  
ATOM  11255 1HG  GLN E 732      44.073  11.080  -0.645  1.00  1.700          H  
ATOM  11256 2HG  GLN E 732      44.070  10.460   1.029  1.00  1.700          H  
ATOM  11257 1HE2 GLN E 732      40.638  10.544  -0.651  1.00  1.700          H  
ATOM  11258 2HE2 GLN E 732      42.176  10.085  -1.302  1.00  1.700          H  
ATOM  11259  N   ILE E 733      46.906  10.933  -0.438  1.00  0.820          N  
ATOM  11260  CA  ILE E 733      47.649  10.425  -1.595  1.00  0.790          C  
ATOM  11261  C   ILE E 733      46.880   9.430  -2.465  1.00  0.770          C  
ATOM  11262  O   ILE E 733      46.385   8.409  -1.972  1.00  0.760          O  
ATOM  11263  CB  ILE E 733      48.936   9.724  -1.088  1.00  1.120          C  
ATOM  11264  CG1 ILE E 733      49.824  10.715  -0.346  1.00  1.120          C  
ATOM  11265  CG2 ILE E 733      49.681   9.039  -2.227  1.00  1.120          C  
ATOM  11266  CD1 ILE E 733      50.980  10.081   0.421  1.00  1.120          C  
ATOM  11267  H   ILE E 733      46.642  10.274   0.303  1.00  0.980          H  
ATOM  11268  HA  ILE E 733      47.926  11.273  -2.224  1.00  0.950          H  
ATOM  11269  HB  ILE E 733      48.647   8.996  -0.380  1.00  1.340          H  
ATOM  11270 1HG1 ILE E 733      50.224  11.417  -1.072  1.00  1.340          H  
ATOM  11271 2HG1 ILE E 733      49.218  11.262   0.371  1.00  1.340          H  
ATOM  11272 1HG2 ILE E 733      50.553   8.516  -1.861  1.00  1.340          H  
ATOM  11273 2HG2 ILE E 733      49.034   8.330  -2.688  1.00  1.340          H  
ATOM  11274 3HG2 ILE E 733      49.989   9.781  -2.966  1.00  1.340          H  
ATOM  11275 1HD1 ILE E 733      51.541  10.860   0.909  1.00  1.340          H  
ATOM  11276 2HD1 ILE E 733      50.585   9.390   1.171  1.00  1.340          H  
ATOM  11277 3HD1 ILE E 733      51.640   9.543  -0.245  1.00  1.340          H  
ATOM  11278  N   THR E 734      46.814   9.697  -3.779  1.00  0.800          N  
ATOM  11279  CA  THR E 734      46.140   8.747  -4.676  1.00  0.830          C  
ATOM  11280  C   THR E 734      47.170   8.058  -5.553  1.00  0.820          C  
ATOM  11281  O   THR E 734      47.925   8.733  -6.274  1.00  0.900          O  
ATOM  11282  CB  THR E 734      45.148   9.431  -5.629  1.00  1.150          C  
ATOM  11283  OG1 THR E 734      44.138  10.124  -4.884  1.00  1.150          O  
ATOM  11284  CG2 THR E 734      44.462   8.381  -6.527  1.00  1.150          C  
ATOM  11285  H   THR E 734      47.227  10.564  -4.148  1.00  0.960          H  
ATOM  11286  HA  THR E 734      45.624   7.986  -4.087  1.00  1.000          H  
ATOM  11287  HB  THR E 734      45.683  10.112  -6.247  1.00  1.380          H  
ATOM  11288  HG1 THR E 734      44.537  10.890  -4.459  1.00  1.380          H  
ATOM  11289 1HG2 THR E 734      43.767   8.882  -7.197  1.00  1.380          H  
ATOM  11290 2HG2 THR E 734      45.193   7.836  -7.125  1.00  1.380          H  
ATOM  11291 3HG2 THR E 734      43.920   7.682  -5.894  1.00  1.380          H  
ATOM  11292  N   LEU E 735      47.190   6.719  -5.510  1.00  0.770          N  
ATOM  11293  CA  LEU E 735      48.143   5.966  -6.322  1.00  0.780          C  
ATOM  11294  C   LEU E 735      47.446   5.091  -7.374  1.00  0.730          C  
ATOM  11295  O   LEU E 735      46.383   4.502  -7.148  1.00  0.770          O  
ATOM  11296  CB  LEU E 735      49.052   5.139  -5.405  1.00  1.090          C  
ATOM  11297  CG  LEU E 735      49.767   5.938  -4.284  1.00  1.090          C  
ATOM  11298  CD1 LEU E 735      50.482   5.044  -3.426  1.00  1.090          C  
ATOM  11299  CD2 LEU E 735      50.732   6.944  -4.849  1.00  1.090          C  
ATOM  11300  H   LEU E 735      46.541   6.241  -4.874  1.00  0.920          H  
ATOM  11301  HA  LEU E 735      48.750   6.660  -6.875  1.00  0.940          H  
ATOM  11302 1HB  LEU E 735      48.498   4.378  -4.944  1.00  1.310          H  
ATOM  11303 2HB  LEU E 735      49.820   4.672  -6.022  1.00  1.310          H  
ATOM  11304  HG  LEU E 735      49.020   6.423  -3.683  1.00  1.310          H  
ATOM  11305 1HD1 LEU E 735      50.947   5.623  -2.640  1.00  1.310          H  
ATOM  11306 2HD1 LEU E 735      49.796   4.319  -2.992  1.00  1.310          H  
ATOM  11307 3HD1 LEU E 735      51.239   4.551  -4.000  1.00  1.310          H  
ATOM  11308 1HD2 LEU E 735      51.222   7.475  -4.040  1.00  1.310          H  
ATOM  11309 2HD2 LEU E 735      51.488   6.439  -5.451  1.00  1.310          H  
ATOM  11310 3HD2 LEU E 735      50.199   7.646  -5.439  1.00  1.310          H  
ATOM  11311  N   MET E 736      48.072   4.988  -8.537  1.00  0.720          N  
ATOM  11312  CA  MET E 736      47.569   4.211  -9.664  1.00  0.700          C  
ATOM  11313  C   MET E 736      48.270   2.883  -9.767  1.00  0.700          C  
ATOM  11314  O   MET E 736      49.416   2.769  -9.350  1.00  0.870          O  
ATOM  11315  CB  MET E 736      47.810   4.996 -10.933  1.00  0.990          C  
ATOM  11316  CG  MET E 736      47.295   6.357 -10.815  1.00  0.990          C  
ATOM  11317  SD  MET E 736      45.565   6.394 -10.538  1.00  0.990          S  
ATOM  11318  CE  MET E 736      44.950   6.091 -12.119  1.00  0.990          C  
ATOM  11319  H   MET E 736      48.944   5.491  -8.666  1.00  0.860          H  
ATOM  11320  HA  MET E 736      46.504   4.021  -9.524  1.00  0.840          H  
ATOM  11321 1HB  MET E 736      48.881   5.076 -11.098  1.00  1.190          H  
ATOM  11322 2HB  MET E 736      47.381   4.489 -11.786  1.00  1.190          H  
ATOM  11323 1HG  MET E 736      47.795   6.883 -10.006  1.00  1.190          H  
ATOM  11324 2HG  MET E 736      47.504   6.887 -11.732  1.00  1.190          H  
ATOM  11325 1HE  MET E 736      43.875   6.129 -12.079  1.00  1.190          H  
ATOM  11326 2HE  MET E 736      45.297   6.850 -12.794  1.00  1.190          H  
ATOM  11327 3HE  MET E 736      45.283   5.131 -12.452  1.00  1.190          H  
ATOM  11328  N   ALA E 737      47.633   1.906 -10.410  1.00  0.780          N  
ATOM  11329  CA  ALA E 737      48.266   0.603 -10.602  1.00  0.960          C  
ATOM  11330  C   ALA E 737      47.829  -0.088 -11.857  1.00  0.970          C  
ATOM  11331  O   ALA E 737      46.717   0.139 -12.325  1.00  1.110          O  
ATOM  11332  CB  ALA E 737      47.899  -0.283  -9.460  1.00  1.270          C  
ATOM  11333  H   ALA E 737      46.677   2.058 -10.711  1.00  0.940          H  
ATOM  11334  HA  ALA E 737      49.346   0.746 -10.646  1.00  1.150          H  
ATOM  11335 1HB  ALA E 737      48.393  -1.253  -9.569  1.00  1.530          H  
ATOM  11336 2HB  ALA E 737      48.214   0.214  -8.583  1.00  1.530          H  
ATOM  11337 3HB  ALA E 737      46.816  -0.423  -9.434  1.00  1.530          H  
ATOM  11338  N   ASP E 738      48.664  -0.997 -12.366  1.00  0.940          N  
ATOM  11339  CA  ASP E 738      48.207  -1.794 -13.489  1.00  1.000          C  
ATOM  11340  C   ASP E 738      47.620  -3.101 -12.963  1.00  0.990          C  
ATOM  11341  O   ASP E 738      46.684  -3.640 -13.552  1.00  1.100          O  
ATOM  11342  CB  ASP E 738      49.306  -2.041 -14.520  1.00  1.380          C  
ATOM  11343  CG  ASP E 738      49.799  -0.730 -15.230  1.00  1.380          C  
ATOM  11344  OD1 ASP E 738      48.977   0.048 -15.717  1.00  1.380          O  
ATOM  11345  OD2 ASP E 738      51.001  -0.551 -15.328  1.00  1.380          O  
ATOM  11346  H   ASP E 738      49.587  -1.164 -11.947  1.00  1.130          H  
ATOM  11347  HA  ASP E 738      47.415  -1.251 -13.999  1.00  1.200          H  
ATOM  11348 1HB  ASP E 738      50.152  -2.518 -14.031  1.00  1.650          H  
ATOM  11349 2HB  ASP E 738      48.937  -2.734 -15.280  1.00  1.650          H  
ATOM  11350  N   ARG E 739      48.175  -3.629 -11.862  1.00  0.920          N  
ATOM  11351  CA  ARG E 739      47.655  -4.885 -11.303  1.00  0.970          C  
ATOM  11352  C   ARG E 739      47.665  -4.899  -9.773  1.00  0.900          C  
ATOM  11353  O   ARG E 739      48.632  -4.495  -9.129  1.00  0.880          O  
ATOM  11354  CB  ARG E 739      48.439  -6.112 -11.790  1.00  1.340          C  
ATOM  11355  CG  ARG E 739      48.472  -6.397 -13.310  1.00  1.340          C  
ATOM  11356  CD  ARG E 739      47.165  -6.925 -13.841  1.00  1.340          C  
ATOM  11357  NE  ARG E 739      46.838  -8.260 -13.308  1.00  1.340          N  
ATOM  11358  CZ  ARG E 739      45.662  -8.917 -13.505  1.00  1.340          C  
ATOM  11359  NH1 ARG E 739      44.703  -8.361 -14.222  1.00  1.340          N  
ATOM  11360  NH2 ARG E 739      45.493 -10.120 -12.974  1.00  1.340          N  
ATOM  11361  H   ARG E 739      48.968  -3.155 -11.420  1.00  1.100          H  
ATOM  11362  HA  ARG E 739      46.622  -4.999 -11.623  1.00  1.160          H  
ATOM  11363 1HB  ARG E 739      49.459  -6.028 -11.479  1.00  1.610          H  
ATOM  11364 2HB  ARG E 739      48.032  -6.998 -11.305  1.00  1.610          H  
ATOM  11365 1HG  ARG E 739      48.729  -5.497 -13.857  1.00  1.610          H  
ATOM  11366 2HG  ARG E 739      49.231  -7.153 -13.505  1.00  1.610          H  
ATOM  11367 1HD  ARG E 739      46.360  -6.242 -13.583  1.00  1.610          H  
ATOM  11368 2HD  ARG E 739      47.237  -6.999 -14.925  1.00  1.610          H  
ATOM  11369  HE  ARG E 739      47.549  -8.727 -12.761  1.00  1.610          H  
ATOM  11370 1HH1 ARG E 739      44.835  -7.444 -14.624  1.00  1.610          H  
ATOM  11371 2HH1 ARG E 739      43.820  -8.857 -14.400  1.00  1.610          H  
ATOM  11372 1HH2 ARG E 739      46.233 -10.538 -12.428  1.00  1.610          H  
ATOM  11373 2HH2 ARG E 739      44.626 -10.624 -13.099  1.00  1.610          H  
ATOM  11374  N   VAL E 740      46.600  -5.409  -9.170  1.00  0.990          N  
ATOM  11375  CA  VAL E 740      46.576  -5.503  -7.706  1.00  1.080          C  
ATOM  11376  C   VAL E 740      46.358  -6.922  -7.145  1.00  1.150          C  
ATOM  11377  O   VAL E 740      45.465  -7.667  -7.607  1.00  1.260          O  
ATOM  11378  CB  VAL E 740      45.530  -4.513  -7.130  1.00  1.480          C  
ATOM  11379  CG1 VAL E 740      46.001  -3.056  -7.358  1.00  1.480          C  
ATOM  11380  CG2 VAL E 740      44.196  -4.694  -7.767  1.00  1.480          C  
ATOM  11381  H   VAL E 740      45.827  -5.732  -9.732  1.00  1.190          H  
ATOM  11382  HA  VAL E 740      47.546  -5.171  -7.333  1.00  1.300          H  
ATOM  11383  HB  VAL E 740      45.424  -4.702  -6.091  1.00  1.770          H  
ATOM  11384 1HG1 VAL E 740      45.275  -2.358  -6.935  1.00  1.770          H  
ATOM  11385 2HG1 VAL E 740      46.953  -2.917  -6.878  1.00  1.770          H  
ATOM  11386 3HG1 VAL E 740      46.106  -2.860  -8.408  1.00  1.770          H  
ATOM  11387 1HG2 VAL E 740      43.483  -3.991  -7.327  1.00  1.770          H  
ATOM  11388 2HG2 VAL E 740      44.268  -4.511  -8.830  1.00  1.770          H  
ATOM  11389 3HG2 VAL E 740      43.856  -5.696  -7.583  1.00  1.770          H  
ATOM  11390  N   THR E 741      47.171  -7.248  -6.113  1.00  1.140          N  
ATOM  11391  CA  THR E 741      47.119  -8.515  -5.367  1.00  1.240          C  
ATOM  11392  C   THR E 741      46.758  -8.371  -3.885  1.00  1.200          C  
ATOM  11393  O   THR E 741      47.382  -7.615  -3.131  1.00  1.120          O  
ATOM  11394  CB  THR E 741      48.461  -9.285  -5.472  1.00  1.700          C  
ATOM  11395  OG1 THR E 741      48.725  -9.602  -6.842  1.00  1.700          O  
ATOM  11396  CG2 THR E 741      48.413 -10.598  -4.648  1.00  1.700          C  
ATOM  11397  H   THR E 741      47.923  -6.593  -5.871  1.00  1.370          H  
ATOM  11398  HA  THR E 741      46.357  -9.122  -5.806  1.00  1.490          H  
ATOM  11399  HB  THR E 741      49.262  -8.656  -5.100  1.00  2.040          H  
ATOM  11400  HG1 THR E 741      48.937  -8.796  -7.316  1.00  2.040          H  
ATOM  11401 1HG2 THR E 741      49.365 -11.114  -4.749  1.00  2.040          H  
ATOM  11402 2HG2 THR E 741      48.241 -10.391  -3.593  1.00  2.040          H  
ATOM  11403 3HG2 THR E 741      47.619 -11.234  -5.023  1.00  2.040          H  
ATOM  11404  N   ILE E 742      45.794  -9.182  -3.451  1.00  1.290          N  
ATOM  11405  CA  ILE E 742      45.341  -9.228  -2.065  1.00  1.300          C  
ATOM  11406  C   ILE E 742      45.863 -10.514  -1.411  1.00  1.400          C  
ATOM  11407  O   ILE E 742      45.559 -11.605  -1.890  1.00  1.550          O  
ATOM  11408  CB  ILE E 742      43.790  -9.238  -2.018  1.00  1.820          C  
ATOM  11409  CG1 ILE E 742      43.225  -7.957  -2.716  1.00  1.820          C  
ATOM  11410  CG2 ILE E 742      43.306  -9.352  -0.556  1.00  1.820          C  
ATOM  11411  CD1 ILE E 742      41.738  -7.966  -2.969  1.00  1.820          C  
ATOM  11412  H   ILE E 742      45.347  -9.797  -4.122  1.00  1.550          H  
ATOM  11413  HA  ILE E 742      45.736  -8.373  -1.519  1.00  1.560          H  
ATOM  11414  HB  ILE E 742      43.426 -10.091  -2.568  1.00  2.180          H  
ATOM  11415 1HG1 ILE E 742      43.427  -7.105  -2.110  1.00  2.180          H  
ATOM  11416 2HG1 ILE E 742      43.723  -7.831  -3.677  1.00  2.180          H  
ATOM  11417 1HG2 ILE E 742      42.224  -9.382  -0.519  1.00  2.180          H  
ATOM  11418 2HG2 ILE E 742      43.693 -10.267  -0.108  1.00  2.180          H  
ATOM  11419 3HG2 ILE E 742      43.667  -8.495   0.013  1.00  2.180          H  
ATOM  11420 1HD1 ILE E 742      41.457  -7.037  -3.460  1.00  2.180          H  
ATOM  11421 2HD1 ILE E 742      41.481  -8.789  -3.603  1.00  2.180          H  
ATOM  11422 3HD1 ILE E 742      41.191  -8.049  -2.041  1.00  2.180          H  
ATOM  11423  N   GLN E 743      46.645 -10.398  -0.329  1.00  1.400          N  
ATOM  11424  CA  GLN E 743      47.198 -11.581   0.339  1.00  1.570          C  
ATOM  11425  C   GLN E 743      46.877 -11.607   1.836  1.00  1.540          C  
ATOM  11426  O   GLN E 743      47.317 -10.754   2.608  1.00  1.460          O  
ATOM  11427  CB  GLN E 743      48.721 -11.645   0.171  1.00  2.130          C  
ATOM  11428  CG  GLN E 743      49.405 -12.836   0.906  1.00  2.130          C  
ATOM  11429  CD  GLN E 743      49.078 -14.201   0.285  1.00  2.130          C  
ATOM  11430  OE1 GLN E 743      49.441 -14.434  -0.873  1.00  2.130          O  
ATOM  11431  NE2 GLN E 743      48.404 -15.099   1.020  1.00  2.130          N  
ATOM  11432  H   GLN E 743      46.893  -9.481   0.058  1.00  1.680          H  
ATOM  11433  HA  GLN E 743      46.756 -12.471  -0.110  1.00  1.880          H  
ATOM  11434 1HB  GLN E 743      48.963 -11.714  -0.889  1.00  2.560          H  
ATOM  11435 2HB  GLN E 743      49.161 -10.718   0.549  1.00  2.560          H  
ATOM  11436 1HG  GLN E 743      50.481 -12.692   0.847  1.00  2.560          H  
ATOM  11437 2HG  GLN E 743      49.098 -12.853   1.952  1.00  2.560          H  
ATOM  11438 1HE2 GLN E 743      48.186 -15.997   0.629  1.00  2.560          H  
ATOM  11439 2HE2 GLN E 743      48.090 -14.896   1.982  1.00  2.560          H  
ATOM  11440  N   THR E 744      46.147 -12.609   2.273  1.00  1.760          N  
ATOM  11441  CA  THR E 744      45.779 -12.685   3.675  1.00  1.870          C  
ATOM  11442  C   THR E 744      46.636 -13.730   4.380  1.00  1.780          C  
ATOM  11443  O   THR E 744      47.012 -14.758   3.789  1.00  1.800          O  
ATOM  11444  CB  THR E 744      44.284 -12.945   3.796  1.00  2.570          C  
ATOM  11445  OG1 THR E 744      43.626 -11.884   3.099  1.00  2.570          O  
ATOM  11446  CG2 THR E 744      43.838 -12.931   5.254  1.00  2.570          C  
ATOM  11447  H   THR E 744      45.787 -13.305   1.625  1.00  2.110          H  
ATOM  11448  HA  THR E 744      45.980 -11.726   4.148  1.00  2.240          H  
ATOM  11449  HB  THR E 744      44.024 -13.896   3.349  1.00  3.090          H  
ATOM  11450  HG1 THR E 744      43.744 -12.040   2.154  1.00  3.090          H  
ATOM  11451 1HG2 THR E 744      42.761 -13.086   5.305  1.00  3.090          H  
ATOM  11452 2HG2 THR E 744      44.333 -13.727   5.807  1.00  3.090          H  
ATOM  11453 3HG2 THR E 744      44.086 -11.970   5.706  1.00  3.090          H  
ATOM  11454  N   ALA E 745      47.024 -13.425   5.620  1.00  2.080          N  
ATOM  11455  CA  ALA E 745      47.846 -14.324   6.406  1.00  2.290          C  
ATOM  11456  C   ALA E 745      46.989 -15.244   7.273  1.00  2.720          C  
ATOM  11457  O   ALA E 745      47.324 -16.414   7.455  1.00  3.230          O  
ATOM  11458  OXT ALA E 745      46.071 -14.769   7.940  1.00  3.440          O  
ATOM  11459  CB  ALA E 745      48.787 -13.515   7.268  1.00  2.970          C  
ATOM  11460  H   ALA E 745      46.700 -12.558   6.066  1.00  2.500          H  
ATOM  11461  HA  ALA E 745      48.427 -14.944   5.724  1.00  2.750          H  
ATOM  11462 1HB  ALA E 745      49.424 -14.178   7.853  1.00  3.560          H  
ATOM  11463 2HB  ALA E 745      49.406 -12.876   6.644  1.00  3.560          H  
ATOM  11464 3HB  ALA E 745      48.199 -12.911   7.931  1.00  3.560          H  
TER                                                                             
ATOM  11466  N   MET F 746       8.417 -22.963  14.371  1.00  3.890          N  
ATOM  11467  CA  MET F 746       7.595 -22.179  15.294  1.00  3.890          C  
ATOM  11468  C   MET F 746       6.342 -22.959  15.681  1.00  3.890          C  
ATOM  11469  O   MET F 746       5.764 -23.672  14.863  1.00  3.890          O  
ATOM  11470  CB  MET F 746       7.229 -20.817  14.685  1.00  5.450          C  
ATOM  11471  CG  MET F 746       8.426 -19.870  14.514  1.00  5.450          C  
ATOM  11472  SD  MET F 746       8.026 -18.255  13.755  1.00  5.450          S  
ATOM  11473  CE  MET F 746       7.874 -18.619  12.000  1.00  5.450          C  
ATOM  11474 1H   MET F 746       8.875 -22.390  13.673  1.00  4.670          H  
ATOM  11475 2H   MET F 746       9.164 -23.445  14.863  1.00  4.670          H  
ATOM  11476 3H   MET F 746       7.841 -23.647  13.904  1.00  4.670          H  
ATOM  11477  HA  MET F 746       8.172 -22.006  16.204  1.00  4.670          H  
ATOM  11478 1HB  MET F 746       6.764 -20.971  13.715  1.00  6.540          H  
ATOM  11479 2HB  MET F 746       6.496 -20.318  15.325  1.00  6.540          H  
ATOM  11480 1HG  MET F 746       8.822 -19.679  15.505  1.00  6.540          H  
ATOM  11481 2HG  MET F 746       9.212 -20.345  13.924  1.00  6.540          H  
ATOM  11482 1HE  MET F 746       7.651 -17.706  11.458  1.00  6.540          H  
ATOM  11483 2HE  MET F 746       8.816 -19.032  11.630  1.00  6.540          H  
ATOM  11484 3HE  MET F 746       7.074 -19.341  11.835  1.00  6.540          H  
ATOM  11485  N   ALA F 747       5.937 -22.834  16.945  1.00  3.890          N  
ATOM  11486  CA  ALA F 747       4.771 -23.542  17.488  1.00  3.890          C  
ATOM  11487  C   ALA F 747       3.433 -22.868  17.191  1.00  3.890          C  
ATOM  11488  O   ALA F 747       2.375 -23.458  17.420  1.00  3.890          O  
ATOM  11489  CB  ALA F 747       4.915 -23.663  18.993  1.00  5.450          C  
ATOM  11490  H   ALA F 747       6.451 -22.206  17.563  1.00  4.670          H  
ATOM  11491  HA  ALA F 747       4.751 -24.537  17.045  1.00  4.670          H  
ATOM  11492 1HB  ALA F 747       4.071 -24.223  19.392  1.00  6.540          H  
ATOM  11493 2HB  ALA F 747       5.841 -24.182  19.230  1.00  6.540          H  
ATOM  11494 3HB  ALA F 747       4.931 -22.665  19.432  1.00  6.540          H  
ATOM  11495  N   ILE F 748       3.476 -21.621  16.752  1.00  3.890          N  
ATOM  11496  CA  ILE F 748       2.266 -20.844  16.509  1.00  3.890          C  
ATOM  11497  C   ILE F 748       2.288 -20.189  15.141  1.00  3.890          C  
ATOM  11498  O   ILE F 748       3.354 -20.018  14.545  1.00  3.890          O  
ATOM  11499  CB  ILE F 748       2.093 -19.753  17.591  1.00  5.450          C  
ATOM  11500  CG1 ILE F 748       3.294 -18.755  17.524  1.00  5.450          C  
ATOM  11501  CG2 ILE F 748       1.995 -20.418  18.981  1.00  5.450          C  
ATOM  11502  CD1 ILE F 748       3.150 -17.497  18.380  1.00  5.450          C  
ATOM  11503  H   ILE F 748       4.382 -21.219  16.565  1.00  4.670          H  
ATOM  11504  HA  ILE F 748       1.408 -21.513  16.546  1.00  4.670          H  
ATOM  11505  HB  ILE F 748       1.183 -19.188  17.387  1.00  6.540          H  
ATOM  11506 1HG1 ILE F 748       4.181 -19.291  17.825  1.00  6.540          H  
ATOM  11507 2HG1 ILE F 748       3.421 -18.418  16.498  1.00  6.540          H  
ATOM  11508 1HG2 ILE F 748       1.850 -19.670  19.751  1.00  6.540          H  
ATOM  11509 2HG2 ILE F 748       1.148 -21.104  18.988  1.00  6.540          H  
ATOM  11510 3HG2 ILE F 748       2.904 -20.971  19.194  1.00  6.540          H  
ATOM  11511 1HD1 ILE F 748       4.019 -16.862  18.259  1.00  6.540          H  
ATOM  11512 2HD1 ILE F 748       2.263 -16.950  18.053  1.00  6.540          H  
ATOM  11513 3HD1 ILE F 748       3.050 -17.758  19.426  1.00  6.540          H  
ATOM  11514  N   THR F 749       1.125 -19.759  14.664  1.00  3.890          N  
ATOM  11515  CA  THR F 749       1.102 -19.007  13.429  1.00  3.890          C  
ATOM  11516  C   THR F 749       1.418 -17.565  13.757  1.00  3.890          C  
ATOM  11517  O   THR F 749       1.204 -17.125  14.888  1.00  3.890          O  
ATOM  11518  CB  THR F 749      -0.272 -19.095  12.748  1.00  5.450          C  
ATOM  11519  OG1 THR F 749      -1.261 -18.516  13.610  1.00  5.450          O  
ATOM  11520  CG2 THR F 749      -0.622 -20.549  12.483  1.00  5.450          C  
ATOM  11521  H   THR F 749       0.262 -19.923  15.163  1.00  4.670          H  
ATOM  11522  HA  THR F 749       1.868 -19.388  12.754  1.00  4.670          H  
ATOM  11523  HB  THR F 749      -0.252 -18.545  11.808  1.00  6.540          H  
ATOM  11524  HG1 THR F 749      -1.136 -17.548  13.653  1.00  6.540          H  
ATOM  11525 1HG2 THR F 749      -1.600 -20.604  12.004  1.00  6.540          H  
ATOM  11526 2HG2 THR F 749       0.129 -20.987  11.828  1.00  6.540          H  
ATOM  11527 3HG2 THR F 749      -0.650 -21.099  13.419  1.00  6.540          H  
ATOM  11528  N   ALA F 750       1.798 -16.804  12.743  1.00  3.890          N  
ATOM  11529  CA  ALA F 750       2.075 -15.382  12.909  1.00  3.890          C  
ATOM  11530  C   ALA F 750       0.837 -14.577  13.253  1.00  3.890          C  
ATOM  11531  O   ALA F 750      -0.273 -14.892  12.808  1.00  3.890          O  
ATOM  11532  CB  ALA F 750       2.687 -14.806  11.652  1.00  5.450          C  
ATOM  11533  H   ALA F 750       1.917 -17.236  11.840  1.00  4.670          H  
ATOM  11534  HA  ALA F 750       2.783 -15.272  13.732  1.00  4.670          H  
ATOM  11535 1HB  ALA F 750       2.905 -13.754  11.835  1.00  6.540          H  
ATOM  11536 2HB  ALA F 750       3.588 -15.341  11.429  1.00  6.540          H  
ATOM  11537 3HB  ALA F 750       1.988 -14.895  10.824  1.00  6.540          H  
ATOM  11538  N   ASP F 751       1.043 -13.518  14.026  1.00  3.890          N  
ATOM  11539  CA  ASP F 751       0.015 -12.552  14.335  1.00  3.890          C  
ATOM  11540  C   ASP F 751       0.058 -11.536  13.211  1.00  3.890          C  
ATOM  11541  O   ASP F 751       0.997 -11.538  12.415  1.00  3.890          O  
ATOM  11542  CB  ASP F 751       0.319 -11.896  15.695  1.00  5.450          C  
ATOM  11543  CG  ASP F 751      -0.851 -11.207  16.365  1.00  5.450          C  
ATOM  11544  OD1 ASP F 751      -1.762 -10.808  15.670  1.00  5.450          O  
ATOM  11545  OD2 ASP F 751      -0.823 -11.062  17.556  1.00  5.450          O  
ATOM  11546  H   ASP F 751       1.985 -13.343  14.366  1.00  4.670          H  
ATOM  11547  HA  ASP F 751      -0.962 -13.039  14.351  1.00  4.670          H  
ATOM  11548 1HB  ASP F 751       0.709 -12.656  16.374  1.00  6.540          H  
ATOM  11549 2HB  ASP F 751       1.108 -11.165  15.560  1.00  6.540          H  
ATOM  11550  N   ASP F 752      -0.813 -10.543  13.236  1.00  3.890          N  
ATOM  11551  CA  ASP F 752      -0.803  -9.562  12.151  1.00  3.890          C  
ATOM  11552  C   ASP F 752       0.525  -8.835  12.057  1.00  3.890          C  
ATOM  11553  O   ASP F 752       1.003  -8.535  10.959  1.00  3.890          O  
ATOM  11554  CB  ASP F 752      -1.904  -8.517  12.335  1.00  5.450          C  
ATOM  11555  CG  ASP F 752      -3.330  -9.017  12.068  1.00  5.450          C  
ATOM  11556  OD1 ASP F 752      -3.506 -10.090  11.526  1.00  5.450          O  
ATOM  11557  OD2 ASP F 752      -4.234  -8.299  12.397  1.00  5.450          O  
ATOM  11558  H   ASP F 752      -1.521 -10.540  13.975  1.00  4.670          H  
ATOM  11559  HA  ASP F 752      -0.968 -10.090  11.211  1.00  4.670          H  
ATOM  11560 1HB  ASP F 752      -1.864  -8.143  13.361  1.00  6.540          H  
ATOM  11561 2HB  ASP F 752      -1.702  -7.683  11.691  1.00  6.540          H  
ATOM  11562  N   ILE F 753       1.096  -8.550  13.231  1.00  3.890          N  
ATOM  11563  CA  ILE F 753       2.339  -7.815  13.357  1.00  3.890          C  
ATOM  11564  C   ILE F 753       3.421  -8.528  14.200  1.00  3.890          C  
ATOM  11565  O   ILE F 753       4.266  -7.849  14.785  1.00  3.890          O  
ATOM  11566  CB  ILE F 753       2.062  -6.398  13.931  1.00  5.450          C  
ATOM  11567  CG1 ILE F 753       1.350  -6.499  15.322  1.00  5.450          C  
ATOM  11568  CG2 ILE F 753       1.215  -5.585  12.925  1.00  5.450          C  
ATOM  11569  CD1 ILE F 753       1.247  -5.175  16.088  1.00  5.450          C  
ATOM  11570  H   ILE F 753       0.621  -8.856  14.071  1.00  4.670          H  
ATOM  11571  HA  ILE F 753       2.726  -7.668  12.357  1.00  4.670          H  
ATOM  11572  HB  ILE F 753       3.012  -5.886  14.083  1.00  6.540          H  
ATOM  11573 1HG1 ILE F 753       0.344  -6.886  15.176  1.00  6.540          H  
ATOM  11574 2HG1 ILE F 753       1.906  -7.203  15.946  1.00  6.540          H  
ATOM  11575 1HG2 ILE F 753       1.047  -4.588  13.295  1.00  6.540          H  
ATOM  11576 2HG2 ILE F 753       1.754  -5.530  11.985  1.00  6.540          H  
ATOM  11577 3HG2 ILE F 753       0.261  -6.075  12.763  1.00  6.540          H  
ATOM  11578 1HD1 ILE F 753       0.751  -5.350  17.041  1.00  6.540          H  
ATOM  11579 2HD1 ILE F 753       2.252  -4.786  16.269  1.00  6.540          H  
ATOM  11580 3HD1 ILE F 753       0.677  -4.449  15.525  1.00  6.540          H  
ATOM  11581  N   ALA F 754       3.370  -9.869  14.350  1.00  3.890          N  
ATOM  11582  CA  ALA F 754       4.388 -10.520  15.210  1.00  3.890          C  
ATOM  11583  C   ALA F 754       4.569 -12.037  15.020  1.00  3.890          C  
ATOM  11584  O   ALA F 754       3.647 -12.755  14.643  1.00  3.890          O  
ATOM  11585  CB  ALA F 754       4.036 -10.272  16.671  1.00  5.450          C  
ATOM  11586  H   ALA F 754       2.682 -10.410  13.813  1.00  4.670          H  
ATOM  11587  HA  ALA F 754       5.347 -10.050  14.986  1.00  4.670          H  
ATOM  11588 1HB  ALA F 754       4.812 -10.699  17.307  1.00  6.540          H  
ATOM  11589 2HB  ALA F 754       3.963  -9.203  16.865  1.00  6.540          H  
ATOM  11590 3HB  ALA F 754       3.084 -10.743  16.901  1.00  6.540          H  
ATOM  11591  N   VAL F 755       5.755 -12.548  15.379  1.00  3.890          N  
ATOM  11592  CA  VAL F 755       6.009 -13.999  15.381  1.00  3.890          C  
ATOM  11593  C   VAL F 755       6.653 -14.486  16.666  1.00  3.890          C  
ATOM  11594  O   VAL F 755       7.222 -13.693  17.413  1.00  3.890          O  
ATOM  11595  CB  VAL F 755       6.938 -14.422  14.240  1.00  5.450          C  
ATOM  11596  CG1 VAL F 755       6.339 -14.092  12.944  1.00  5.450          C  
ATOM  11597  CG2 VAL F 755       8.309 -13.754  14.389  1.00  5.450          C  
ATOM  11598  H   VAL F 755       6.490 -11.918  15.673  1.00  4.670          H  
ATOM  11599  HA  VAL F 755       5.057 -14.517  15.264  1.00  4.670          H  
ATOM  11600  HB  VAL F 755       7.064 -15.490  14.276  1.00  6.540          H  
ATOM  11601 1HG1 VAL F 755       7.025 -14.436  12.197  1.00  6.540          H  
ATOM  11602 2HG1 VAL F 755       5.389 -14.592  12.848  1.00  6.540          H  
ATOM  11603 3HG1 VAL F 755       6.196 -13.018  12.858  1.00  6.540          H  
ATOM  11604 1HG2 VAL F 755       8.947 -14.090  13.587  1.00  6.540          H  
ATOM  11605 2HG2 VAL F 755       8.201 -12.673  14.332  1.00  6.540          H  
ATOM  11606 3HG2 VAL F 755       8.768 -14.019  15.336  1.00  6.540          H  
ATOM  11607  N   GLN F 756       6.620 -15.808  16.876  1.00  3.890          N  
ATOM  11608  CA  GLN F 756       7.316 -16.426  18.004  1.00  3.890          C  
ATOM  11609  C   GLN F 756       8.832 -16.298  17.893  1.00  3.890          C  
ATOM  11610  O   GLN F 756       9.510 -15.980  18.870  1.00  3.890          O  
ATOM  11611  CB  GLN F 756       7.016 -17.918  18.083  1.00  5.450          C  
ATOM  11612  CG  GLN F 756       7.602 -18.612  19.295  1.00  5.450          C  
ATOM  11613  CD  GLN F 756       7.435 -20.107  19.243  1.00  5.450          C  
ATOM  11614  OE1 GLN F 756       6.992 -20.661  18.225  1.00  5.450          O  
ATOM  11615  NE2 GLN F 756       7.806 -20.765  20.332  1.00  5.450          N  
ATOM  11616  H   GLN F 756       6.094 -16.385  16.231  1.00  4.670          H  
ATOM  11617  HA  GLN F 756       6.994 -15.934  18.922  1.00  4.670          H  
ATOM  11618 1HB  GLN F 756       5.977 -18.062  18.110  1.00  6.540          H  
ATOM  11619 2HB  GLN F 756       7.395 -18.415  17.193  1.00  6.540          H  
ATOM  11620 1HG  GLN F 756       8.648 -18.391  19.390  1.00  6.540          H  
ATOM  11621 2HG  GLN F 756       7.076 -18.251  20.177  1.00  6.540          H  
ATOM  11622 1HE2 GLN F 756       7.764 -21.764  20.383  1.00  6.540          H  
ATOM  11623 2HE2 GLN F 756       8.164 -20.260  21.120  1.00  6.540          H  
ATOM  11624  N   TYR F 757       9.366 -16.619  16.713  1.00  3.890          N  
ATOM  11625  CA  TYR F 757      10.802 -16.594  16.491  1.00  3.890          C  
ATOM  11626  C   TYR F 757      11.258 -15.527  15.500  1.00  3.890          C  
ATOM  11627  O   TYR F 757      10.938 -15.621  14.315  1.00  3.890          O  
ATOM  11628  CB  TYR F 757      11.324 -17.931  15.967  1.00  5.450          C  
ATOM  11629  CG  TYR F 757      11.293 -19.141  16.906  1.00  5.450          C  
ATOM  11630  CD1 TYR F 757      11.108 -19.023  18.282  1.00  5.450          C  
ATOM  11631  CD2 TYR F 757      11.494 -20.393  16.366  1.00  5.450          C  
ATOM  11632  CE1 TYR F 757      11.102 -20.140  19.074  1.00  5.450          C  
ATOM  11633  CE2 TYR F 757      11.495 -21.499  17.168  1.00  5.450          C  
ATOM  11634  CZ  TYR F 757      11.293 -21.381  18.510  1.00  5.450          C  
ATOM  11635  OH  TYR F 757      11.301 -22.507  19.304  1.00  5.450          O  
ATOM  11636  H   TYR F 757       8.751 -16.879  15.956  1.00  4.670          H  
ATOM  11637  HA  TYR F 757      11.264 -16.430  17.442  1.00  4.670          H  
ATOM  11638 1HB  TYR F 757      10.770 -18.190  15.078  1.00  6.540          H  
ATOM  11639 2HB  TYR F 757      12.331 -17.791  15.652  1.00  6.540          H  
ATOM  11640  HD1 TYR F 757      10.963 -18.066  18.754  1.00  6.540          H  
ATOM  11641  HD2 TYR F 757      11.654 -20.512  15.298  1.00  6.540          H  
ATOM  11642  HE1 TYR F 757      10.952 -20.044  20.147  1.00  6.540          H  
ATOM  11643  HE2 TYR F 757      11.657 -22.484  16.735  1.00  6.540          H  
ATOM  11644  HH  TYR F 757      11.606 -23.261  18.776  1.00  6.540          H  
ATOM  11645  N   PRO F 758      11.950 -14.472  15.949  1.00  3.890          N  
ATOM  11646  CA  PRO F 758      12.488 -13.421  15.126  1.00  3.890          C  
ATOM  11647  C   PRO F 758      13.731 -13.933  14.415  1.00  3.890          C  
ATOM  11648  O   PRO F 758      14.376 -14.870  14.895  1.00  3.860          O  
ATOM  11649  CB  PRO F 758      12.799 -12.324  16.139  1.00  5.830          C  
ATOM  11650  CG  PRO F 758      13.082 -13.044  17.414  1.00  5.830          C  
ATOM  11651  CD  PRO F 758      12.163 -14.246  17.402  1.00  5.830          C  
ATOM  11652  HA  PRO F 758      11.725 -13.090  14.411  1.00  4.670          H  
ATOM  11653 1HB  PRO F 758      13.678 -11.783  15.804  1.00  7.000          H  
ATOM  11654 2HB  PRO F 758      11.968 -11.606  16.198  1.00  7.000          H  
ATOM  11655 1HG  PRO F 758      14.149 -13.330  17.454  1.00  7.000          H  
ATOM  11656 2HG  PRO F 758      12.901 -12.382  18.272  1.00  7.000          H  
ATOM  11657 1HD  PRO F 758      12.732 -15.043  17.872  1.00  7.000          H  
ATOM  11658 2HD  PRO F 758      11.205 -14.040  17.919  1.00  7.000          H  
ATOM  11659  N   ILE F 759      14.108 -13.281  13.331  1.00  3.890          N  
ATOM  11660  CA  ILE F 759      15.350 -13.583  12.647  1.00  3.890          C  
ATOM  11661  C   ILE F 759      16.389 -12.553  13.071  1.00  3.890          C  
ATOM  11662  O   ILE F 759      16.223 -11.388  12.738  1.00  3.890          O  
ATOM  11663  CB  ILE F 759      15.194 -13.494  11.115  1.00  5.450          C  
ATOM  11664  CG1 ILE F 759      14.178 -14.458  10.636  1.00  5.450          C  
ATOM  11665  CG2 ILE F 759      16.526 -13.865  10.490  1.00  5.450          C  
ATOM  11666  CD1 ILE F 759      13.661 -14.225   9.265  1.00  5.450          C  
ATOM  11667  H   ILE F 759      13.514 -12.551  12.975  1.00  4.670          H  
ATOM  11668  HA  ILE F 759      15.637 -14.590  12.903  1.00  4.670          H  
ATOM  11669  HB  ILE F 759      14.900 -12.493  10.817  1.00  6.540          H  
ATOM  11670 1HG1 ILE F 759      14.646 -15.402  10.624  1.00  6.540          H  
ATOM  11671 2HG1 ILE F 759      13.368 -14.492  11.321  1.00  6.540          H  
ATOM  11672 1HG2 ILE F 759      16.468 -13.829   9.418  1.00  6.540          H  
ATOM  11673 2HG2 ILE F 759      17.305 -13.178  10.819  1.00  6.540          H  
ATOM  11674 3HG2 ILE F 759      16.794 -14.871  10.791  1.00  6.540          H  
ATOM  11675 1HD1 ILE F 759      12.954 -15.018   9.016  1.00  6.540          H  
ATOM  11676 2HD1 ILE F 759      13.162 -13.279   9.243  1.00  6.540          H  
ATOM  11677 3HD1 ILE F 759      14.450 -14.221   8.558  1.00  6.540          H  
ATOM  11678  N   PRO F 760      17.483 -12.955  13.740  1.00  3.730          N  
ATOM  11679  CA  PRO F 760      18.544 -12.120  14.289  1.00  3.590          C  
ATOM  11680  C   PRO F 760      19.455 -11.613  13.197  1.00  3.620          C  
ATOM  11681  O   PRO F 760      19.439 -12.152  12.092  1.00  3.810          O  
ATOM  11682  CB  PRO F 760      19.278 -13.081  15.212  1.00  5.380          C  
ATOM  11683  CG  PRO F 760      19.117 -14.431  14.565  1.00  5.380          C  
ATOM  11684  CD  PRO F 760      17.730 -14.412  13.954  1.00  5.380          C  
ATOM  11685  HA  PRO F 760      18.107 -11.282  14.854  1.00  4.310          H  
ATOM  11686 1HB  PRO F 760      20.320 -12.786  15.247  1.00  6.460          H  
ATOM  11687 2HB  PRO F 760      18.885 -13.021  16.237  1.00  6.460          H  
ATOM  11688 1HG  PRO F 760      19.912 -14.590  13.809  1.00  6.460          H  
ATOM  11689 2HG  PRO F 760      19.239 -15.231  15.316  1.00  6.460          H  
ATOM  11690 1HD  PRO F 760      17.787 -14.959  13.002  1.00  6.460          H  
ATOM  11691 2HD  PRO F 760      16.995 -14.847  14.658  1.00  6.460          H  
ATOM  11692  N   THR F 761      20.361 -10.698  13.530  1.00  3.690          N  
ATOM  11693  CA  THR F 761      21.272 -10.190  12.513  1.00  3.730          C  
ATOM  11694  C   THR F 761      22.651 -10.765  12.749  1.00  3.280          C  
ATOM  11695  O   THR F 761      23.634 -10.034  12.909  1.00  3.890          O  
ATOM  11696  CB  THR F 761      21.501  -8.687  12.671  1.00  5.210          C  
ATOM  11697  OG1 THR F 761      22.117  -8.467  13.925  1.00  5.210          O  
ATOM  11698  CG2 THR F 761      20.206  -7.959  12.718  1.00  5.210          C  
ATOM  11699  H   THR F 761      20.352 -10.271  14.462  1.00  4.430          H  
ATOM  11700  HA  THR F 761      20.920 -10.463  11.517  1.00  4.480          H  
ATOM  11701  HB  THR F 761      22.123  -8.309  11.863  1.00  6.250          H  
ATOM  11702  HG1 THR F 761      23.041  -8.799  13.883  1.00  6.250          H  
ATOM  11703 1HG2 THR F 761      20.382  -6.909  12.867  1.00  6.250          H  
ATOM  11704 2HG2 THR F 761      19.671  -8.090  11.831  1.00  6.250          H  
ATOM  11705 3HG2 THR F 761      19.625  -8.335  13.544  1.00  6.250          H  
ATOM  11706  N   TYR F 762      22.720 -12.080  12.761  1.00  2.400          N  
ATOM  11707  CA  TYR F 762      23.957 -12.803  12.961  1.00  2.170          C  
ATOM  11708  C   TYR F 762      23.882 -14.267  12.562  1.00  1.830          C  
ATOM  11709  O   TYR F 762      22.807 -14.860  12.472  1.00  2.200          O  
ATOM  11710  CB  TYR F 762      24.468 -12.622  14.400  1.00  3.130          C  
ATOM  11711  CG  TYR F 762      23.473 -12.873  15.547  1.00  3.130          C  
ATOM  11712  CD1 TYR F 762      23.211 -14.147  16.019  1.00  3.130          C  
ATOM  11713  CD2 TYR F 762      22.881 -11.777  16.180  1.00  3.130          C  
ATOM  11714  CE1 TYR F 762      22.373 -14.334  17.097  1.00  3.130          C  
ATOM  11715  CE2 TYR F 762      22.044 -11.968  17.264  1.00  3.130          C  
ATOM  11716  CZ  TYR F 762      21.794 -13.242  17.725  1.00  3.130          C  
ATOM  11717  OH  TYR F 762      20.972 -13.434  18.822  1.00  3.130          O  
ATOM  11718  H   TYR F 762      21.854 -12.588  12.612  1.00  2.880          H  
ATOM  11719  HA  TYR F 762      24.708 -12.349  12.319  1.00  2.600          H  
ATOM  11720 1HB  TYR F 762      25.316 -13.288  14.555  1.00  3.760          H  
ATOM  11721 2HB  TYR F 762      24.852 -11.609  14.513  1.00  3.760          H  
ATOM  11722  HD1 TYR F 762      23.657 -14.998  15.555  1.00  3.760          H  
ATOM  11723  HD2 TYR F 762      23.088 -10.764  15.828  1.00  3.760          H  
ATOM  11724  HE1 TYR F 762      22.173 -15.341  17.466  1.00  3.760          H  
ATOM  11725  HE2 TYR F 762      21.591 -11.111  17.760  1.00  3.760          H  
ATOM  11726  HH  TYR F 762      20.991 -14.388  19.093  1.00  3.760          H  
ATOM  11727  N   ARG F 763      25.063 -14.862  12.386  1.00  1.830          N  
ATOM  11728  CA  ARG F 763      25.224 -16.275  12.038  1.00  1.760          C  
ATOM  11729  C   ARG F 763      24.572 -16.629  10.688  1.00  1.680          C  
ATOM  11730  O   ARG F 763      23.970 -17.685  10.540  1.00  1.670          O  
ATOM  11731  CB  ARG F 763      24.697 -17.166  13.157  1.00  2.490          C  
ATOM  11732  CG  ARG F 763      25.364 -16.935  14.546  1.00  2.490          C  
ATOM  11733  CD  ARG F 763      26.767 -17.462  14.686  1.00  2.490          C  
ATOM  11734  NE  ARG F 763      27.267 -17.199  16.055  1.00  2.490          N  
ATOM  11735  CZ  ARG F 763      28.415 -17.670  16.620  1.00  2.490          C  
ATOM  11736  NH1 ARG F 763      29.228 -18.485  15.991  1.00  2.490          N  
ATOM  11737  NH2 ARG F 763      28.722 -17.296  17.851  1.00  2.490          N  
ATOM  11738  H   ARG F 763      25.891 -14.293  12.500  1.00  2.200          H  
ATOM  11739  HA  ARG F 763      26.284 -16.475  11.963  1.00  2.110          H  
ATOM  11740 1HB  ARG F 763      23.624 -17.048  13.274  1.00  2.990          H  
ATOM  11741 2HB  ARG F 763      24.877 -18.208  12.886  1.00  2.990          H  
ATOM  11742 1HG  ARG F 763      25.445 -15.873  14.718  1.00  2.990          H  
ATOM  11743 2HG  ARG F 763      24.749 -17.383  15.326  1.00  2.990          H  
ATOM  11744 1HD  ARG F 763      26.778 -18.537  14.506  1.00  2.990          H  
ATOM  11745 2HD  ARG F 763      27.426 -16.961  13.981  1.00  2.990          H  
ATOM  11746  HE  ARG F 763      26.707 -16.577  16.624  1.00  2.990          H  
ATOM  11747 1HH1 ARG F 763      29.022 -18.806  15.058  1.00  2.990          H  
ATOM  11748 2HH1 ARG F 763      30.100 -18.812  16.470  1.00  2.990          H  
ATOM  11749 1HH2 ARG F 763      28.115 -16.671  18.359  1.00  2.990          H  
ATOM  11750 2HH2 ARG F 763      29.575 -17.641  18.285  1.00  2.990          H  
ATOM  11751  N   PHE F 764      24.783 -15.748   9.703  1.00  1.760          N  
ATOM  11752  CA  PHE F 764      24.338 -15.834   8.309  1.00  1.730          C  
ATOM  11753  C   PHE F 764      25.220 -16.834   7.610  1.00  1.610          C  
ATOM  11754  O   PHE F 764      26.221 -16.453   7.006  1.00  1.710          O  
ATOM  11755  CB  PHE F 764      24.647 -14.515   7.580  1.00  2.430          C  
ATOM  11756  CG  PHE F 764      23.981 -13.294   8.066  1.00  2.430          C  
ATOM  11757  CD1 PHE F 764      24.511 -12.608   9.147  1.00  2.430          C  
ATOM  11758  CD2 PHE F 764      22.873 -12.772   7.439  1.00  2.430          C  
ATOM  11759  CE1 PHE F 764      23.930 -11.453   9.594  1.00  2.430          C  
ATOM  11760  CE2 PHE F 764      22.303 -11.611   7.891  1.00  2.430          C  
ATOM  11761  CZ  PHE F 764      22.829 -10.956   8.970  1.00  2.430          C  
ATOM  11762  H   PHE F 764      25.291 -14.923   9.954  1.00  2.110          H  
ATOM  11763  HA  PHE F 764      23.300 -16.150   8.240  1.00  2.080          H  
ATOM  11764 1HB  PHE F 764      25.714 -14.329   7.600  1.00  2.920          H  
ATOM  11765 2HB  PHE F 764      24.379 -14.647   6.537  1.00  2.920          H  
ATOM  11766  HD1 PHE F 764      25.400 -12.974   9.643  1.00  2.920          H  
ATOM  11767  HD2 PHE F 764      22.447 -13.283   6.570  1.00  2.920          H  
ATOM  11768  HE1 PHE F 764      24.362 -10.918  10.446  1.00  2.920          H  
ATOM  11769  HE2 PHE F 764      21.434 -11.214   7.381  1.00  2.920          H  
ATOM  11770  HZ  PHE F 764      22.380 -10.038   9.322  1.00  2.920          H  
ATOM  11771  N   ILE F 765      24.888 -18.104   7.640  1.00  1.470          N  
ATOM  11772  CA  ILE F 765      25.891 -19.010   7.140  1.00  1.440          C  
ATOM  11773  C   ILE F 765      25.910 -18.913   5.646  1.00  1.230          C  
ATOM  11774  O   ILE F 765      24.892 -19.103   4.989  1.00  1.160          O  
ATOM  11775  CB  ILE F 765      25.608 -20.464   7.565  1.00  2.030          C  
ATOM  11776  CG1 ILE F 765      25.496 -20.567   9.126  1.00  2.030          C  
ATOM  11777  CG2 ILE F 765      26.712 -21.390   7.026  1.00  2.030          C  
ATOM  11778  CD1 ILE F 765      26.714 -20.127   9.921  1.00  2.030          C  
ATOM  11779  H   ILE F 765      23.992 -18.419   8.031  1.00  1.760          H  
ATOM  11780  HA  ILE F 765      26.869 -18.706   7.503  1.00  1.730          H  
ATOM  11781  HB  ILE F 765      24.645 -20.773   7.158  1.00  2.430          H  
ATOM  11782 1HG1 ILE F 765      24.653 -19.955   9.448  1.00  2.430          H  
ATOM  11783 2HG1 ILE F 765      25.286 -21.603   9.386  1.00  2.430          H  
ATOM  11784 1HG2 ILE F 765      26.504 -22.418   7.318  1.00  2.430          H  
ATOM  11785 2HG2 ILE F 765      26.761 -21.336   5.941  1.00  2.430          H  
ATOM  11786 3HG2 ILE F 765      27.661 -21.089   7.430  1.00  2.430          H  
ATOM  11787 1HD1 ILE F 765      26.502 -20.242  10.985  1.00  2.430          H  
ATOM  11788 2HD1 ILE F 765      27.586 -20.730   9.674  1.00  2.430          H  
ATOM  11789 3HD1 ILE F 765      26.922 -19.101   9.722  1.00  2.430          H  
ATOM  11790  N   VAL F 766      27.072 -18.591   5.094  1.00  1.210          N  
ATOM  11791  CA  VAL F 766      27.172 -18.435   3.657  1.00  1.130          C  
ATOM  11792  C   VAL F 766      28.247 -19.302   3.019  1.00  1.140          C  
ATOM  11793  O   VAL F 766      29.398 -19.310   3.455  1.00  1.240          O  
ATOM  11794  CB  VAL F 766      27.330 -16.931   3.286  1.00  1.610          C  
ATOM  11795  CG1 VAL F 766      28.525 -16.277   4.019  1.00  1.610          C  
ATOM  11796  CG2 VAL F 766      27.501 -16.793   1.755  1.00  1.610          C  
ATOM  11797  H   VAL F 766      27.870 -18.438   5.697  1.00  1.450          H  
ATOM  11798  HA  VAL F 766      26.225 -18.739   3.249  1.00  1.360          H  
ATOM  11799  HB  VAL F 766      26.426 -16.407   3.599  1.00  1.940          H  
ATOM  11800 1HG1 VAL F 766      28.588 -15.223   3.751  1.00  1.940          H  
ATOM  11801 2HG1 VAL F 766      28.379 -16.362   5.096  1.00  1.940          H  
ATOM  11802 3HG1 VAL F 766      29.454 -16.769   3.746  1.00  1.940          H  
ATOM  11803 1HG2 VAL F 766      27.564 -15.753   1.500  1.00  1.940          H  
ATOM  11804 2HG2 VAL F 766      28.408 -17.295   1.427  1.00  1.940          H  
ATOM  11805 3HG2 VAL F 766      26.641 -17.235   1.249  1.00  1.940          H  
ATOM  11806  N   THR F 767      27.852 -20.003   1.954  1.00  1.110          N  
ATOM  11807  CA  THR F 767      28.751 -20.875   1.189  1.00  1.210          C  
ATOM  11808  C   THR F 767      28.988 -20.383  -0.240  1.00  1.290          C  
ATOM  11809  O   THR F 767      28.041 -20.215  -1.026  1.00  1.380          O  
ATOM  11810  CB  THR F 767      28.204 -22.328   1.148  1.00  1.650          C  
ATOM  11811  OG1 THR F 767      28.125 -22.850   2.482  1.00  1.650          O  
ATOM  11812  CG2 THR F 767      29.088 -23.235   0.317  1.00  1.650          C  
ATOM  11813  H   THR F 767      26.864 -19.903   1.690  1.00  1.330          H  
ATOM  11814  HA  THR F 767      29.716 -20.890   1.684  1.00  1.450          H  
ATOM  11815  HB  THR F 767      27.223 -22.321   0.712  1.00  1.980          H  
ATOM  11816  HG1 THR F 767      27.451 -22.376   2.965  1.00  1.980          H  
ATOM  11817 1HG2 THR F 767      28.671 -24.240   0.312  1.00  1.980          H  
ATOM  11818 2HG2 THR F 767      29.155 -22.874  -0.707  1.00  1.980          H  
ATOM  11819 3HG2 THR F 767      30.051 -23.261   0.749  1.00  1.980          H  
ATOM  11820  N   LEU F 768      30.275 -20.172  -0.569  1.00  1.310          N  
ATOM  11821  CA  LEU F 768      30.714 -19.695  -1.886  1.00  1.460          C  
ATOM  11822  C   LEU F 768      31.833 -20.581  -2.401  1.00  1.640          C  
ATOM  11823  O   LEU F 768      32.756 -20.913  -1.664  1.00  1.660          O  
ATOM  11824  CB  LEU F 768      31.320 -18.284  -1.842  1.00  1.980          C  
ATOM  11825  CG  LEU F 768      30.504 -17.161  -1.251  1.00  1.980          C  
ATOM  11826  CD1 LEU F 768      31.356 -15.907  -1.230  1.00  1.980          C  
ATOM  11827  CD2 LEU F 768      29.291 -16.961  -2.029  1.00  1.980          C  
ATOM  11828  H   LEU F 768      30.976 -20.396   0.146  1.00  1.570          H  
ATOM  11829  HA  LEU F 768      29.882 -19.745  -2.589  1.00  1.750          H  
ATOM  11830 1HB  LEU F 768      32.249 -18.346  -1.317  1.00  2.380          H  
ATOM  11831 2HB  LEU F 768      31.550 -17.993  -2.868  1.00  2.380          H  
ATOM  11832  HG  LEU F 768      30.237 -17.410  -0.224  1.00  2.380          H  
ATOM  11833 1HD1 LEU F 768      30.813 -15.119  -0.814  1.00  2.380          H  
ATOM  11834 2HD1 LEU F 768      32.242 -16.057  -0.647  1.00  2.380          H  
ATOM  11835 3HD1 LEU F 768      31.638 -15.647  -2.248  1.00  2.380          H  
ATOM  11836 1HD2 LEU F 768      28.706 -16.164  -1.593  1.00  2.380          H  
ATOM  11837 2HD2 LEU F 768      29.554 -16.711  -3.054  1.00  2.380          H  
ATOM  11838 3HD2 LEU F 768      28.711 -17.871  -2.018  1.00  2.380          H  
ATOM  11839  N   GLY F 769      31.777 -21.017  -3.649  1.00  1.860          N  
ATOM  11840  CA  GLY F 769      32.889 -21.834  -4.138  1.00  2.090          C  
ATOM  11841  C   GLY F 769      32.845 -23.219  -3.514  1.00  1.960          C  
ATOM  11842  O   GLY F 769      33.854 -23.919  -3.447  1.00  2.020          O  
ATOM  11843  H   GLY F 769      31.008 -20.754  -4.252  1.00  2.230          H  
ATOM  11844 1HA  GLY F 769      32.849 -21.916  -5.215  1.00  2.510          H  
ATOM  11845 2HA  GLY F 769      33.828 -21.349  -3.889  1.00  2.510          H  
ATOM  11846  N   ASP F 770      31.661 -23.575  -3.025  1.00  1.820          N  
ATOM  11847  CA  ASP F 770      31.342 -24.806  -2.319  1.00  1.770          C  
ATOM  11848  C   ASP F 770      31.970 -24.894  -0.916  1.00  1.590          C  
ATOM  11849  O   ASP F 770      31.920 -25.956  -0.289  1.00  1.630          O  
ATOM  11850  CB  ASP F 770      31.763 -26.032  -3.140  1.00  2.500          C  
ATOM  11851  CG  ASP F 770      31.111 -26.078  -4.541  1.00  2.500          C  
ATOM  11852  OD1 ASP F 770      29.968 -25.696  -4.683  1.00  2.500          O  
ATOM  11853  OD2 ASP F 770      31.784 -26.500  -5.471  1.00  2.500          O  
ATOM  11854  H   ASP F 770      30.905 -22.921  -3.163  1.00  2.180          H  
ATOM  11855  HA  ASP F 770      30.259 -24.847  -2.197  1.00  2.120          H  
ATOM  11856 1HB  ASP F 770      32.844 -26.077  -3.237  1.00  3.000          H  
ATOM  11857 2HB  ASP F 770      31.461 -26.931  -2.603  1.00  3.000          H  
ATOM  11858  N   GLU F 771      32.507 -23.783  -0.385  1.00  1.490          N  
ATOM  11859  CA  GLU F 771      33.042 -23.796   0.979  1.00  1.450          C  
ATOM  11860  C   GLU F 771      32.432 -22.693   1.841  1.00  1.280          C  
ATOM  11861  O   GLU F 771      32.092 -21.613   1.353  1.00  1.220          O  
ATOM  11862  CB  GLU F 771      34.565 -23.635   0.971  1.00  2.050          C  
ATOM  11863  CG  GLU F 771      35.337 -24.778   0.302  1.00  2.050          C  
ATOM  11864  CD  GLU F 771      36.840 -24.587   0.358  1.00  2.050          C  
ATOM  11865  OE1 GLU F 771      37.265 -23.538   0.786  1.00  2.050          O  
ATOM  11866  OE2 GLU F 771      37.557 -25.490  -0.012  1.00  2.050          O  
ATOM  11867  H   GLU F 771      32.574 -22.920  -0.934  1.00  1.790          H  
ATOM  11868  HA  GLU F 771      32.799 -24.751   1.439  1.00  1.740          H  
ATOM  11869 1HB  GLU F 771      34.820 -22.713   0.446  1.00  2.460          H  
ATOM  11870 2HB  GLU F 771      34.925 -23.534   1.996  1.00  2.460          H  
ATOM  11871 1HG  GLU F 771      35.073 -25.717   0.787  1.00  2.460          H  
ATOM  11872 2HG  GLU F 771      35.023 -24.842  -0.743  1.00  2.460          H  
ATOM  11873  N   GLN F 772      32.276 -22.951   3.137  1.00  1.280          N  
ATOM  11874  CA  GLN F 772      31.753 -21.893   3.987  1.00  1.210          C  
ATOM  11875  C   GLN F 772      32.731 -20.736   4.049  1.00  1.300          C  
ATOM  11876  O   GLN F 772      33.931 -20.932   4.245  1.00  1.590          O  
ATOM  11877  CB  GLN F 772      31.426 -22.372   5.397  1.00  1.720          C  
ATOM  11878  CG  GLN F 772      30.777 -21.271   6.244  1.00  1.720          C  
ATOM  11879  CD  GLN F 772      30.369 -21.726   7.573  1.00  1.720          C  
ATOM  11880  OE1 GLN F 772      29.845 -22.828   7.734  1.00  1.720          O  
ATOM  11881  NE2 GLN F 772      30.620 -20.888   8.556  1.00  1.720          N  
ATOM  11882  H   GLN F 772      32.534 -23.851   3.519  1.00  1.540          H  
ATOM  11883  HA  GLN F 772      30.829 -21.523   3.553  1.00  1.450          H  
ATOM  11884 1HB  GLN F 772      30.740 -23.216   5.349  1.00  2.070          H  
ATOM  11885 2HB  GLN F 772      32.334 -22.703   5.898  1.00  2.070          H  
ATOM  11886 1HG  GLN F 772      31.490 -20.462   6.395  1.00  2.070          H  
ATOM  11887 2HG  GLN F 772      29.894 -20.894   5.720  1.00  2.070          H  
ATOM  11888 1HE2 GLN F 772      30.404 -21.123   9.537  1.00  2.070          H  
ATOM  11889 2HE2 GLN F 772      31.061 -20.018   8.376  1.00  2.070          H  
ATOM  11890  N   VAL F 773      32.199 -19.536   3.916  1.00  1.190          N  
ATOM  11891  CA  VAL F 773      32.968 -18.315   3.967  1.00  1.380          C  
ATOM  11892  C   VAL F 773      32.624 -17.542   5.239  1.00  1.360          C  
ATOM  11893  O   VAL F 773      31.456 -17.266   5.460  1.00  1.300          O  
ATOM  11894  CB  VAL F 773      32.660 -17.469   2.717  1.00  1.860          C  
ATOM  11895  CG1 VAL F 773      33.397 -16.136   2.742  1.00  1.860          C  
ATOM  11896  CG2 VAL F 773      33.084 -18.253   1.522  1.00  1.860          C  
ATOM  11897  H   VAL F 773      31.191 -19.486   3.750  1.00  1.430          H  
ATOM  11898  HA  VAL F 773      34.013 -18.578   3.905  1.00  1.660          H  
ATOM  11899  HB  VAL F 773      31.588 -17.262   2.665  1.00  2.230          H  
ATOM  11900 1HG1 VAL F 773      33.160 -15.577   1.838  1.00  2.230          H  
ATOM  11901 2HG1 VAL F 773      33.086 -15.557   3.613  1.00  2.230          H  
ATOM  11902 3HG1 VAL F 773      34.472 -16.315   2.790  1.00  2.230          H  
ATOM  11903 1HG2 VAL F 773      32.882 -17.693   0.660  1.00  2.230          H  
ATOM  11904 2HG2 VAL F 773      34.152 -18.457   1.578  1.00  2.230          H  
ATOM  11905 3HG2 VAL F 773      32.545 -19.189   1.479  1.00  2.230          H  
ATOM  11906  N   PRO F 774      33.600 -17.206   6.100  1.00  1.640          N  
ATOM  11907  CA  PRO F 774      33.427 -16.450   7.336  1.00  1.760          C  
ATOM  11908  C   PRO F 774      32.785 -15.102   7.027  1.00  1.470          C  
ATOM  11909  O   PRO F 774      32.983 -14.555   5.944  1.00  1.420          O  
ATOM  11910  CB  PRO F 774      34.849 -16.320   7.827  1.00  2.640          C  
ATOM  11911  CG  PRO F 774      35.581 -17.490   7.265  1.00  2.640          C  
ATOM  11912  CD  PRO F 774      34.978 -17.708   5.904  1.00  2.640          C  
ATOM  11913  HA  PRO F 774      32.812 -17.016   8.048  1.00  2.110          H  
ATOM  11914 1HB  PRO F 774      35.245 -15.375   7.486  1.00  3.170          H  
ATOM  11915 2HB  PRO F 774      34.829 -16.323   8.918  1.00  3.170          H  
ATOM  11916 1HG  PRO F 774      36.654 -17.273   7.230  1.00  3.170          H  
ATOM  11917 2HG  PRO F 774      35.460 -18.360   7.928  1.00  3.170          H  
ATOM  11918 1HD  PRO F 774      35.506 -17.127   5.128  1.00  3.170          H  
ATOM  11919 2HD  PRO F 774      34.999 -18.796   5.728  1.00  3.170          H  
ATOM  11920  N   PHE F 775      31.998 -14.584   7.959  1.00  1.480          N  
ATOM  11921  CA  PHE F 775      31.239 -13.361   7.704  1.00  1.280          C  
ATOM  11922  C   PHE F 775      30.794 -12.672   8.975  1.00  1.350          C  
ATOM  11923  O   PHE F 775      30.872 -13.251  10.050  1.00  1.570          O  
ATOM  11924  CB  PHE F 775      29.954 -13.764   6.973  1.00  1.870          C  
ATOM  11925  CG  PHE F 775      29.218 -14.701   7.889  1.00  1.870          C  
ATOM  11926  CD1 PHE F 775      28.330 -14.231   8.815  1.00  1.870          C  
ATOM  11927  CD2 PHE F 775      29.487 -16.059   7.870  1.00  1.870          C  
ATOM  11928  CE1 PHE F 775      27.773 -15.067   9.695  1.00  1.870          C  
ATOM  11929  CE2 PHE F 775      28.907 -16.903   8.741  1.00  1.870          C  
ATOM  11930  CZ  PHE F 775      28.057 -16.409   9.662  1.00  1.870          C  
ATOM  11931  H   PHE F 775      31.884 -15.070   8.862  1.00  1.780          H  
ATOM  11932  HA  PHE F 775      31.839 -12.682   7.111  1.00  1.540          H  
ATOM  11933 1HB  PHE F 775      29.326 -12.893   6.754  1.00  2.250          H  
ATOM  11934 2HB  PHE F 775      30.185 -14.281   6.040  1.00  2.250          H  
ATOM  11935  HD1 PHE F 775      28.100 -13.175   8.862  1.00  2.250          H  
ATOM  11936  HD2 PHE F 775      30.184 -16.440   7.148  1.00  2.250          H  
ATOM  11937  HE1 PHE F 775      27.115 -14.664  10.430  1.00  2.250          H  
ATOM  11938  HE2 PHE F 775      29.137 -17.968   8.716  1.00  2.250          H  
ATOM  11939  HZ  PHE F 775      27.616 -17.080  10.366  1.00  2.250          H  
ATOM  11940  N   THR F 776      30.301 -11.437   8.863  1.00  1.220          N  
ATOM  11941  CA  THR F 776      29.618 -10.831  10.000  1.00  1.320          C  
ATOM  11942  C   THR F 776      28.201 -10.425   9.575  1.00  1.350          C  
ATOM  11943  O   THR F 776      27.293 -10.313  10.406  1.00  1.630          O  
ATOM  11944  CB  THR F 776      30.401  -9.641  10.573  1.00  1.810          C  
ATOM  11945  OG1 THR F 776      30.553  -8.634   9.564  1.00  1.810          O  
ATOM  11946  CG2 THR F 776      31.774 -10.133  11.036  1.00  1.810          C  
ATOM  11947  H   THR F 776      30.340 -10.928   7.977  1.00  1.460          H  
ATOM  11948  HA  THR F 776      29.522 -11.574  10.792  1.00  1.580          H  
ATOM  11949  HB  THR F 776      29.861  -9.215  11.419  1.00  2.170          H  
ATOM  11950  HG1 THR F 776      29.725  -8.158   9.451  1.00  2.170          H  
ATOM  11951 1HG2 THR F 776      32.339  -9.300  11.445  1.00  2.170          H  
ATOM  11952 2HG2 THR F 776      31.643 -10.901  11.806  1.00  2.170          H  
ATOM  11953 3HG2 THR F 776      32.296 -10.554  10.211  1.00  2.170          H  
ATOM  11954  N   SER F 777      27.998 -10.288   8.258  1.00  1.380          N  
ATOM  11955  CA  SER F 777      26.718  -9.865   7.683  1.00  1.410          C  
ATOM  11956  C   SER F 777      26.520 -10.360   6.243  1.00  1.250          C  
ATOM  11957  O   SER F 777      27.494 -10.594   5.512  1.00  1.350          O  
ATOM  11958  CB  SER F 777      26.587  -8.362   7.758  1.00  1.960          C  
ATOM  11959  OG  SER F 777      25.377  -7.936   7.204  1.00  1.960          O  
ATOM  11960  H   SER F 777      28.800 -10.363   7.632  1.00  1.660          H  
ATOM  11961  HA  SER F 777      25.929 -10.283   8.285  1.00  1.690          H  
ATOM  11962 1HB  SER F 777      26.640  -8.053   8.796  1.00  2.350          H  
ATOM  11963 2HB  SER F 777      27.416  -7.896   7.237  1.00  2.350          H  
ATOM  11964  HG  SER F 777      25.232  -7.040   7.537  1.00  2.350          H  
ATOM  11965  N   ALA F 778      25.261 -10.563   5.832  1.00  1.150          N  
ATOM  11966  CA  ALA F 778      24.966 -10.952   4.447  1.00  1.050          C  
ATOM  11967  C   ALA F 778      23.592 -10.453   3.998  1.00  1.090          C  
ATOM  11968  O   ALA F 778      22.613 -10.510   4.747  1.00  1.220          O  
ATOM  11969  CB  ALA F 778      25.022 -12.466   4.304  1.00  1.510          C  
ATOM  11970  H   ALA F 778      24.496 -10.372   6.472  1.00  1.380          H  
ATOM  11971  HA  ALA F 778      25.710 -10.496   3.797  1.00  1.260          H  
ATOM  11972 1HB  ALA F 778      24.815 -12.738   3.272  1.00  1.810          H  
ATOM  11973 2HB  ALA F 778      26.010 -12.828   4.590  1.00  1.810          H  
ATOM  11974 3HB  ALA F 778      24.277 -12.911   4.934  1.00  1.810          H  
ATOM  11975  N   SER F 779      23.504 -10.010   2.741  1.00  1.050          N  
ATOM  11976  CA  SER F 779      22.247  -9.555   2.166  1.00  1.200          C  
ATOM  11977  C   SER F 779      21.378 -10.710   1.743  1.00  1.370          C  
ATOM  11978  O   SER F 779      21.799 -11.867   1.704  1.00  1.830          O  
ATOM  11979  CB  SER F 779      22.450  -8.725   0.904  1.00  1.620          C  
ATOM  11980  OG  SER F 779      22.803  -9.546  -0.201  1.00  1.620          O  
ATOM  11981  H   SER F 779      24.338  -9.929   2.153  1.00  1.260          H  
ATOM  11982  HA  SER F 779      21.712  -8.968   2.912  1.00  1.440          H  
ATOM  11983 1HB  SER F 779      21.546  -8.168   0.672  1.00  1.940          H  
ATOM  11984 2HB  SER F 779      23.244  -8.003   1.085  1.00  1.940          H  
ATOM  11985  HG  SER F 779      21.936  -9.965  -0.523  1.00  1.940          H  
ATOM  11986  N   GLY F 780      20.152 -10.370   1.398  1.00  1.360          N  
ATOM  11987  CA  GLY F 780      19.217 -11.317   0.833  1.00  1.530          C  
ATOM  11988  C   GLY F 780      19.353 -11.143  -0.664  1.00  1.440          C  
ATOM  11989  O   GLY F 780      20.381 -10.622  -1.128  1.00  1.370          O  
ATOM  11990  H   GLY F 780      19.900  -9.397   1.477  1.00  1.630          H  
ATOM  11991 1HA  GLY F 780      19.478 -12.335   1.128  1.00  1.840          H  
ATOM  11992 2HA  GLY F 780      18.200 -11.113   1.157  1.00  1.840          H  
ATOM  11993  N   LEU F 781      18.350 -11.575  -1.427  1.00  1.470          N  
ATOM  11994  CA  LEU F 781      18.439 -11.486  -2.879  1.00  1.410          C  
ATOM  11995  C   LEU F 781      17.319 -10.659  -3.485  1.00  1.210          C  
ATOM  11996  O   LEU F 781      16.167 -11.091  -3.477  1.00  1.320          O  
ATOM  11997  CB  LEU F 781      18.369 -12.905  -3.440  1.00  2.000          C  
ATOM  11998  CG  LEU F 781      19.387 -13.889  -2.845  1.00  2.000          C  
ATOM  11999  CD1 LEU F 781      19.122 -15.277  -3.386  1.00  2.000          C  
ATOM  12000  CD2 LEU F 781      20.769 -13.456  -3.158  1.00  2.000          C  
ATOM  12001  H   LEU F 781      17.523 -11.972  -1.001  1.00  1.760          H  
ATOM  12002  HA  LEU F 781      19.374 -11.003  -3.150  1.00  1.690          H  
ATOM  12003 1HB  LEU F 781      17.372 -13.303  -3.257  1.00  2.400          H  
ATOM  12004 2HB  LEU F 781      18.526 -12.863  -4.506  1.00  2.400          H  
ATOM  12005  HG  LEU F 781      19.269 -13.918  -1.774  1.00  2.400          H  
ATOM  12006 1HD1 LEU F 781      19.827 -15.985  -2.963  1.00  2.400          H  
ATOM  12007 2HD1 LEU F 781      18.107 -15.590  -3.139  1.00  2.400          H  
ATOM  12008 3HD1 LEU F 781      19.245 -15.284  -4.418  1.00  2.400          H  
ATOM  12009 1HD2 LEU F 781      21.468 -14.163  -2.716  1.00  2.400          H  
ATOM  12010 2HD2 LEU F 781      20.892 -13.430  -4.236  1.00  2.400          H  
ATOM  12011 3HD2 LEU F 781      20.972 -12.480  -2.751  1.00  2.400          H  
ATOM  12012  N   ASP F 782      17.640  -9.489  -4.038  1.00  1.120          N  
ATOM  12013  CA  ASP F 782      16.603  -8.662  -4.630  1.00  1.000          C  
ATOM  12014  C   ASP F 782      16.237  -9.028  -6.071  1.00  0.950          C  
ATOM  12015  O   ASP F 782      17.094  -9.208  -6.927  1.00  1.240          O  
ATOM  12016  CB  ASP F 782      16.969  -7.175  -4.482  1.00  1.450          C  
ATOM  12017  CG  ASP F 782      18.342  -6.810  -4.953  1.00  1.450          C  
ATOM  12018  OD1 ASP F 782      19.280  -7.311  -4.349  1.00  1.450          O  
ATOM  12019  OD2 ASP F 782      18.485  -6.058  -5.895  1.00  1.450          O  
ATOM  12020  H   ASP F 782      18.601  -9.125  -4.017  1.00  1.340          H  
ATOM  12021  HA  ASP F 782      15.706  -8.834  -4.044  1.00  1.200          H  
ATOM  12022 1HB  ASP F 782      16.248  -6.578  -5.040  1.00  1.740          H  
ATOM  12023 2HB  ASP F 782      16.893  -6.896  -3.434  1.00  1.740          H  
ATOM  12024  N   ILE F 783      14.945  -9.133  -6.335  1.00  0.720          N  
ATOM  12025  CA  ILE F 783      14.434  -9.436  -7.659  1.00  0.720          C  
ATOM  12026  C   ILE F 783      13.905  -8.153  -8.289  1.00  0.760          C  
ATOM  12027  O   ILE F 783      13.007  -7.500  -7.753  1.00  0.980          O  
ATOM  12028  CB  ILE F 783      13.316 -10.499  -7.601  1.00  1.010          C  
ATOM  12029  CG1 ILE F 783      13.856 -11.819  -7.025  1.00  1.010          C  
ATOM  12030  CG2 ILE F 783      12.783 -10.732  -8.963  1.00  1.010          C  
ATOM  12031  CD1 ILE F 783      13.541 -12.059  -5.552  1.00  1.010          C  
ATOM  12032  H   ILE F 783      14.292  -8.981  -5.574  1.00  0.860          H  
ATOM  12033  HA  ILE F 783      15.250  -9.812  -8.281  1.00  0.860          H  
ATOM  12034  HB  ILE F 783      12.517 -10.153  -6.946  1.00  1.210          H  
ATOM  12035 1HG1 ILE F 783      13.465 -12.651  -7.604  1.00  1.210          H  
ATOM  12036 2HG1 ILE F 783      14.934 -11.795  -7.129  1.00  1.210          H  
ATOM  12037 1HG2 ILE F 783      12.003 -11.478  -8.918  1.00  1.210          H  
ATOM  12038 2HG2 ILE F 783      12.375  -9.812  -9.374  1.00  1.210          H  
ATOM  12039 3HG2 ILE F 783      13.598 -11.086  -9.597  1.00  1.210          H  
ATOM  12040 1HD1 ILE F 783      13.986 -13.003  -5.237  1.00  1.210          H  
ATOM  12041 2HD1 ILE F 783      13.949 -11.253  -4.937  1.00  1.210          H  
ATOM  12042 3HD1 ILE F 783      12.466 -12.108  -5.416  1.00  1.210          H  
ATOM  12043  N   ASN F 784      14.430  -7.793  -9.460  1.00  0.780          N  
ATOM  12044  CA  ASN F 784      14.045  -6.522 -10.084  1.00  1.050          C  
ATOM  12045  C   ASN F 784      13.436  -6.679 -11.478  1.00  0.950          C  
ATOM  12046  O   ASN F 784      14.059  -7.228 -12.388  1.00  1.070          O  
ATOM  12047  CB  ASN F 784      15.243  -5.601 -10.088  1.00  1.360          C  
ATOM  12048  CG  ASN F 784      15.696  -5.288  -8.658  1.00  1.360          C  
ATOM  12049  OD1 ASN F 784      15.018  -4.570  -7.909  1.00  1.360          O  
ATOM  12050  ND2 ASN F 784      16.830  -5.835  -8.289  1.00  1.360          N  
ATOM  12051  H   ASN F 784      15.153  -8.389  -9.888  1.00  0.940          H  
ATOM  12052  HA  ASN F 784      13.276  -6.057  -9.467  1.00  1.260          H  
ATOM  12053 1HB  ASN F 784      16.066  -6.073 -10.630  1.00  1.630          H  
ATOM  12054 2HB  ASN F 784      14.993  -4.672 -10.600  1.00  1.630          H  
ATOM  12055 1HD2 ASN F 784      17.221  -5.703  -7.350  1.00  1.630          H  
ATOM  12056 2HD2 ASN F 784      17.335  -6.411  -8.927  1.00  1.630          H  
ATOM  12057  N   PHE F 785      12.180  -6.253 -11.639  1.00  0.960          N  
ATOM  12058  CA  PHE F 785      11.457  -6.447 -12.898  1.00  0.890          C  
ATOM  12059  C   PHE F 785      11.627  -5.370 -13.948  1.00  0.940          C  
ATOM  12060  O   PHE F 785      11.521  -4.170 -13.666  1.00  1.090          O  
ATOM  12061  CB  PHE F 785       9.995  -6.543 -12.579  1.00  1.270          C  
ATOM  12062  CG  PHE F 785       9.590  -7.793 -11.933  1.00  1.270          C  
ATOM  12063  CD1 PHE F 785       9.942  -8.143 -10.625  1.00  1.270          C  
ATOM  12064  CD2 PHE F 785       8.794  -8.608 -12.617  1.00  1.270          C  
ATOM  12065  CE1 PHE F 785       9.481  -9.293 -10.087  1.00  1.270          C  
ATOM  12066  CE2 PHE F 785       8.352  -9.747 -12.098  1.00  1.270          C  
ATOM  12067  CZ  PHE F 785       8.675 -10.101 -10.842  1.00  1.270          C  
ATOM  12068  H   PHE F 785      11.686  -5.790 -10.866  1.00  1.150          H  
ATOM  12069  HA  PHE F 785      11.784  -7.376 -13.341  1.00  1.070          H  
ATOM  12070 1HB  PHE F 785       9.736  -5.730 -11.942  1.00  1.530          H  
ATOM  12071 2HB  PHE F 785       9.421  -6.430 -13.501  1.00  1.530          H  
ATOM  12072  HD1 PHE F 785      10.580  -7.500 -10.029  1.00  1.530          H  
ATOM  12073  HD2 PHE F 785       8.511  -8.331 -13.615  1.00  1.530          H  
ATOM  12074  HE1 PHE F 785       9.754  -9.561  -9.070  1.00  1.530          H  
ATOM  12075  HE2 PHE F 785       7.727 -10.374 -12.695  1.00  1.530          H  
ATOM  12076  HZ  PHE F 785       8.284 -11.022 -10.457  1.00  1.530          H  
ATOM  12077  N   ASP F 786      11.739  -5.795 -15.209  1.00  1.010          N  
ATOM  12078  CA  ASP F 786      11.832  -4.846 -16.312  1.00  1.260          C  
ATOM  12079  C   ASP F 786      10.424  -4.418 -16.728  1.00  1.270          C  
ATOM  12080  O   ASP F 786       9.907  -4.827 -17.768  1.00  1.690          O  
ATOM  12081  CB  ASP F 786      12.583  -5.481 -17.485  1.00  1.660          C  
ATOM  12082  CG  ASP F 786      12.953  -4.496 -18.607  1.00  1.660          C  
ATOM  12083  OD1 ASP F 786      12.873  -3.304 -18.405  1.00  1.660          O  
ATOM  12084  OD2 ASP F 786      13.366  -4.967 -19.664  1.00  1.660          O  
ATOM  12085  H   ASP F 786      11.777  -6.799 -15.428  1.00  1.210          H  
ATOM  12086  HA  ASP F 786      12.380  -3.965 -15.976  1.00  1.510          H  
ATOM  12087 1HB  ASP F 786      13.500  -5.939 -17.107  1.00  2.000          H  
ATOM  12088 2HB  ASP F 786      11.971  -6.284 -17.905  1.00  2.000          H  
ATOM  12089  N   THR F 787       9.793  -3.645 -15.854  1.00  1.180          N  
ATOM  12090  CA  THR F 787       8.424  -3.157 -16.023  1.00  1.210          C  
ATOM  12091  C   THR F 787       8.360  -2.200 -17.205  1.00  1.280          C  
ATOM  12092  O   THR F 787       9.232  -1.340 -17.350  1.00  1.440          O  
ATOM  12093  CB  THR F 787       7.912  -2.444 -14.753  1.00  1.680          C  
ATOM  12094  OG1 THR F 787       8.009  -3.334 -13.646  1.00  1.680          O  
ATOM  12095  CG2 THR F 787       6.414  -2.065 -14.927  1.00  1.680          C  
ATOM  12096  H   THR F 787      10.332  -3.406 -15.021  1.00  1.420          H  
ATOM  12097  HA  THR F 787       7.768  -4.004 -16.238  1.00  1.450          H  
ATOM  12098  HB  THR F 787       8.502  -1.550 -14.557  1.00  2.020          H  
ATOM  12099  HG1 THR F 787       8.930  -3.377 -13.361  1.00  2.020          H  
ATOM  12100 1HG2 THR F 787       6.055  -1.587 -14.016  1.00  2.020          H  
ATOM  12101 2HG2 THR F 787       6.283  -1.378 -15.760  1.00  2.020          H  
ATOM  12102 3HG2 THR F 787       5.836  -2.970 -15.112  1.00  2.020          H  
ATOM  12103  N   ILE F 788       7.349  -2.350 -18.064  1.00  1.250          N  
ATOM  12104  CA  ILE F 788       7.215  -1.463 -19.212  1.00  1.400          C  
ATOM  12105  C   ILE F 788       5.995  -0.557 -19.142  1.00  1.360          C  
ATOM  12106  O   ILE F 788       4.859  -1.020 -19.052  1.00  1.320          O  
ATOM  12107  CB  ILE F 788       7.185  -2.283 -20.518  1.00  1.900          C  
ATOM  12108  CG1 ILE F 788       8.542  -3.039 -20.667  1.00  1.900          C  
ATOM  12109  CG2 ILE F 788       6.855  -1.376 -21.737  1.00  1.900          C  
ATOM  12110  CD1 ILE F 788       8.586  -4.076 -21.758  1.00  1.900          C  
ATOM  12111  H   ILE F 788       6.646  -3.078 -17.889  1.00  1.500          H  
ATOM  12112  HA  ILE F 788       8.095  -0.823 -19.249  1.00  1.680          H  
ATOM  12113  HB  ILE F 788       6.423  -3.046 -20.422  1.00  2.280          H  
ATOM  12114 1HG1 ILE F 788       9.327  -2.308 -20.851  1.00  2.280          H  
ATOM  12115 2HG1 ILE F 788       8.766  -3.549 -19.730  1.00  2.280          H  
ATOM  12116 1HG2 ILE F 788       6.819  -1.966 -22.643  1.00  2.280          H  
ATOM  12117 2HG2 ILE F 788       5.885  -0.895 -21.604  1.00  2.280          H  
ATOM  12118 3HG2 ILE F 788       7.622  -0.607 -21.839  1.00  2.280          H  
ATOM  12119 1HD1 ILE F 788       9.573  -4.541 -21.761  1.00  2.280          H  
ATOM  12120 2HD1 ILE F 788       7.835  -4.832 -21.560  1.00  2.280          H  
ATOM  12121 3HD1 ILE F 788       8.403  -3.624 -22.726  1.00  2.280          H  
ATOM  12122  N   GLU F 789       6.229   0.746 -19.204  1.00  1.470          N  
ATOM  12123  CA  GLU F 789       5.124   1.692 -19.198  1.00  1.480          C  
ATOM  12124  C   GLU F 789       4.753   2.024 -20.631  1.00  1.650          C  
ATOM  12125  O   GLU F 789       5.630   2.350 -21.436  1.00  1.980          O  
ATOM  12126  CB  GLU F 789       5.473   2.968 -18.438  1.00  2.070          C  
ATOM  12127  CG  GLU F 789       4.309   3.954 -18.358  1.00  2.070          C  
ATOM  12128  CD  GLU F 789       4.613   5.183 -17.584  1.00  2.070          C  
ATOM  12129  OE1 GLU F 789       5.698   5.299 -17.067  1.00  2.070          O  
ATOM  12130  OE2 GLU F 789       3.738   6.016 -17.495  1.00  2.070          O  
ATOM  12131  H   GLU F 789       7.186   1.073 -19.264  1.00  1.760          H  
ATOM  12132  HA  GLU F 789       4.257   1.230 -18.724  1.00  1.780          H  
ATOM  12133 1HB  GLU F 789       5.782   2.718 -17.424  1.00  2.480          H  
ATOM  12134 2HB  GLU F 789       6.309   3.469 -18.927  1.00  2.480          H  
ATOM  12135 1HG  GLU F 789       4.024   4.255 -19.365  1.00  2.480          H  
ATOM  12136 2HG  GLU F 789       3.451   3.447 -17.908  1.00  2.480          H  
ATOM  12137  N   TYR F 790       3.465   1.966 -20.952  1.00  1.620          N  
ATOM  12138  CA  TYR F 790       3.020   2.274 -22.298  1.00  1.980          C  
ATOM  12139  C   TYR F 790       1.729   3.070 -22.344  1.00  2.000          C  
ATOM  12140  O   TYR F 790       0.778   2.801 -21.605  1.00  2.130          O  
ATOM  12141  CB  TYR F 790       2.837   0.979 -23.090  1.00  2.630          C  
ATOM  12142  CG  TYR F 790       2.235   1.182 -24.467  1.00  2.630          C  
ATOM  12143  CD1 TYR F 790       3.012   1.646 -25.507  1.00  2.630          C  
ATOM  12144  CD2 TYR F 790       0.893   0.893 -24.682  1.00  2.630          C  
ATOM  12145  CE1 TYR F 790       2.457   1.831 -26.752  1.00  2.630          C  
ATOM  12146  CE2 TYR F 790       0.342   1.071 -25.930  1.00  2.630          C  
ATOM  12147  CZ  TYR F 790       1.119   1.542 -26.963  1.00  2.630          C  
ATOM  12148  OH  TYR F 790       0.580   1.716 -28.220  1.00  2.630          O  
ATOM  12149  H   TYR F 790       2.771   1.661 -20.260  1.00  1.940          H  
ATOM  12150  HA  TYR F 790       3.788   2.877 -22.782  1.00  2.380          H  
ATOM  12151 1HB  TYR F 790       3.804   0.487 -23.206  1.00  3.150          H  
ATOM  12152 2HB  TYR F 790       2.190   0.303 -22.528  1.00  3.150          H  
ATOM  12153  HD1 TYR F 790       4.066   1.871 -25.341  1.00  3.150          H  
ATOM  12154  HD2 TYR F 790       0.276   0.525 -23.860  1.00  3.150          H  
ATOM  12155  HE1 TYR F 790       3.072   2.200 -27.571  1.00  3.150          H  
ATOM  12156  HE2 TYR F 790      -0.706   0.842 -26.098  1.00  3.150          H  
ATOM  12157  HH  TYR F 790      -0.310   1.350 -28.247  1.00  3.150          H  
ATOM  12158  N   ARG F 791       1.684   4.060 -23.228  1.00  2.130          N  
ATOM  12159  CA  ARG F 791       0.450   4.785 -23.427  1.00  2.220          C  
ATOM  12160  C   ARG F 791       0.003   4.719 -24.865  1.00  2.080          C  
ATOM  12161  O   ARG F 791       0.715   5.145 -25.775  1.00  2.410          O  
ATOM  12162  CB  ARG F 791       0.595   6.246 -23.026  1.00  3.070          C  
ATOM  12163  CG  ARG F 791      -0.685   7.098 -23.184  1.00  3.070          C  
ATOM  12164  CD  ARG F 791      -0.476   8.520 -22.752  1.00  3.070          C  
ATOM  12165  NE  ARG F 791      -0.349   8.652 -21.294  1.00  3.070          N  
ATOM  12166  CZ  ARG F 791      -1.394   8.816 -20.437  1.00  3.070          C  
ATOM  12167  NH1 ARG F 791      -2.628   8.881 -20.873  1.00  3.070          N  
ATOM  12168  NH2 ARG F 791      -1.209   8.907 -19.133  1.00  3.070          N  
ATOM  12169  H   ARG F 791       2.501   4.296 -23.780  1.00  2.560          H  
ATOM  12170  HA  ARG F 791      -0.328   4.330 -22.823  1.00  2.660          H  
ATOM  12171 1HB  ARG F 791       0.918   6.305 -21.997  1.00  3.690          H  
ATOM  12172 2HB  ARG F 791       1.369   6.709 -23.637  1.00  3.690          H  
ATOM  12173 1HG  ARG F 791      -0.992   7.114 -24.232  1.00  3.690          H  
ATOM  12174 2HG  ARG F 791      -1.486   6.663 -22.584  1.00  3.690          H  
ATOM  12175 1HD  ARG F 791       0.447   8.886 -23.203  1.00  3.690          H  
ATOM  12176 2HD  ARG F 791      -1.302   9.139 -23.095  1.00  3.690          H  
ATOM  12177  HE  ARG F 791       0.583   8.611 -20.898  1.00  3.690          H  
ATOM  12178 1HH1 ARG F 791      -2.837   8.815 -21.855  1.00  3.690          H  
ATOM  12179 2HH1 ARG F 791      -3.378   9.002 -20.174  1.00  3.690          H  
ATOM  12180 1HH2 ARG F 791      -0.283   8.862 -18.731  1.00  3.690          H  
ATOM  12181 2HH2 ARG F 791      -2.049   9.004 -18.538  1.00  3.690          H  
ATOM  12182  N   ASP F 792      -1.211   4.223 -25.047  1.00  1.970          N  
ATOM  12183  CA  ASP F 792      -1.852   4.156 -26.346  1.00  2.180          C  
ATOM  12184  C   ASP F 792      -2.418   5.547 -26.586  1.00  2.330          C  
ATOM  12185  O   ASP F 792      -3.289   5.989 -25.829  1.00  2.350          O  
ATOM  12186  CB  ASP F 792      -2.960   3.118 -26.382  1.00  2.970          C  
ATOM  12187  CG  ASP F 792      -3.555   2.929 -27.759  1.00  2.970          C  
ATOM  12188  OD1 ASP F 792      -3.306   3.770 -28.592  1.00  2.970          O  
ATOM  12189  OD2 ASP F 792      -4.234   1.949 -27.980  1.00  2.970          O  
ATOM  12190  H   ASP F 792      -1.720   3.848 -24.240  1.00  2.360          H  
ATOM  12191  HA  ASP F 792      -1.108   3.927 -27.111  1.00  2.620          H  
ATOM  12192 1HB  ASP F 792      -2.614   2.170 -25.983  1.00  3.560          H  
ATOM  12193 2HB  ASP F 792      -3.733   3.474 -25.750  1.00  3.560          H  
ATOM  12194  N   GLY F 793      -1.956   6.243 -27.620  1.00  2.810          N  
ATOM  12195  CA  GLY F 793      -2.269   7.658 -27.904  1.00  3.240          C  
ATOM  12196  C   GLY F 793      -3.750   8.107 -27.872  1.00  3.150          C  
ATOM  12197  O   GLY F 793      -4.029   9.296 -28.027  1.00  3.170          O  
ATOM  12198  H   GLY F 793      -1.297   5.768 -28.224  1.00  3.370          H  
ATOM  12199 1HA  GLY F 793      -1.706   8.273 -27.202  1.00  3.890          H  
ATOM  12200 2HA  GLY F 793      -1.862   7.896 -28.886  1.00  3.890          H  
ATOM  12201  N   THR F 794      -4.688   7.179 -27.687  1.00  3.320          N  
ATOM  12202  CA  THR F 794      -6.113   7.473 -27.588  1.00  3.530          C  
ATOM  12203  C   THR F 794      -6.478   7.684 -26.110  1.00  3.290          C  
ATOM  12204  O   THR F 794      -7.616   8.022 -25.772  1.00  3.550          O  
ATOM  12205  CB  THR F 794      -6.963   6.319 -28.145  1.00  4.860          C  
ATOM  12206  OG1 THR F 794      -6.753   5.147 -27.343  1.00  4.860          O  
ATOM  12207  CG2 THR F 794      -6.533   6.016 -29.571  1.00  4.860          C  
ATOM  12208  H   THR F 794      -4.397   6.216 -27.560  1.00  3.980          H  
ATOM  12209  HA  THR F 794      -6.333   8.389 -28.138  1.00  4.240          H  
ATOM  12210  HB  THR F 794      -8.016   6.594 -28.120  1.00  5.830          H  
ATOM  12211  HG1 THR F 794      -7.402   4.475 -27.576  1.00  5.830          H  
ATOM  12212 1HG2 THR F 794      -7.131   5.194 -29.962  1.00  5.830          H  
ATOM  12213 2HG2 THR F 794      -6.681   6.900 -30.188  1.00  5.830          H  
ATOM  12214 3HG2 THR F 794      -5.479   5.733 -29.588  1.00  5.830          H  
ATOM  12215  N   GLY F 795      -5.476   7.502 -25.235  1.00  3.180          N  
ATOM  12216  CA  GLY F 795      -5.591   7.628 -23.786  1.00  3.340          C  
ATOM  12217  C   GLY F 795      -5.587   6.298 -23.010  1.00  3.050          C  
ATOM  12218  O   GLY F 795      -5.865   6.278 -21.805  1.00  3.350          O  
ATOM  12219  H   GLY F 795      -4.582   7.224 -25.625  1.00  3.820          H  
ATOM  12220 1HA  GLY F 795      -4.771   8.249 -23.427  1.00  4.010          H  
ATOM  12221 2HA  GLY F 795      -6.507   8.170 -23.555  1.00  4.010          H  
ATOM  12222  N   ASN F 796      -5.269   5.172 -23.655  1.00  2.650          N  
ATOM  12223  CA  ASN F 796      -5.294   3.909 -22.912  1.00  2.510          C  
ATOM  12224  C   ASN F 796      -3.951   3.641 -22.243  1.00  2.170          C  
ATOM  12225  O   ASN F 796      -3.104   2.902 -22.762  1.00  2.200          O  
ATOM  12226  CB  ASN F 796      -5.762   2.724 -23.753  1.00  3.570          C  
ATOM  12227  CG  ASN F 796      -6.073   1.495 -22.908  1.00  3.570          C  
ATOM  12228  OD1 ASN F 796      -6.301   1.595 -21.697  1.00  3.570          O  
ATOM  12229  ND2 ASN F 796      -6.095   0.338 -23.532  1.00  3.570          N  
ATOM  12230  H   ASN F 796      -4.939   5.202 -24.620  1.00  3.180          H  
ATOM  12231  HA  ASN F 796      -6.020   4.008 -22.102  1.00  3.010          H  
ATOM  12232 1HB  ASN F 796      -6.650   3.003 -24.323  1.00  4.280          H  
ATOM  12233 2HB  ASN F 796      -5.013   2.430 -24.444  1.00  4.280          H  
ATOM  12234 1HD2 ASN F 796      -6.297  -0.501 -23.024  1.00  4.280          H  
ATOM  12235 2HD2 ASN F 796      -5.909   0.294 -24.513  1.00  4.280          H  
ATOM  12236  N   TRP F 797      -3.729   4.339 -21.139  1.00  1.960          N  
ATOM  12237  CA  TRP F 797      -2.501   4.199 -20.363  1.00  1.720          C  
ATOM  12238  C   TRP F 797      -2.487   2.862 -19.619  1.00  1.640          C  
ATOM  12239  O   TRP F 797      -3.510   2.472 -19.047  1.00  1.830          O  
ATOM  12240  CB  TRP F 797      -2.356   5.357 -19.393  1.00  2.500          C  
ATOM  12241  CG  TRP F 797      -1.139   5.261 -18.576  1.00  2.500          C  
ATOM  12242  CD1 TRP F 797       0.104   5.684 -18.898  1.00  2.500          C  
ATOM  12243  CD2 TRP F 797      -1.040   4.701 -17.268  1.00  2.500          C  
ATOM  12244  NE1 TRP F 797       0.960   5.415 -17.883  1.00  2.500          N  
ATOM  12245  CE2 TRP F 797       0.278   4.807 -16.883  1.00  2.500          C  
ATOM  12246  CE3 TRP F 797      -1.952   4.124 -16.409  1.00  2.500          C  
ATOM  12247  CZ2 TRP F 797       0.712   4.346 -15.673  1.00  2.500          C  
ATOM  12248  CZ3 TRP F 797      -1.522   3.674 -15.206  1.00  2.500          C  
ATOM  12249  CH2 TRP F 797      -0.239   3.774 -14.838  1.00  2.500          C  
ATOM  12250  H   TRP F 797      -4.486   4.972 -20.859  1.00  2.350          H  
ATOM  12251  HA  TRP F 797      -1.654   4.211 -21.037  1.00  2.060          H  
ATOM  12252 1HB  TRP F 797      -2.324   6.266 -19.949  1.00  3.000          H  
ATOM  12253 2HB  TRP F 797      -3.221   5.407 -18.738  1.00  3.000          H  
ATOM  12254  HD1 TRP F 797       0.380   6.163 -19.821  1.00  3.000          H  
ATOM  12255  HE1 TRP F 797       1.988   5.633 -17.860  1.00  3.000          H  
ATOM  12256  HE3 TRP F 797      -2.995   4.030 -16.692  1.00  3.000          H  
ATOM  12257  HZ2 TRP F 797       1.754   4.427 -15.369  1.00  3.000          H  
ATOM  12258  HZ3 TRP F 797      -2.237   3.232 -14.554  1.00  3.000          H  
ATOM  12259  HH2 TRP F 797       0.045   3.392 -13.861  1.00  3.000          H  
ATOM  12260  N   PHE F 798      -1.343   2.170 -19.634  1.00  1.510          N  
ATOM  12261  CA  PHE F 798      -1.198   0.872 -18.972  1.00  1.530          C  
ATOM  12262  C   PHE F 798       0.225   0.502 -18.524  1.00  1.390          C  
ATOM  12263  O   PHE F 798       1.204   0.751 -19.242  1.00  1.490          O  
ATOM  12264  CB  PHE F 798      -1.733  -0.186 -19.947  1.00  2.130          C  
ATOM  12265  CG  PHE F 798      -1.504  -1.627 -19.595  1.00  2.130          C  
ATOM  12266  CD1 PHE F 798      -2.202  -2.244 -18.590  1.00  2.130          C  
ATOM  12267  CD2 PHE F 798      -0.602  -2.386 -20.335  1.00  2.130          C  
ATOM  12268  CE1 PHE F 798      -2.002  -3.574 -18.305  1.00  2.130          C  
ATOM  12269  CE2 PHE F 798      -0.413  -3.720 -20.060  1.00  2.130          C  
ATOM  12270  CZ  PHE F 798      -1.107  -4.314 -19.044  1.00  2.130          C  
ATOM  12271  H   PHE F 798      -0.554   2.535 -20.174  1.00  1.810          H  
ATOM  12272  HA  PHE F 798      -1.829   0.882 -18.079  1.00  1.840          H  
ATOM  12273 1HB  PHE F 798      -2.807  -0.039 -20.057  1.00  2.560          H  
ATOM  12274 2HB  PHE F 798      -1.291  -0.006 -20.926  1.00  2.560          H  
ATOM  12275  HD1 PHE F 798      -2.922  -1.669 -17.995  1.00  2.560          H  
ATOM  12276  HD2 PHE F 798      -0.046  -1.912 -21.147  1.00  2.560          H  
ATOM  12277  HE1 PHE F 798      -2.565  -4.033 -17.486  1.00  2.560          H  
ATOM  12278  HE2 PHE F 798       0.286  -4.307 -20.650  1.00  2.560          H  
ATOM  12279  HZ  PHE F 798      -0.954  -5.366 -18.820  1.00  2.560          H  
ATOM  12280  N   LYS F 799       0.360  -0.104 -17.335  1.00  1.290          N  
ATOM  12281  CA  LYS F 799       1.692  -0.605 -16.958  1.00  1.240          C  
ATOM  12282  C   LYS F 799       1.761  -2.113 -17.221  1.00  1.230          C  
ATOM  12283  O   LYS F 799       0.964  -2.881 -16.680  1.00  1.420          O  
ATOM  12284  CB  LYS F 799       2.048  -0.353 -15.496  1.00  1.760          C  
ATOM  12285  CG  LYS F 799       2.239   1.039 -15.009  1.00  1.760          C  
ATOM  12286  CD  LYS F 799       2.664   0.965 -13.499  1.00  1.760          C  
ATOM  12287  CE  LYS F 799       2.870   2.328 -12.815  1.00  1.760          C  
ATOM  12288  NZ  LYS F 799       4.103   3.027 -13.264  1.00  1.760          N  
ATOM  12289  H   LYS F 799      -0.470  -0.275 -16.729  1.00  1.550          H  
ATOM  12290  HA  LYS F 799       2.446  -0.129 -17.583  1.00  1.490          H  
ATOM  12291 1HB  LYS F 799       1.314  -0.834 -14.848  1.00  2.110          H  
ATOM  12292 2HB  LYS F 799       3.001  -0.803 -15.335  1.00  2.110          H  
ATOM  12293 1HG  LYS F 799       2.988   1.557 -15.611  1.00  2.110          H  
ATOM  12294 2HG  LYS F 799       1.299   1.543 -15.098  1.00  2.110          H  
ATOM  12295 1HD  LYS F 799       1.881   0.435 -12.952  1.00  2.110          H  
ATOM  12296 2HD  LYS F 799       3.587   0.393 -13.410  1.00  2.110          H  
ATOM  12297 1HE  LYS F 799       2.027   2.950 -13.032  1.00  2.110          H  
ATOM  12298 2HE  LYS F 799       2.924   2.178 -11.733  1.00  2.110          H  
ATOM  12299 1HZ  LYS F 799       4.170   3.913 -12.782  1.00  2.110          H  
ATOM  12300 2HZ  LYS F 799       4.919   2.466 -13.051  1.00  2.110          H  
ATOM  12301 3HZ  LYS F 799       4.059   3.190 -14.257  1.00  2.110          H  
ATOM  12302  N   MET F 800       2.738  -2.557 -18.009  1.00  1.130          N  
ATOM  12303  CA  MET F 800       2.828  -3.964 -18.353  1.00  1.190          C  
ATOM  12304  C   MET F 800       3.902  -4.728 -17.541  1.00  1.090          C  
ATOM  12305  O   MET F 800       5.057  -4.290 -17.473  1.00  1.130          O  
ATOM  12306  CB  MET F 800       3.127  -4.059 -19.851  1.00  1.640          C  
ATOM  12307  CG  MET F 800       3.206  -5.463 -20.423  1.00  1.640          C  
ATOM  12308  SD  MET F 800       3.307  -5.479 -22.233  1.00  1.640          S  
ATOM  12309  CE  MET F 800       4.958  -4.882 -22.547  1.00  1.640          C  
ATOM  12310  H   MET F 800       3.411  -1.903 -18.412  1.00  1.360          H  
ATOM  12311  HA  MET F 800       1.848  -4.381 -18.182  1.00  1.430          H  
ATOM  12312 1HB  MET F 800       2.396  -3.489 -20.407  1.00  1.970          H  
ATOM  12313 2HB  MET F 800       4.083  -3.578 -20.025  1.00  1.970          H  
ATOM  12314 1HG  MET F 800       4.090  -5.970 -20.021  1.00  1.970          H  
ATOM  12315 2HG  MET F 800       2.329  -6.032 -20.126  1.00  1.970          H  
ATOM  12316 1HE  MET F 800       5.138  -4.859 -23.622  1.00  1.970          H  
ATOM  12317 2HE  MET F 800       5.069  -3.882 -22.149  1.00  1.970          H  
ATOM  12318 3HE  MET F 800       5.675  -5.549 -22.075  1.00  1.970          H  
ATOM  12319  N   PRO F 801       3.556  -5.859 -16.883  1.00  1.100          N  
ATOM  12320  CA  PRO F 801       4.454  -6.718 -16.124  1.00  1.140          C  
ATOM  12321  C   PRO F 801       5.307  -7.530 -17.098  1.00  1.270          C  
ATOM  12322  O   PRO F 801       4.874  -7.762 -18.227  1.00  1.690          O  
ATOM  12323  CB  PRO F 801       3.483  -7.587 -15.312  1.00  1.710          C  
ATOM  12324  CG  PRO F 801       2.250  -7.680 -16.165  1.00  1.710          C  
ATOM  12325  CD  PRO F 801       2.142  -6.327 -16.861  1.00  1.710          C  
ATOM  12326  HA  PRO F 801       5.085  -6.100 -15.466  1.00  1.370          H  
ATOM  12327 1HB  PRO F 801       3.923  -8.553 -15.113  1.00  2.050          H  
ATOM  12328 2HB  PRO F 801       3.286  -7.133 -14.336  1.00  2.050          H  
ATOM  12329 1HG  PRO F 801       2.348  -8.514 -16.878  1.00  2.050          H  
ATOM  12330 2HG  PRO F 801       1.377  -7.902 -15.538  1.00  2.050          H  
ATOM  12331 1HD  PRO F 801       1.765  -6.512 -17.871  1.00  2.050          H  
ATOM  12332 2HD  PRO F 801       1.502  -5.633 -16.277  1.00  2.050          H  
ATOM  12333  N   GLY F 802       6.450  -8.045 -16.653  1.00  1.290          N  
ATOM  12334  CA  GLY F 802       7.267  -8.901 -17.522  1.00  1.470          C  
ATOM  12335  C   GLY F 802       8.465  -9.523 -16.804  1.00  1.410          C  
ATOM  12336  O   GLY F 802       8.580  -9.441 -15.586  1.00  1.420          O  
ATOM  12337  H   GLY F 802       6.774  -7.828 -15.722  1.00  1.550          H  
ATOM  12338 1HA  GLY F 802       6.641  -9.697 -17.929  1.00  1.760          H  
ATOM  12339 2HA  GLY F 802       7.620  -8.317 -18.372  1.00  1.760          H  
ATOM  12340  N   GLN F 803       9.364 -10.135 -17.575  1.00  1.520          N  
ATOM  12341  CA  GLN F 803      10.541 -10.838 -17.053  1.00  1.570          C  
ATOM  12342  C   GLN F 803      11.405  -9.984 -16.120  1.00  1.340          C  
ATOM  12343  O   GLN F 803      11.440  -8.747 -16.232  1.00  1.430          O  
ATOM  12344  CB  GLN F 803      11.381 -11.405 -18.206  1.00  2.180          C  
ATOM  12345  CG  GLN F 803      11.941 -10.372 -19.191  1.00  2.180          C  
ATOM  12346  CD  GLN F 803      10.981 -10.088 -20.351  1.00  2.180          C  
ATOM  12347  OE1 GLN F 803       9.752 -10.108 -20.175  1.00  2.180          O  
ATOM  12348  NE2 GLN F 803      11.529  -9.831 -21.534  1.00  2.180          N  
ATOM  12349  H   GLN F 803       9.206 -10.132 -18.582  1.00  1.820          H  
ATOM  12350  HA  GLN F 803      10.188 -11.684 -16.468  1.00  1.880          H  
ATOM  12351 1HB  GLN F 803      12.228 -11.957 -17.792  1.00  2.610          H  
ATOM  12352 2HB  GLN F 803      10.782 -12.117 -18.771  1.00  2.610          H  
ATOM  12353 1HG  GLN F 803      12.120  -9.431 -18.668  1.00  2.610          H  
ATOM  12354 2HG  GLN F 803      12.876 -10.751 -19.603  1.00  2.610          H  
ATOM  12355 1HE2 GLN F 803      10.943  -9.641 -22.326  1.00  2.610          H  
ATOM  12356 2HE2 GLN F 803      12.521  -9.828 -21.642  1.00  2.610          H  
ATOM  12357  N   ARG F 804      12.118 -10.677 -15.224  1.00  1.440          N  
ATOM  12358  CA  ARG F 804      12.912 -10.049 -14.174  1.00  1.310          C  
ATOM  12359  C   ARG F 804      14.298 -10.652 -13.985  1.00  1.360          C  
ATOM  12360  O   ARG F 804      14.551 -11.801 -14.360  1.00  1.690          O  
ATOM  12361  CB  ARG F 804      12.089 -10.111 -12.899  1.00  1.890          C  
ATOM  12362  CG  ARG F 804      12.023 -11.403 -12.091  1.00  1.890          C  
ATOM  12363  CD  ARG F 804      11.324 -12.533 -12.751  1.00  1.890          C  
ATOM  12364  NE  ARG F 804      11.166 -13.675 -11.826  1.00  1.890          N  
ATOM  12365  CZ  ARG F 804      12.137 -14.555 -11.485  1.00  1.890          C  
ATOM  12366  NH1 ARG F 804      13.355 -14.414 -11.951  1.00  1.890          N  
ATOM  12367  NH2 ARG F 804      11.893 -15.570 -10.662  1.00  1.890          N  
ATOM  12368  H   ARG F 804      12.077 -11.687 -15.255  1.00  1.730          H  
ATOM  12369  HA  ARG F 804      13.050  -9.000 -14.437  1.00  1.570          H  
ATOM  12370 1HB  ARG F 804      12.423  -9.344 -12.211  1.00  2.260          H  
ATOM  12371 2HB  ARG F 804      11.087  -9.888 -13.170  1.00  2.260          H  
ATOM  12372 1HG  ARG F 804      13.020 -11.705 -11.806  1.00  2.260          H  
ATOM  12373 2HG  ARG F 804      11.436 -11.200 -11.220  1.00  2.260          H  
ATOM  12374 1HD  ARG F 804      10.331 -12.209 -13.066  1.00  2.260          H  
ATOM  12375 2HD  ARG F 804      11.885 -12.874 -13.613  1.00  2.260          H  
ATOM  12376  HE  ARG F 804      10.244 -13.823 -11.433  1.00  2.260          H  
ATOM  12377 1HH1 ARG F 804      13.585 -13.649 -12.582  1.00  2.260          H  
ATOM  12378 2HH1 ARG F 804      14.071 -15.058 -11.655  1.00  2.260          H  
ATOM  12379 1HH2 ARG F 804      10.964 -15.747 -10.259  1.00  2.260          H  
ATOM  12380 2HH2 ARG F 804      12.640 -16.205 -10.421  1.00  2.260          H  
ATOM  12381  N   GLN F 805      15.191  -9.850 -13.389  1.00  1.200          N  
ATOM  12382  CA  GLN F 805      16.595 -10.214 -13.226  1.00  1.360          C  
ATOM  12383  C   GLN F 805      17.139 -10.318 -11.790  1.00  1.330          C  
ATOM  12384  O   GLN F 805      16.634  -9.714 -10.831  1.00  1.220          O  
ATOM  12385  CB  GLN F 805      17.434  -9.175 -13.982  1.00  1.840          C  
ATOM  12386  CG  GLN F 805      17.214  -9.130 -15.509  1.00  1.840          C  
ATOM  12387  CD  GLN F 805      15.950  -8.406 -15.935  1.00  1.840          C  
ATOM  12388  OE1 GLN F 805      15.587  -7.361 -15.391  1.00  1.840          O  
ATOM  12389  NE2 GLN F 805      15.273  -8.955 -16.933  1.00  1.840          N  
ATOM  12390  H   GLN F 805      14.883  -8.917 -13.085  1.00  1.440          H  
ATOM  12391  HA  GLN F 805      16.740 -11.187 -13.695  1.00  1.630          H  
ATOM  12392 1HB  GLN F 805      17.217  -8.182 -13.586  1.00  2.210          H  
ATOM  12393 2HB  GLN F 805      18.494  -9.367 -13.807  1.00  2.210          H  
ATOM  12394 1HG  GLN F 805      18.031  -8.590 -15.942  1.00  2.210          H  
ATOM  12395 2HG  GLN F 805      17.181 -10.147 -15.900  1.00  2.210          H  
ATOM  12396 1HE2 GLN F 805      14.440  -8.506 -17.258  1.00  2.210          H  
ATOM  12397 2HE2 GLN F 805      15.593  -9.808 -17.353  1.00  2.210          H  
ATOM  12398  N   ALA F 806      18.208 -11.121 -11.690  1.00  1.580          N  
ATOM  12399  CA  ALA F 806      19.013 -11.379 -10.496  1.00  1.740          C  
ATOM  12400  C   ALA F 806      19.777 -10.128 -10.004  1.00  1.330          C  
ATOM  12401  O   ALA F 806      20.145  -9.273 -10.813  1.00  1.120          O  
ATOM  12402  CB  ALA F 806      19.983 -12.496 -10.796  1.00  2.370          C  
ATOM  12403  H   ALA F 806      18.499 -11.587 -12.542  1.00  1.900          H  
ATOM  12404  HA  ALA F 806      18.326 -11.706  -9.730  1.00  2.090          H  
ATOM  12405 1HB  ALA F 806      20.589 -12.773  -9.953  1.00  2.850          H  
ATOM  12406 2HB  ALA F 806      19.398 -13.330 -11.091  1.00  2.850          H  
ATOM  12407 3HB  ALA F 806      20.633 -12.183 -11.604  1.00  2.850          H  
ATOM  12408  N   PRO F 807      20.010 -10.017  -8.677  1.00  1.640          N  
ATOM  12409  CA  PRO F 807      20.717  -8.990  -7.931  1.00  1.620          C  
ATOM  12410  C   PRO F 807      22.215  -9.108  -7.932  1.00  1.200          C  
ATOM  12411  O   PRO F 807      22.767 -10.158  -8.245  1.00  1.240          O  
ATOM  12412  CB  PRO F 807      20.290  -9.285  -6.511  1.00  2.430          C  
ATOM  12413  CG  PRO F 807      20.118 -10.741  -6.484  1.00  2.430          C  
ATOM  12414  CD  PRO F 807      19.524 -11.066  -7.796  1.00  2.430          C  
ATOM  12415  HA  PRO F 807      20.387  -7.993  -8.247  1.00  1.940          H  
ATOM  12416 1HB  PRO F 807      21.030  -8.899  -5.786  1.00  2.920          H  
ATOM  12417 2HB  PRO F 807      19.376  -8.772  -6.329  1.00  2.920          H  
ATOM  12418 1HG  PRO F 807      21.085 -11.235  -6.319  1.00  2.920          H  
ATOM  12419 2HG  PRO F 807      19.471 -11.019  -5.664  1.00  2.920          H  
ATOM  12420 1HD  PRO F 807      19.900 -12.002  -8.088  1.00  2.920          H  
ATOM  12421 2HD  PRO F 807      18.440 -11.034  -7.702  1.00  2.920          H  
ATOM  12422  N   ASN F 808      22.850  -8.047  -7.464  1.00  1.250          N  
ATOM  12423  CA  ASN F 808      24.249  -8.102  -7.087  1.00  1.130          C  
ATOM  12424  C   ASN F 808      24.214  -8.433  -5.588  1.00  1.100          C  
ATOM  12425  O   ASN F 808      23.676  -7.653  -4.799  1.00  1.260          O  
ATOM  12426  CB  ASN F 808      24.942  -6.794  -7.364  1.00  1.630          C  
ATOM  12427  CG  ASN F 808      24.937  -6.451  -8.809  1.00  1.630          C  
ATOM  12428  OD1 ASN F 808      24.866  -7.316  -9.680  1.00  1.630          O  
ATOM  12429  ND2 ASN F 808      25.015  -5.182  -9.094  1.00  1.630          N  
ATOM  12430  H   ASN F 808      22.329  -7.196  -7.294  1.00  1.500          H  
ATOM  12431  HA  ASN F 808      24.753  -8.918  -7.609  1.00  1.360          H  
ATOM  12432 1HB  ASN F 808      24.457  -5.995  -6.804  1.00  1.960          H  
ATOM  12433 2HB  ASN F 808      25.957  -6.855  -7.030  1.00  1.960          H  
ATOM  12434 1HD2 ASN F 808      25.017  -4.883 -10.051  1.00  1.960          H  
ATOM  12435 2HD2 ASN F 808      25.072  -4.505  -8.360  1.00  1.960          H  
ATOM  12436  N   ILE F 809      24.722  -9.594  -5.203  1.00  0.950          N  
ATOM  12437  CA  ILE F 809      24.617 -10.070  -3.821  1.00  0.930          C  
ATOM  12438  C   ILE F 809      25.730  -9.457  -3.004  1.00  0.830          C  
ATOM  12439  O   ILE F 809      26.878  -9.447  -3.448  1.00  0.800          O  
ATOM  12440  CB  ILE F 809      24.726 -11.612  -3.738  1.00  1.310          C  
ATOM  12441  CG1 ILE F 809      23.589 -12.292  -4.485  1.00  1.310          C  
ATOM  12442  CG2 ILE F 809      24.772 -12.122  -2.263  1.00  1.310          C  
ATOM  12443  CD1 ILE F 809      23.852 -12.621  -5.968  1.00  1.310          C  
ATOM  12444  H   ILE F 809      25.200 -10.154  -5.912  1.00  1.140          H  
ATOM  12445  HA  ILE F 809      23.661  -9.751  -3.405  1.00  1.120          H  
ATOM  12446  HB  ILE F 809      25.586 -11.890  -4.198  1.00  1.570          H  
ATOM  12447 1HG1 ILE F 809      23.381 -13.210  -3.978  1.00  1.570          H  
ATOM  12448 2HG1 ILE F 809      22.713 -11.648  -4.435  1.00  1.570          H  
ATOM  12449 1HG2 ILE F 809      24.875 -13.206  -2.256  1.00  1.570          H  
ATOM  12450 2HG2 ILE F 809      25.621 -11.689  -1.730  1.00  1.570          H  
ATOM  12451 3HG2 ILE F 809      23.846 -11.845  -1.745  1.00  1.570          H  
ATOM  12452 1HD1 ILE F 809      22.974 -13.113  -6.381  1.00  1.570          H  
ATOM  12453 2HD1 ILE F 809      24.046 -11.727  -6.547  1.00  1.570          H  
ATOM  12454 3HD1 ILE F 809      24.714 -13.284  -6.050  1.00  1.570          H  
ATOM  12455  N   THR F 810      25.407  -8.922  -1.821  1.00  0.830          N  
ATOM  12456  CA  THR F 810      26.455  -8.305  -1.010  1.00  0.800          C  
ATOM  12457  C   THR F 810      26.721  -9.053   0.282  1.00  0.790          C  
ATOM  12458  O   THR F 810      25.811  -9.295   1.084  1.00  0.870          O  
ATOM  12459  CB  THR F 810      26.105  -6.842  -0.643  1.00  1.130          C  
ATOM  12460  OG1 THR F 810      25.957  -6.070  -1.834  1.00  1.130          O  
ATOM  12461  CG2 THR F 810      27.233  -6.224   0.205  1.00  1.130          C  
ATOM  12462  H   THR F 810      24.446  -8.969  -1.474  1.00  1.000          H  
ATOM  12463  HA  THR F 810      27.379  -8.295  -1.584  1.00  0.960          H  
ATOM  12464  HB  THR F 810      25.173  -6.817  -0.084  1.00  1.360          H  
ATOM  12465  HG1 THR F 810      25.215  -6.437  -2.327  1.00  1.360          H  
ATOM  12466 1HG2 THR F 810      26.981  -5.193   0.442  1.00  1.360          H  
ATOM  12467 2HG2 THR F 810      27.373  -6.772   1.133  1.00  1.360          H  
ATOM  12468 3HG2 THR F 810      28.158  -6.251  -0.369  1.00  1.360          H  
ATOM  12469  N   LEU F 811      27.986  -9.391   0.496  1.00  0.740          N  
ATOM  12470  CA  LEU F 811      28.401 -10.031   1.737  1.00  0.760          C  
ATOM  12471  C   LEU F 811      29.396  -9.110   2.437  1.00  0.750          C  
ATOM  12472  O   LEU F 811      30.093  -8.327   1.777  1.00  0.770          O  
ATOM  12473  CB  LEU F 811      29.044 -11.388   1.489  1.00  1.060          C  
ATOM  12474  CG  LEU F 811      28.253 -12.404   0.666  1.00  1.060          C  
ATOM  12475  CD1 LEU F 811      29.122 -13.555   0.482  1.00  1.060          C  
ATOM  12476  CD2 LEU F 811      26.960 -12.810   1.344  1.00  1.060          C  
ATOM  12477  H   LEU F 811      28.666  -9.179  -0.245  1.00  0.890          H  
ATOM  12478  HA  LEU F 811      27.545 -10.152   2.393  1.00  0.910          H  
ATOM  12479 1HB  LEU F 811      29.982 -11.236   1.015  1.00  1.270          H  
ATOM  12480 2HB  LEU F 811      29.238 -11.845   2.462  1.00  1.270          H  
ATOM  12481  HG  LEU F 811      28.029 -11.984  -0.318  1.00  1.270          H  
ATOM  12482 1HD1 LEU F 811      28.614 -14.295  -0.121  1.00  1.270          H  
ATOM  12483 2HD1 LEU F 811      30.028 -13.217  -0.020  1.00  1.270          H  
ATOM  12484 3HD1 LEU F 811      29.378 -13.989   1.448  1.00  1.270          H  
ATOM  12485 1HD2 LEU F 811      26.442 -13.544   0.728  1.00  1.270          H  
ATOM  12486 2HD2 LEU F 811      27.180 -13.243   2.318  1.00  1.270          H  
ATOM  12487 3HD2 LEU F 811      26.318 -11.939   1.467  1.00  1.270          H  
ATOM  12488  N   SER F 812      29.499  -9.216   3.761  1.00  0.750          N  
ATOM  12489  CA  SER F 812      30.482  -8.421   4.492  1.00  0.760          C  
ATOM  12490  C   SER F 812      31.088  -9.172   5.661  1.00  0.830          C  
ATOM  12491  O   SER F 812      30.394  -9.834   6.461  1.00  0.910          O  
ATOM  12492  CB  SER F 812      29.887  -7.122   4.972  1.00  1.060          C  
ATOM  12493  OG  SER F 812      30.818  -6.414   5.752  1.00  1.060          O  
ATOM  12494  H   SER F 812      28.878  -9.841   4.289  1.00  0.900          H  
ATOM  12495  HA  SER F 812      31.297  -8.176   3.810  1.00  0.910          H  
ATOM  12496 1HB  SER F 812      29.605  -6.524   4.108  1.00  1.270          H  
ATOM  12497 2HB  SER F 812      28.986  -7.314   5.549  1.00  1.270          H  
ATOM  12498  HG  SER F 812      30.456  -5.534   5.866  1.00  1.270          H  
ATOM  12499  N   LYS F 813      32.412  -9.100   5.731  1.00  0.890          N  
ATOM  12500  CA  LYS F 813      33.145  -9.780   6.773  1.00  1.060          C  
ATOM  12501  C   LYS F 813      34.097  -8.901   7.588  1.00  0.900          C  
ATOM  12502  O   LYS F 813      34.645  -7.883   7.111  1.00  1.270          O  
ATOM  12503  CB  LYS F 813      33.909 -10.940   6.148  1.00  1.420          C  
ATOM  12504  CG  LYS F 813      34.908 -10.515   5.143  1.00  1.420          C  
ATOM  12505  CD  LYS F 813      35.781 -11.648   4.619  1.00  1.420          C  
ATOM  12506  CE  LYS F 813      34.988 -12.622   3.808  1.00  1.420          C  
ATOM  12507  NZ  LYS F 813      35.824 -13.300   2.800  1.00  1.420          N  
ATOM  12508  H   LYS F 813      32.900  -8.547   5.017  1.00  1.070          H  
ATOM  12509  HA  LYS F 813      32.426 -10.183   7.478  1.00  1.270          H  
ATOM  12510 1HB  LYS F 813      34.389 -11.504   6.894  1.00  1.700          H  
ATOM  12511 2HB  LYS F 813      33.207 -11.594   5.641  1.00  1.700          H  
ATOM  12512 1HG  LYS F 813      34.374 -10.082   4.297  1.00  1.700          H  
ATOM  12513 2HG  LYS F 813      35.524  -9.754   5.561  1.00  1.700          H  
ATOM  12514 1HD  LYS F 813      36.556 -11.233   3.987  1.00  1.700          H  
ATOM  12515 2HD  LYS F 813      36.257 -12.167   5.450  1.00  1.700          H  
ATOM  12516 1HE  LYS F 813      34.563 -13.372   4.462  1.00  1.700          H  
ATOM  12517 2HE  LYS F 813      34.185 -12.094   3.313  1.00  1.700          H  
ATOM  12518 1HZ  LYS F 813      35.250 -13.936   2.279  1.00  1.700          H  
ATOM  12519 2HZ  LYS F 813      36.208 -12.561   2.176  1.00  1.700          H  
ATOM  12520 3HZ  LYS F 813      36.592 -13.841   3.211  1.00  1.700          H  
ATOM  12521  N   GLY F 814      34.275  -9.357   8.826  1.00  1.030          N  
ATOM  12522  CA  GLY F 814      35.157  -8.830   9.836  1.00  1.390          C  
ATOM  12523  C   GLY F 814      36.469  -9.537   9.689  1.00  1.320          C  
ATOM  12524  O   GLY F 814      36.710 -10.159   8.668  1.00  1.220          O  
ATOM  12525  H   GLY F 814      33.742 -10.169   9.082  1.00  1.240          H  
ATOM  12526 1HA  GLY F 814      35.270  -7.766   9.708  1.00  1.670          H  
ATOM  12527 2HA  GLY F 814      34.745  -9.007  10.828  1.00  1.670          H  
ATOM  12528  N   VAL F 815      37.300  -9.534  10.698  1.00  1.810          N  
ATOM  12529  CA  VAL F 815      38.601 -10.114  10.444  1.00  1.980          C  
ATOM  12530  C   VAL F 815      38.614 -11.609  10.467  1.00  1.980          C  
ATOM  12531  O   VAL F 815      38.313 -12.222  11.482  1.00  2.640          O  
ATOM  12532  CB  VAL F 815      39.583  -9.621  11.492  1.00  2.700          C  
ATOM  12533  CG1 VAL F 815      40.981 -10.254  11.279  1.00  2.700          C  
ATOM  12534  CG2 VAL F 815      39.616  -8.153  11.432  1.00  2.700          C  
ATOM  12535  H   VAL F 815      37.060  -9.095  11.574  1.00  2.170          H  
ATOM  12536  HA  VAL F 815      38.930  -9.808   9.461  1.00  2.380          H  
ATOM  12537  HB  VAL F 815      39.232  -9.933  12.476  1.00  3.240          H  
ATOM  12538 1HG1 VAL F 815      41.667  -9.904  12.043  1.00  3.240          H  
ATOM  12539 2HG1 VAL F 815      40.933 -11.334  11.333  1.00  3.240          H  
ATOM  12540 3HG1 VAL F 815      41.358  -9.972  10.301  1.00  3.240          H  
ATOM  12541 1HG2 VAL F 815      40.242  -7.814  12.169  1.00  3.240          H  
ATOM  12542 2HG2 VAL F 815      39.972  -7.823  10.482  1.00  3.240          H  
ATOM  12543 3HG2 VAL F 815      38.626  -7.763  11.599  1.00  3.240          H  
ATOM  12544  N   PHE F 816      38.996 -12.175   9.334  1.00  1.740          N  
ATOM  12545  CA  PHE F 816      39.100 -13.599   9.151  1.00  2.040          C  
ATOM  12546  C   PHE F 816      40.298 -13.892   8.260  1.00  2.170          C  
ATOM  12547  O   PHE F 816      40.718 -13.015   7.513  1.00  2.830          O  
ATOM  12548  CB  PHE F 816      37.847 -14.153   8.498  1.00  2.740          C  
ATOM  12549  CG  PHE F 816      36.619 -13.902   9.247  1.00  2.740          C  
ATOM  12550  CD1 PHE F 816      35.765 -12.950   8.830  1.00  2.740          C  
ATOM  12551  CD2 PHE F 816      36.309 -14.615  10.357  1.00  2.740          C  
ATOM  12552  CE1 PHE F 816      34.599 -12.717   9.490  1.00  2.740          C  
ATOM  12553  CE2 PHE F 816      35.149 -14.390  11.021  1.00  2.740          C  
ATOM  12554  CZ  PHE F 816      34.290 -13.427  10.577  1.00  2.740          C  
ATOM  12555  H   PHE F 816      39.198 -11.563   8.557  1.00  2.090          H  
ATOM  12556  HA  PHE F 816      39.228 -14.050  10.122  1.00  2.450          H  
ATOM  12557 1HB  PHE F 816      37.732 -13.697   7.510  1.00  3.280          H  
ATOM  12558 2HB  PHE F 816      37.927 -15.214   8.347  1.00  3.280          H  
ATOM  12559  HD1 PHE F 816      36.028 -12.382   7.948  1.00  3.280          H  
ATOM  12560  HD2 PHE F 816      36.989 -15.365  10.694  1.00  3.280          H  
ATOM  12561  HE1 PHE F 816      33.919 -11.978   9.140  1.00  3.280          H  
ATOM  12562  HE2 PHE F 816      34.917 -14.981  11.879  1.00  3.280          H  
ATOM  12563  HZ  PHE F 816      33.364 -13.231  11.080  1.00  3.280          H  
ATOM  12564  N   PRO F 817      40.896 -15.094   8.322  1.00  2.120          N  
ATOM  12565  CA  PRO F 817      41.895 -15.579   7.377  1.00  1.990          C  
ATOM  12566  C   PRO F 817      41.234 -15.961   6.034  1.00  1.860          C  
ATOM  12567  O   PRO F 817      41.886 -16.149   5.004  1.00  2.320          O  
ATOM  12568  CB  PRO F 817      42.482 -16.786   8.116  1.00  2.980          C  
ATOM  12569  CG  PRO F 817      41.354 -17.276   9.017  1.00  2.980          C  
ATOM  12570  CD  PRO F 817      40.608 -16.023   9.439  1.00  2.980          C  
ATOM  12571  HA  PRO F 817      42.663 -14.805   7.235  1.00  2.390          H  
ATOM  12572 1HB  PRO F 817      42.809 -17.543   7.387  1.00  3.580          H  
ATOM  12573 2HB  PRO F 817      43.386 -16.477   8.674  1.00  3.580          H  
ATOM  12574 1HG  PRO F 817      40.718 -17.995   8.474  1.00  3.580          H  
ATOM  12575 2HG  PRO F 817      41.777 -17.818   9.878  1.00  3.580          H  
ATOM  12576 1HD  PRO F 817      39.548 -16.260   9.512  1.00  3.580          H  
ATOM  12577 2HD  PRO F 817      41.007 -15.642  10.384  1.00  3.580          H  
ATOM  12578  N   GLY F 818      39.905 -16.102   6.060  1.00  2.090          N  
ATOM  12579  CA  GLY F 818      39.083 -16.549   4.933  1.00  2.530          C  
ATOM  12580  C   GLY F 818      38.834 -15.485   3.866  1.00  2.230          C  
ATOM  12581  O   GLY F 818      37.684 -15.172   3.541  1.00  2.800          O  
ATOM  12582  H   GLY F 818      39.426 -15.913   6.919  1.00  2.510          H  
ATOM  12583 1HA  GLY F 818      39.561 -17.414   4.472  1.00  3.040          H  
ATOM  12584 2HA  GLY F 818      38.127 -16.898   5.315  1.00  3.040          H  
ATOM  12585  N   LYS F 819      39.909 -14.927   3.335  1.00  1.980          N  
ATOM  12586  CA  LYS F 819      39.837 -13.891   2.302  1.00  2.430          C  
ATOM  12587  C   LYS F 819      40.498 -14.306   0.992  1.00  1.970          C  
ATOM  12588  O   LYS F 819      40.066 -13.898  -0.097  1.00  2.020          O  
ATOM  12589  CB  LYS F 819      40.499 -12.619   2.766  1.00  3.220          C  
ATOM  12590  CG  LYS F 819      39.850 -11.860   3.939  1.00  3.220          C  
ATOM  12591  CD  LYS F 819      40.736 -10.659   4.294  1.00  3.220          C  
ATOM  12592  CE  LYS F 819      40.577  -9.502   3.296  1.00  3.220          C  
ATOM  12593  NZ  LYS F 819      41.717  -8.601   3.343  1.00  3.220          N  
ATOM  12594  H   LYS F 819      40.801 -15.265   3.700  1.00  2.380          H  
ATOM  12595  HA  LYS F 819      38.790 -13.684   2.089  1.00  2.920          H  
ATOM  12596 1HB  LYS F 819      41.469 -12.891   3.108  1.00  3.870          H  
ATOM  12597 2HB  LYS F 819      40.629 -11.973   1.916  1.00  3.870          H  
ATOM  12598 1HG  LYS F 819      38.863 -11.513   3.651  1.00  3.870          H  
ATOM  12599 2HG  LYS F 819      39.759 -12.518   4.809  1.00  3.870          H  
ATOM  12600 1HD  LYS F 819      40.476 -10.310   5.284  1.00  3.870          H  
ATOM  12601 2HD  LYS F 819      41.767 -10.953   4.321  1.00  3.870          H  
ATOM  12602 1HE  LYS F 819      40.478  -9.867   2.292  1.00  3.870          H  
ATOM  12603 2HE  LYS F 819      39.692  -8.944   3.552  1.00  3.870          H  
ATOM  12604 1HZ  LYS F 819      41.577  -7.858   2.672  1.00  3.870          H  
ATOM  12605 2HZ  LYS F 819      41.851  -8.210   4.263  1.00  3.870          H  
ATOM  12606 3HZ  LYS F 819      42.517  -9.171   3.083  1.00  3.870          H  
ATOM  12607  N   ASN F 820      41.538 -15.143   1.093  1.00  1.790          N  
ATOM  12608  CA  ASN F 820      42.316 -15.539  -0.078  1.00  1.650          C  
ATOM  12609  C   ASN F 820      41.429 -16.264  -1.056  1.00  1.340          C  
ATOM  12610  O   ASN F 820      41.556 -16.102  -2.264  1.00  1.160          O  
ATOM  12611  CB  ASN F 820      43.477 -16.415   0.329  1.00  2.370          C  
ATOM  12612  CG  ASN F 820      44.528 -15.627   1.022  1.00  2.370          C  
ATOM  12613  OD1 ASN F 820      44.632 -14.409   0.815  1.00  2.370          O  
ATOM  12614  ND2 ASN F 820      45.283 -16.273   1.866  1.00  2.370          N  
ATOM  12615  H   ASN F 820      41.816 -15.463   2.008  1.00  2.150          H  
ATOM  12616  HA  ASN F 820      42.695 -14.643  -0.575  1.00  1.980          H  
ATOM  12617 1HB  ASN F 820      43.125 -17.204   0.994  1.00  2.840          H  
ATOM  12618 2HB  ASN F 820      43.904 -16.893  -0.557  1.00  2.840          H  
ATOM  12619 1HD2 ASN F 820      45.990 -15.781   2.418  1.00  2.840          H  
ATOM  12620 2HD2 ASN F 820      45.150 -17.254   2.011  1.00  2.840          H  
ATOM  12621  N   ALA F 821      40.443 -16.990  -0.537  1.00  1.370          N  
ATOM  12622  CA  ALA F 821      39.549 -17.733  -1.399  1.00  1.280          C  
ATOM  12623  C   ALA F 821      38.857 -16.824  -2.398  1.00  1.150          C  
ATOM  12624  O   ALA F 821      38.629 -17.235  -3.538  1.00  1.140          O  
ATOM  12625  CB  ALA F 821      38.497 -18.446  -0.570  1.00  1.830          C  
ATOM  12626  H   ALA F 821      40.361 -17.079   0.467  1.00  1.640          H  
ATOM  12627  HA  ALA F 821      40.141 -18.463  -1.955  1.00  1.540          H  
ATOM  12628 1HB  ALA F 821      37.842 -19.017  -1.230  1.00  2.190          H  
ATOM  12629 2HB  ALA F 821      38.983 -19.121   0.133  1.00  2.190          H  
ATOM  12630 3HB  ALA F 821      37.909 -17.709  -0.023  1.00  2.190          H  
ATOM  12631  N   MET F 822      38.521 -15.590  -2.001  1.00  1.230          N  
ATOM  12632  CA  MET F 822      37.821 -14.743  -2.934  1.00  1.300          C  
ATOM  12633  C   MET F 822      38.801 -14.208  -3.929  1.00  1.190          C  
ATOM  12634  O   MET F 822      38.520 -14.197  -5.123  1.00  1.320          O  
ATOM  12635  CB  MET F 822      37.135 -13.593  -2.230  1.00  1.790          C  
ATOM  12636  CG  MET F 822      36.015 -13.965  -1.299  1.00  1.790          C  
ATOM  12637  SD  MET F 822      34.660 -14.828  -2.119  1.00  1.790          S  
ATOM  12638  CE  MET F 822      34.975 -16.546  -1.669  1.00  1.790          C  
ATOM  12639  H   MET F 822      38.777 -15.225  -1.085  1.00  1.480          H  
ATOM  12640  HA  MET F 822      37.086 -15.332  -3.476  1.00  1.560          H  
ATOM  12641 1HB  MET F 822      37.871 -13.020  -1.661  1.00  2.150          H  
ATOM  12642 2HB  MET F 822      36.726 -12.944  -2.977  1.00  2.150          H  
ATOM  12643 1HG  MET F 822      36.404 -14.604  -0.509  1.00  2.150          H  
ATOM  12644 2HG  MET F 822      35.632 -13.058  -0.847  1.00  2.150          H  
ATOM  12645 1HE  MET F 822      34.216 -17.182  -2.117  1.00  2.150          H  
ATOM  12646 2HE  MET F 822      35.944 -16.855  -2.021  1.00  2.150          H  
ATOM  12647 3HE  MET F 822      34.940 -16.650  -0.585  1.00  2.150          H  
ATOM  12648  N   TYR F 823      39.982 -13.818  -3.466  1.00  1.120          N  
ATOM  12649  CA  TYR F 823      40.964 -13.286  -4.396  1.00  1.080          C  
ATOM  12650  C   TYR F 823      41.283 -14.329  -5.475  1.00  0.990          C  
ATOM  12651  O   TYR F 823      41.437 -13.995  -6.658  1.00  0.980          O  
ATOM  12652  CB  TYR F 823      42.217 -12.776  -3.711  1.00  1.530          C  
ATOM  12653  CG  TYR F 823      43.127 -12.164  -4.728  1.00  1.530          C  
ATOM  12654  CD1 TYR F 823      42.790 -10.932  -5.274  1.00  1.530          C  
ATOM  12655  CD2 TYR F 823      44.265 -12.811  -5.137  1.00  1.530          C  
ATOM  12656  CE1 TYR F 823      43.580 -10.362  -6.220  1.00  1.530          C  
ATOM  12657  CE2 TYR F 823      45.056 -12.236  -6.089  1.00  1.530          C  
ATOM  12658  CZ  TYR F 823      44.713 -11.010  -6.632  1.00  1.530          C  
ATOM  12659  OH  TYR F 823      45.511 -10.439  -7.616  1.00  1.530          O  
ATOM  12660  H   TYR F 823      40.168 -13.863  -2.457  1.00  1.340          H  
ATOM  12661  HA  TYR F 823      40.515 -12.435  -4.903  1.00  1.300          H  
ATOM  12662 1HB  TYR F 823      41.961 -12.025  -2.961  1.00  1.830          H  
ATOM  12663 2HB  TYR F 823      42.737 -13.596  -3.212  1.00  1.830          H  
ATOM  12664  HD1 TYR F 823      41.889 -10.431  -4.958  1.00  1.830          H  
ATOM  12665  HD2 TYR F 823      44.529 -13.779  -4.712  1.00  1.830          H  
ATOM  12666  HE1 TYR F 823      43.318  -9.408  -6.657  1.00  1.830          H  
ATOM  12667  HE2 TYR F 823      45.958 -12.746  -6.425  1.00  1.830          H  
ATOM  12668  HH  TYR F 823      45.369  -9.449  -7.643  1.00  1.830          H  
ATOM  12669  N   GLU F 824      41.459 -15.587  -5.064  1.00  0.980          N  
ATOM  12670  CA  GLU F 824      41.740 -16.639  -6.025  1.00  0.960          C  
ATOM  12671  C   GLU F 824      40.582 -16.780  -7.027  1.00  0.980          C  
ATOM  12672  O   GLU F 824      40.831 -16.887  -8.238  1.00  1.000          O  
ATOM  12673  CB  GLU F 824      41.975 -17.969  -5.302  1.00  1.350          C  
ATOM  12674  CG  GLU F 824      43.287 -18.049  -4.504  1.00  1.350          C  
ATOM  12675  CD  GLU F 824      43.407 -19.324  -3.709  1.00  1.350          C  
ATOM  12676  OE1 GLU F 824      42.452 -20.065  -3.667  1.00  1.350          O  
ATOM  12677  OE2 GLU F 824      44.450 -19.555  -3.144  1.00  1.350          O  
ATOM  12678  H   GLU F 824      41.378 -15.809  -4.068  1.00  1.180          H  
ATOM  12679  HA  GLU F 824      42.642 -16.374  -6.573  1.00  1.150          H  
ATOM  12680 1HB  GLU F 824      41.153 -18.143  -4.602  1.00  1.620          H  
ATOM  12681 2HB  GLU F 824      41.968 -18.783  -6.024  1.00  1.620          H  
ATOM  12682 1HG  GLU F 824      44.124 -17.984  -5.198  1.00  1.620          H  
ATOM  12683 2HG  GLU F 824      43.344 -17.196  -3.831  1.00  1.620          H  
ATOM  12684  N   TRP F 825      39.319 -16.690  -6.553  1.00  1.050          N  
ATOM  12685  CA  TRP F 825      38.190 -16.773  -7.480  1.00  1.170          C  
ATOM  12686  C   TRP F 825      38.160 -15.577  -8.429  1.00  1.160          C  
ATOM  12687  O   TRP F 825      37.751 -15.722  -9.576  1.00  1.230          O  
ATOM  12688  CB  TRP F 825      36.829 -16.883  -6.774  1.00  1.590          C  
ATOM  12689  CG  TRP F 825      36.510 -18.253  -6.185  1.00  1.590          C  
ATOM  12690  CD1 TRP F 825      36.315 -18.564  -4.871  1.00  1.590          C  
ATOM  12691  CD2 TRP F 825      36.371 -19.504  -6.910  1.00  1.590          C  
ATOM  12692  NE1 TRP F 825      36.056 -19.909  -4.733  1.00  1.590          N  
ATOM  12693  CE2 TRP F 825      36.084 -20.495  -5.966  1.00  1.590          C  
ATOM  12694  CE3 TRP F 825      36.470 -19.857  -8.258  1.00  1.590          C  
ATOM  12695  CZ2 TRP F 825      35.888 -21.815  -6.329  1.00  1.590          C  
ATOM  12696  CZ3 TRP F 825      36.274 -21.179  -8.622  1.00  1.590          C  
ATOM  12697  CH2 TRP F 825      35.989 -22.132  -7.682  1.00  1.590          C  
ATOM  12698  H   TRP F 825      39.154 -16.663  -5.538  1.00  1.260          H  
ATOM  12699  HA  TRP F 825      38.325 -17.669  -8.077  1.00  1.400          H  
ATOM  12700 1HB  TRP F 825      36.798 -16.157  -5.958  1.00  1.910          H  
ATOM  12701 2HB  TRP F 825      36.038 -16.617  -7.474  1.00  1.910          H  
ATOM  12702  HD1 TRP F 825      36.356 -17.856  -4.057  1.00  1.910          H  
ATOM  12703  HE1 TRP F 825      35.883 -20.403  -3.862  1.00  1.910          H  
ATOM  12704  HE3 TRP F 825      36.701 -19.108  -9.003  1.00  1.910          H  
ATOM  12705  HZ2 TRP F 825      35.664 -22.591  -5.591  1.00  1.910          H  
ATOM  12706  HZ3 TRP F 825      36.356 -21.447  -9.668  1.00  1.910          H  
ATOM  12707  HH2 TRP F 825      35.845 -23.162  -8.003  1.00  1.910          H  
ATOM  12708  N   ILE F 826      38.636 -14.414  -7.979  1.00  1.190          N  
ATOM  12709  CA  ILE F 826      38.708 -13.238  -8.846  1.00  1.290          C  
ATOM  12710  C   ILE F 826      39.674 -13.453 -10.004  1.00  1.290          C  
ATOM  12711  O   ILE F 826      39.323 -13.241 -11.168  1.00  1.410          O  
ATOM  12712  CB  ILE F 826      39.170 -11.986  -8.031  1.00  1.770          C  
ATOM  12713  CG1 ILE F 826      38.053 -11.536  -6.983  1.00  1.770          C  
ATOM  12714  CG2 ILE F 826      39.777 -10.854  -8.894  1.00  1.770          C  
ATOM  12715  CD1 ILE F 826      36.685 -11.112  -7.505  1.00  1.770          C  
ATOM  12716  H   ILE F 826      38.901 -14.359  -6.993  1.00  1.430          H  
ATOM  12717  HA  ILE F 826      37.727 -13.057  -9.265  1.00  1.550          H  
ATOM  12718  HB  ILE F 826      39.974 -12.308  -7.407  1.00  2.120          H  
ATOM  12719 1HG1 ILE F 826      37.876 -12.350  -6.335  1.00  2.120          H  
ATOM  12720 2HG1 ILE F 826      38.456 -10.712  -6.408  1.00  2.120          H  
ATOM  12721 1HG2 ILE F 826      40.151 -10.080  -8.232  1.00  2.120          H  
ATOM  12722 2HG2 ILE F 826      40.609 -11.216  -9.488  1.00  2.120          H  
ATOM  12723 3HG2 ILE F 826      39.056 -10.451  -9.544  1.00  2.120          H  
ATOM  12724 1HD1 ILE F 826      36.050 -10.858  -6.657  1.00  2.120          H  
ATOM  12725 2HD1 ILE F 826      36.771 -10.265  -8.121  1.00  2.120          H  
ATOM  12726 3HD1 ILE F 826      36.220 -11.921  -8.064  1.00  2.120          H  
ATOM  12727  N   ASN F 827      40.886 -13.923  -9.729  1.00  1.250          N  
ATOM  12728  CA  ASN F 827      41.807 -14.118 -10.845  1.00  1.380          C  
ATOM  12729  C   ASN F 827      41.335 -15.219 -11.778  1.00  1.340          C  
ATOM  12730  O   ASN F 827      41.499 -15.122 -12.999  1.00  1.500          O  
ATOM  12731  CB  ASN F 827      43.223 -14.315 -10.374  1.00  1.880          C  
ATOM  12732  CG  ASN F 827      43.828 -12.997  -9.948  1.00  1.880          C  
ATOM  12733  OD1 ASN F 827      43.337 -11.917 -10.331  1.00  1.880          O  
ATOM  12734  ND2 ASN F 827      44.886 -13.059  -9.204  1.00  1.880          N  
ATOM  12735  H   ASN F 827      41.150 -14.095  -8.749  1.00  1.500          H  
ATOM  12736  HA  ASN F 827      41.803 -13.206 -11.441  1.00  1.660          H  
ATOM  12737 1HB  ASN F 827      43.230 -15.003  -9.523  1.00  2.260          H  
ATOM  12738 2HB  ASN F 827      43.824 -14.755 -11.168  1.00  2.260          H  
ATOM  12739 1HD2 ASN F 827      45.343 -12.207  -8.894  1.00  2.260          H  
ATOM  12740 2HD2 ASN F 827      45.253 -13.946  -8.925  1.00  2.260          H  
ATOM  12741  N   ALA F 828      40.636 -16.207 -11.230  1.00  1.190          N  
ATOM  12742  CA  ALA F 828      40.108 -17.305 -12.013  1.00  1.260          C  
ATOM  12743  C   ALA F 828      39.154 -16.802 -13.106  1.00  1.380          C  
ATOM  12744  O   ALA F 828      38.921 -17.494 -14.110  1.00  1.550          O  
ATOM  12745  CB  ALA F 828      39.390 -18.295 -11.108  1.00  1.740          C  
ATOM  12746  H   ALA F 828      40.533 -16.241 -10.208  1.00  1.430          H  
ATOM  12747  HA  ALA F 828      40.947 -17.806 -12.489  1.00  1.510          H  
ATOM  12748 1HB  ALA F 828      39.034 -19.127 -11.680  1.00  2.080          H  
ATOM  12749 2HB  ALA F 828      40.084 -18.652 -10.345  1.00  2.080          H  
ATOM  12750 3HB  ALA F 828      38.554 -17.801 -10.631  1.00  2.080          H  
ATOM  12751  N   ILE F 829      38.542 -15.628 -12.922  1.00  1.400          N  
ATOM  12752  CA  ILE F 829      37.595 -15.172 -13.913  1.00  1.620          C  
ATOM  12753  C   ILE F 829      38.349 -14.700 -15.141  1.00  1.810          C  
ATOM  12754  O   ILE F 829      38.093 -15.170 -16.247  1.00  1.960          O  
ATOM  12755  CB  ILE F 829      36.693 -14.077 -13.331  1.00  2.180          C  
ATOM  12756  CG1 ILE F 829      35.841 -14.676 -12.216  1.00  2.180          C  
ATOM  12757  CG2 ILE F 829      35.787 -13.557 -14.423  1.00  2.180          C  
ATOM  12758  CD1 ILE F 829      35.151 -13.701 -11.348  1.00  2.180          C  
ATOM  12759  H   ILE F 829      38.785 -15.016 -12.136  1.00  1.680          H  
ATOM  12760  HA  ILE F 829      36.980 -15.997 -14.212  1.00  1.940          H  
ATOM  12761  HB  ILE F 829      37.299 -13.291 -12.909  1.00  2.620          H  
ATOM  12762 1HG1 ILE F 829      35.082 -15.280 -12.648  1.00  2.620          H  
ATOM  12763 2HG1 ILE F 829      36.471 -15.296 -11.595  1.00  2.620          H  
ATOM  12764 1HG2 ILE F 829      35.123 -12.790 -14.042  1.00  2.620          H  
ATOM  12765 2HG2 ILE F 829      36.370 -13.139 -15.235  1.00  2.620          H  
ATOM  12766 3HG2 ILE F 829      35.213 -14.396 -14.785  1.00  2.620          H  
ATOM  12767 1HD1 ILE F 829      34.583 -14.248 -10.597  1.00  2.620          H  
ATOM  12768 2HD1 ILE F 829      35.882 -13.067 -10.849  1.00  2.620          H  
ATOM  12769 3HD1 ILE F 829      34.476 -13.079 -11.910  1.00  2.620          H  
ATOM  12770  N   GLN F 830      39.331 -13.825 -14.954  1.00  1.900          N  
ATOM  12771  CA  GLN F 830      40.133 -13.339 -16.075  1.00  2.210          C  
ATOM  12772  C   GLN F 830      40.874 -14.463 -16.783  1.00  2.230          C  
ATOM  12773  O   GLN F 830      41.061 -14.432 -18.000  1.00  2.570          O  
ATOM  12774  CB  GLN F 830      41.141 -12.287 -15.638  1.00  2.970          C  
ATOM  12775  CG  GLN F 830      41.962 -11.752 -16.810  1.00  2.970          C  
ATOM  12776  CD  GLN F 830      42.793 -10.564 -16.460  1.00  2.970          C  
ATOM  12777  OE1 GLN F 830      42.517  -9.873 -15.459  1.00  2.970          O  
ATOM  12778  NE2 GLN F 830      43.813 -10.302 -17.279  1.00  2.970          N  
ATOM  12779  H   GLN F 830      39.502 -13.480 -14.017  1.00  2.280          H  
ATOM  12780  HA  GLN F 830      39.454 -12.883 -16.796  1.00  2.650          H  
ATOM  12781 1HB  GLN F 830      40.624 -11.463 -15.150  1.00  3.560          H  
ATOM  12782 2HB  GLN F 830      41.829 -12.727 -14.909  1.00  3.560          H  
ATOM  12783 1HG  GLN F 830      42.648 -12.535 -17.140  1.00  3.560          H  
ATOM  12784 2HG  GLN F 830      41.292 -11.489 -17.624  1.00  3.560          H  
ATOM  12785 1HE2 GLN F 830      44.416  -9.517 -17.121  1.00  3.560          H  
ATOM  12786 2HE2 GLN F 830      43.985 -10.893 -18.072  1.00  3.560          H  
ATOM  12787  N   LEU F 831      41.296 -15.459 -16.012  1.00  1.940          N  
ATOM  12788  CA  LEU F 831      42.052 -16.595 -16.512  1.00  2.100          C  
ATOM  12789  C   LEU F 831      41.175 -17.691 -17.122  1.00  2.020          C  
ATOM  12790  O   LEU F 831      41.696 -18.724 -17.549  1.00  2.230          O  
ATOM  12791  CB  LEU F 831      42.832 -17.213 -15.346  1.00  2.880          C  
ATOM  12792  CG  LEU F 831      43.917 -16.337 -14.663  1.00  2.880          C  
ATOM  12793  CD1 LEU F 831      44.394 -17.061 -13.408  1.00  2.880          C  
ATOM  12794  CD2 LEU F 831      45.079 -16.088 -15.614  1.00  2.880          C  
ATOM  12795  H   LEU F 831      41.142 -15.403 -14.998  1.00  2.330          H  
ATOM  12796  HA  LEU F 831      42.729 -16.241 -17.284  1.00  2.520          H  
ATOM  12797 1HB  LEU F 831      42.117 -17.505 -14.584  1.00  3.450          H  
ATOM  12798 2HB  LEU F 831      43.324 -18.107 -15.709  1.00  3.450          H  
ATOM  12799  HG  LEU F 831      43.492 -15.385 -14.373  1.00  3.450          H  
ATOM  12800 1HD1 LEU F 831      45.145 -16.457 -12.903  1.00  3.450          H  
ATOM  12801 2HD1 LEU F 831      43.548 -17.221 -12.736  1.00  3.450          H  
ATOM  12802 3HD1 LEU F 831      44.824 -18.017 -13.678  1.00  3.450          H  
ATOM  12803 1HD2 LEU F 831      45.830 -15.479 -15.110  1.00  3.450          H  
ATOM  12804 2HD2 LEU F 831      45.522 -17.039 -15.908  1.00  3.450          H  
ATOM  12805 3HD2 LEU F 831      44.734 -15.561 -16.498  1.00  3.450          H  
ATOM  12806  N   ASN F 832      39.849 -17.498 -17.129  1.00  1.850          N  
ATOM  12807  CA  ASN F 832      38.886 -18.474 -17.634  1.00  1.870          C  
ATOM  12808  C   ASN F 832      39.005 -19.841 -16.954  1.00  2.080          C  
ATOM  12809  O   ASN F 832      38.888 -20.884 -17.603  1.00  2.470          O  
ATOM  12810  CB  ASN F 832      39.017 -18.617 -19.141  1.00  2.610          C  
ATOM  12811  CG  ASN F 832      38.690 -17.347 -19.869  1.00  2.610          C  
ATOM  12812  OD1 ASN F 832      37.712 -16.655 -19.554  1.00  2.610          O  
ATOM  12813  ND2 ASN F 832      39.494 -17.025 -20.851  1.00  2.610          N  
ATOM  12814  H   ASN F 832      39.461 -16.617 -16.779  1.00  2.220          H  
ATOM  12815  HA  ASN F 832      37.887 -18.095 -17.411  1.00  2.240          H  
ATOM  12816 1HB  ASN F 832      40.027 -18.923 -19.404  1.00  3.130          H  
ATOM  12817 2HB  ASN F 832      38.343 -19.397 -19.489  1.00  3.130          H  
ATOM  12818 1HD2 ASN F 832      39.333 -16.189 -21.376  1.00  3.130          H  
ATOM  12819 2HD2 ASN F 832      40.273 -17.612 -21.071  1.00  3.130          H  
ATOM  12820  N   GLN F 833      39.232 -19.825 -15.639  1.00  2.350          N  
ATOM  12821  CA  GLN F 833      39.342 -21.027 -14.824  1.00  2.980          C  
ATOM  12822  C   GLN F 833      38.115 -21.184 -13.932  1.00  2.850          C  
ATOM  12823  O   GLN F 833      37.780 -22.286 -13.495  1.00  3.170          O  
ATOM  12824  CB  GLN F 833      40.609 -20.961 -13.971  1.00  3.920          C  
ATOM  12825  CG  GLN F 833      41.883 -20.956 -14.778  1.00  3.920          C  
ATOM  12826  CD  GLN F 833      43.117 -20.793 -13.931  1.00  3.920          C  
ATOM  12827  OE1 GLN F 833      43.051 -20.814 -12.699  1.00  3.920          O  
ATOM  12828  NE2 GLN F 833      44.257 -20.629 -14.587  1.00  3.920          N  
ATOM  12829  H   GLN F 833      39.311 -18.923 -15.175  1.00  2.820          H  
ATOM  12830  HA  GLN F 833      39.399 -21.893 -15.481  1.00  3.580          H  
ATOM  12831 1HB  GLN F 833      40.594 -20.055 -13.379  1.00  4.700          H  
ATOM  12832 2HB  GLN F 833      40.633 -21.805 -13.284  1.00  4.700          H  
ATOM  12833 1HG  GLN F 833      41.958 -21.897 -15.318  1.00  4.700          H  
ATOM  12834 2HG  GLN F 833      41.845 -20.139 -15.480  1.00  4.700          H  
ATOM  12835 1HE2 GLN F 833      45.113 -20.516 -14.084  1.00  4.700          H  
ATOM  12836 2HE2 GLN F 833      44.261 -20.612 -15.590  1.00  4.700          H  
ATOM  12837  N   VAL F 834      37.468 -20.060 -13.649  1.00  2.660          N  
ATOM  12838  CA  VAL F 834      36.328 -19.980 -12.759  1.00  2.700          C  
ATOM  12839  C   VAL F 834      35.163 -20.821 -13.241  1.00  2.300          C  
ATOM  12840  O   VAL F 834      34.815 -20.822 -14.423  1.00  2.670          O  
ATOM  12841  CB  VAL F 834      35.861 -18.503 -12.649  1.00  3.760          C  
ATOM  12842  CG1 VAL F 834      35.269 -18.023 -14.004  1.00  3.760          C  
ATOM  12843  CG2 VAL F 834      34.866 -18.323 -11.521  1.00  3.760          C  
ATOM  12844  H   VAL F 834      37.833 -19.193 -14.029  1.00  3.190          H  
ATOM  12845  HA  VAL F 834      36.636 -20.334 -11.776  1.00  3.240          H  
ATOM  12846  HB  VAL F 834      36.717 -17.900 -12.441  1.00  4.520          H  
ATOM  12847 1HG1 VAL F 834      34.978 -17.000 -13.950  1.00  4.520          H  
ATOM  12848 2HG1 VAL F 834      36.018 -18.143 -14.791  1.00  4.520          H  
ATOM  12849 3HG1 VAL F 834      34.397 -18.581 -14.264  1.00  4.520          H  
ATOM  12850 1HG2 VAL F 834      34.597 -17.282 -11.442  1.00  4.520          H  
ATOM  12851 2HG2 VAL F 834      33.974 -18.906 -11.707  1.00  4.520          H  
ATOM  12852 3HG2 VAL F 834      35.304 -18.634 -10.599  1.00  4.520          H  
ATOM  12853  N   GLU F 835      34.555 -21.530 -12.317  1.00  2.120          N  
ATOM  12854  CA  GLU F 835      33.376 -22.308 -12.604  1.00  2.150          C  
ATOM  12855  C   GLU F 835      32.217 -21.479 -12.099  1.00  1.910          C  
ATOM  12856  O   GLU F 835      32.393 -20.727 -11.144  1.00  2.270          O  
ATOM  12857  CB  GLU F 835      33.429 -23.658 -11.897  1.00  3.000          C  
ATOM  12858  CG  GLU F 835      34.541 -24.588 -12.366  1.00  3.000          C  
ATOM  12859  CD  GLU F 835      34.574 -25.893 -11.591  1.00  3.000          C  
ATOM  12860  OE1 GLU F 835      33.934 -25.962 -10.559  1.00  3.000          O  
ATOM  12861  OE2 GLU F 835      35.225 -26.812 -12.026  1.00  3.000          O  
ATOM  12862  H   GLU F 835      34.911 -21.508 -11.375  1.00  2.540          H  
ATOM  12863  HA  GLU F 835      33.276 -22.453 -13.680  1.00  2.580          H  
ATOM  12864 1HB  GLU F 835      33.587 -23.484 -10.855  1.00  3.600          H  
ATOM  12865 2HB  GLU F 835      32.471 -24.169 -12.006  1.00  3.600          H  
ATOM  12866 1HG  GLU F 835      34.396 -24.805 -13.423  1.00  3.600          H  
ATOM  12867 2HG  GLU F 835      35.500 -24.076 -12.259  1.00  3.600          H  
ATOM  12868  N   LYS F 836      31.060 -21.585 -12.727  1.00  1.760          N  
ATOM  12869  CA  LYS F 836      29.886 -20.908 -12.190  1.00  1.790          C  
ATOM  12870  C   LYS F 836      29.559 -21.598 -10.867  1.00  1.470          C  
ATOM  12871  O   LYS F 836      29.578 -22.832 -10.815  1.00  1.880          O  
ATOM  12872  CB  LYS F 836      28.739 -21.011 -13.201  1.00  2.490          C  
ATOM  12873  CG  LYS F 836      28.179 -22.423 -13.383  1.00  2.490          C  
ATOM  12874  CD  LYS F 836      27.190 -22.510 -14.543  1.00  2.490          C  
ATOM  12875  CE  LYS F 836      26.643 -23.934 -14.675  1.00  2.490          C  
ATOM  12876  NZ  LYS F 836      25.754 -24.114 -15.871  1.00  2.490          N  
ATOM  12877  H   LYS F 836      30.988 -22.175 -13.542  1.00  2.110          H  
ATOM  12878  HA  LYS F 836      30.116 -19.859 -11.982  1.00  2.150          H  
ATOM  12879 1HB  LYS F 836      27.938 -20.344 -12.914  1.00  2.990          H  
ATOM  12880 2HB  LYS F 836      29.091 -20.688 -14.171  1.00  2.990          H  
ATOM  12881 1HG  LYS F 836      28.991 -23.132 -13.539  1.00  2.990          H  
ATOM  12882 2HG  LYS F 836      27.643 -22.713 -12.476  1.00  2.990          H  
ATOM  12883 1HD  LYS F 836      26.375 -21.821 -14.381  1.00  2.990          H  
ATOM  12884 2HD  LYS F 836      27.693 -22.237 -15.470  1.00  2.990          H  
ATOM  12885 1HE  LYS F 836      27.483 -24.622 -14.756  1.00  2.990          H  
ATOM  12886 2HE  LYS F 836      26.075 -24.175 -13.777  1.00  2.990          H  
ATOM  12887 1HZ  LYS F 836      25.438 -25.073 -15.900  1.00  2.990          H  
ATOM  12888 2HZ  LYS F 836      24.946 -23.510 -15.837  1.00  2.990          H  
ATOM  12889 3HZ  LYS F 836      26.279 -23.911 -16.709  1.00  2.990          H  
ATOM  12890  N   LYS F 837      29.212 -20.844  -9.821  1.00  1.410          N  
ATOM  12891  CA  LYS F 837      28.880 -21.464  -8.534  1.00  1.500          C  
ATOM  12892  C   LYS F 837      27.553 -21.013  -7.956  1.00  1.410          C  
ATOM  12893  O   LYS F 837      27.089 -19.905  -8.198  1.00  1.680          O  
ATOM  12894  CB  LYS F 837      29.983 -21.188  -7.505  1.00  2.060          C  
ATOM  12895  CG  LYS F 837      31.375 -21.774  -7.823  1.00  2.060          C  
ATOM  12896  CD  LYS F 837      31.366 -23.317  -7.684  1.00  2.060          C  
ATOM  12897  CE  LYS F 837      32.745 -23.925  -7.824  1.00  2.060          C  
ATOM  12898  NZ  LYS F 837      32.689 -25.431  -7.893  1.00  2.060          N  
ATOM  12899  H   LYS F 837      29.226 -19.818  -9.894  1.00  1.690          H  
ATOM  12900  HA  LYS F 837      28.798 -22.538  -8.684  1.00  1.800          H  
ATOM  12901 1HB  LYS F 837      30.104 -20.107  -7.406  1.00  2.480          H  
ATOM  12902 2HB  LYS F 837      29.667 -21.568  -6.532  1.00  2.480          H  
ATOM  12903 1HG  LYS F 837      31.630 -21.531  -8.851  1.00  2.480          H  
ATOM  12904 2HG  LYS F 837      32.123 -21.329  -7.191  1.00  2.480          H  
ATOM  12905 1HD  LYS F 837      30.953 -23.606  -6.711  1.00  2.480          H  
ATOM  12906 2HD  LYS F 837      30.743 -23.750  -8.467  1.00  2.480          H  
ATOM  12907 1HE  LYS F 837      33.208 -23.543  -8.711  1.00  2.480          H  
ATOM  12908 2HE  LYS F 837      33.345 -23.643  -6.964  1.00  2.480          H  
ATOM  12909 1HZ  LYS F 837      33.623 -25.807  -7.979  1.00  2.480          H  
ATOM  12910 2HZ  LYS F 837      32.260 -25.807  -7.032  1.00  2.480          H  
ATOM  12911 3HZ  LYS F 837      32.137 -25.722  -8.691  1.00  2.480          H  
ATOM  12912  N   ASP F 838      26.928 -21.866  -7.172  1.00  1.200          N  
ATOM  12913  CA  ASP F 838      25.691 -21.434  -6.557  1.00  1.130          C  
ATOM  12914  C   ASP F 838      26.006 -20.860  -5.171  1.00  1.080          C  
ATOM  12915  O   ASP F 838      27.008 -21.237  -4.558  1.00  1.240          O  
ATOM  12916  CB  ASP F 838      24.724 -22.603  -6.527  1.00  1.610          C  
ATOM  12917  CG  ASP F 838      24.349 -23.105  -7.989  1.00  1.610          C  
ATOM  12918  OD1 ASP F 838      24.284 -22.324  -8.969  1.00  1.610          O  
ATOM  12919  OD2 ASP F 838      24.170 -24.295  -8.098  1.00  1.610          O  
ATOM  12920  H   ASP F 838      27.303 -22.790  -6.996  1.00  1.440          H  
ATOM  12921  HA  ASP F 838      25.251 -20.644  -7.161  1.00  1.360          H  
ATOM  12922 1HB  ASP F 838      25.154 -23.427  -5.959  1.00  1.930          H  
ATOM  12923 2HB  ASP F 838      23.806 -22.291  -6.020  1.00  1.930          H  
ATOM  12924  N   ILE F 839      25.149 -19.974  -4.667  1.00  0.930          N  
ATOM  12925  CA  ILE F 839      25.376 -19.371  -3.342  1.00  0.950          C  
ATOM  12926  C   ILE F 839      24.310 -19.768  -2.356  1.00  0.910          C  
ATOM  12927  O   ILE F 839      23.112 -19.598  -2.609  1.00  0.870          O  
ATOM  12928  CB  ILE F 839      25.337 -17.824  -3.357  1.00  1.320          C  
ATOM  12929  CG1 ILE F 839      26.362 -17.272  -4.332  1.00  1.320          C  
ATOM  12930  CG2 ILE F 839      25.584 -17.266  -1.906  1.00  1.320          C  
ATOM  12931  CD1 ILE F 839      26.169 -15.811  -4.631  1.00  1.320          C  
ATOM  12932  H   ILE F 839      24.338 -19.740  -5.243  1.00  1.120          H  
ATOM  12933  HA  ILE F 839      26.341 -19.706  -2.959  1.00  1.140          H  
ATOM  12934  HB  ILE F 839      24.401 -17.491  -3.618  1.00  1.590          H  
ATOM  12935 1HG1 ILE F 839      27.341 -17.420  -3.926  1.00  1.590          H  
ATOM  12936 2HG1 ILE F 839      26.298 -17.827  -5.264  1.00  1.590          H  
ATOM  12937 1HG2 ILE F 839      25.538 -16.187  -1.889  1.00  1.590          H  
ATOM  12938 2HG2 ILE F 839      24.831 -17.635  -1.239  1.00  1.590          H  
ATOM  12939 3HG2 ILE F 839      26.547 -17.586  -1.545  1.00  1.590          H  
ATOM  12940 1HD1 ILE F 839      26.925 -15.482  -5.324  1.00  1.590          H  
ATOM  12941 2HD1 ILE F 839      25.220 -15.654  -5.059  1.00  1.590          H  
ATOM  12942 3HD1 ILE F 839      26.232 -15.233  -3.740  1.00  1.590          H  
ATOM  12943  N   MET F 840      24.741 -20.281  -1.213  1.00  1.030          N  
ATOM  12944  CA  MET F 840      23.778 -20.623  -0.163  1.00  1.030          C  
ATOM  12945  C   MET F 840      23.912 -19.626   0.992  1.00  1.010          C  
ATOM  12946  O   MET F 840      25.023 -19.425   1.479  1.00  1.040          O  
ATOM  12947  CB  MET F 840      24.069 -22.031   0.358  1.00  1.440          C  
ATOM  12948  CG  MET F 840      23.046 -22.646   1.338  1.00  1.440          C  
ATOM  12949  SD  MET F 840      23.091 -21.979   3.051  1.00  1.440          S  
ATOM  12950  CE  MET F 840      24.724 -22.282   3.687  1.00  1.440          C  
ATOM  12951  H   MET F 840      25.758 -20.397  -1.100  1.00  1.240          H  
ATOM  12952  HA  MET F 840      22.759 -20.562  -0.557  1.00  1.240          H  
ATOM  12953 1HB  MET F 840      24.142 -22.706  -0.494  1.00  1.730          H  
ATOM  12954 2HB  MET F 840      25.020 -22.035   0.840  1.00  1.730          H  
ATOM  12955 1HG  MET F 840      22.042 -22.485   0.937  1.00  1.730          H  
ATOM  12956 2HG  MET F 840      23.213 -23.721   1.389  1.00  1.730          H  
ATOM  12957 1HE  MET F 840      24.772 -21.911   4.708  1.00  1.730          H  
ATOM  12958 2HE  MET F 840      24.935 -23.352   3.676  1.00  1.730          H  
ATOM  12959 3HE  MET F 840      25.456 -21.753   3.087  1.00  1.730          H  
ATOM  12960  N   ILE F 841      22.797 -19.030   1.453  1.00  1.000          N  
ATOM  12961  CA  ILE F 841      22.813 -18.147   2.646  1.00  1.030          C  
ATOM  12962  C   ILE F 841      21.721 -18.613   3.637  1.00  1.040          C  
ATOM  12963  O   ILE F 841      20.559 -18.724   3.244  1.00  1.030          O  
ATOM  12964  CB  ILE F 841      22.577 -16.647   2.308  1.00  1.430          C  
ATOM  12965  CG1 ILE F 841      23.638 -16.142   1.304  1.00  1.430          C  
ATOM  12966  CG2 ILE F 841      22.656 -15.799   3.637  1.00  1.430          C  
ATOM  12967  CD1 ILE F 841      23.359 -14.759   0.690  1.00  1.430          C  
ATOM  12968  H   ILE F 841      21.924 -19.203   0.942  1.00  1.200          H  
ATOM  12969  HA  ILE F 841      23.779 -18.232   3.129  1.00  1.240          H  
ATOM  12970  HB  ILE F 841      21.621 -16.525   1.866  1.00  1.720          H  
ATOM  12971 1HG1 ILE F 841      24.596 -16.109   1.803  1.00  1.720          H  
ATOM  12972 2HG1 ILE F 841      23.692 -16.846   0.500  1.00  1.720          H  
ATOM  12973 1HG2 ILE F 841      22.483 -14.745   3.424  1.00  1.720          H  
ATOM  12974 2HG2 ILE F 841      21.901 -16.129   4.344  1.00  1.720          H  
ATOM  12975 3HG2 ILE F 841      23.647 -15.920   4.085  1.00  1.720          H  
ATOM  12976 1HD1 ILE F 841      24.157 -14.514  -0.008  1.00  1.720          H  
ATOM  12977 2HD1 ILE F 841      22.405 -14.776   0.156  1.00  1.720          H  
ATOM  12978 3HD1 ILE F 841      23.318 -13.991   1.458  1.00  1.720          H  
ATOM  12979  N   SER F 842      22.040 -18.832   4.926  1.00  1.090          N  
ATOM  12980  CA  SER F 842      20.990 -19.290   5.874  1.00  1.170          C  
ATOM  12981  C   SER F 842      21.002 -18.755   7.324  1.00  1.290          C  
ATOM  12982  O   SER F 842      22.044 -18.673   7.992  1.00  1.400          O  
ATOM  12983  CB  SER F 842      21.010 -20.803   5.929  1.00  1.610          C  
ATOM  12984  OG  SER F 842      20.112 -21.291   6.888  1.00  1.610          O  
ATOM  12985  H   SER F 842      23.026 -18.772   5.201  1.00  1.310          H  
ATOM  12986  HA  SER F 842      20.030 -18.995   5.454  1.00  1.400          H  
ATOM  12987 1HB  SER F 842      20.741 -21.194   4.950  1.00  1.930          H  
ATOM  12988 2HB  SER F 842      22.020 -21.147   6.154  1.00  1.930          H  
ATOM  12989  HG  SER F 842      20.080 -22.241   6.754  1.00  1.930          H  
ATOM  12990  N   LEU F 843      19.795 -18.367   7.797  1.00  1.310          N  
ATOM  12991  CA  LEU F 843      19.553 -17.839   9.149  1.00  1.490          C  
ATOM  12992  C   LEU F 843      18.520 -18.624   9.965  1.00  1.510          C  
ATOM  12993  O   LEU F 843      17.388 -18.885   9.509  1.00  1.470          O  
ATOM  12994  CB  LEU F 843      19.086 -16.380   9.066  1.00  2.010          C  
ATOM  12995  CG  LEU F 843      20.096 -15.352   8.566  1.00  2.010          C  
ATOM  12996  CD1 LEU F 843      19.397 -14.054   8.286  1.00  2.010          C  
ATOM  12997  CD2 LEU F 843      21.127 -15.101   9.672  1.00  2.010          C  
ATOM  12998  H   LEU F 843      18.984 -18.471   7.178  1.00  1.570          H  
ATOM  12999  HA  LEU F 843      20.493 -17.888   9.695  1.00  1.790          H  
ATOM  13000 1HB  LEU F 843      18.225 -16.339   8.416  1.00  2.420          H  
ATOM  13001 2HB  LEU F 843      18.778 -16.070  10.063  1.00  2.420          H  
ATOM  13002  HG  LEU F 843      20.575 -15.711   7.657  1.00  2.420          H  
ATOM  13003 1HD1 LEU F 843      20.101 -13.323   7.939  1.00  2.420          H  
ATOM  13004 2HD1 LEU F 843      18.640 -14.205   7.532  1.00  2.420          H  
ATOM  13005 3HD1 LEU F 843      18.941 -13.690   9.189  1.00  2.420          H  
ATOM  13006 1HD2 LEU F 843      21.831 -14.371   9.370  1.00  2.420          H  
ATOM  13007 2HD2 LEU F 843      20.619 -14.736  10.569  1.00  2.420          H  
ATOM  13008 3HD2 LEU F 843      21.659 -16.011   9.922  1.00  2.420          H  
ATOM  13009  N   THR F 844      18.916 -18.927  11.212  1.00  1.660          N  
ATOM  13010  CA  THR F 844      18.134 -19.696  12.174  1.00  1.770          C  
ATOM  13011  C   THR F 844      17.832 -18.991  13.479  1.00  1.920          C  
ATOM  13012  O   THR F 844      18.610 -18.149  13.937  1.00  2.050          O  
ATOM  13013  CB  THR F 844      18.953 -20.916  12.638  1.00  2.430          C  
ATOM  13014  OG1 THR F 844      20.153 -20.427  13.261  1.00  2.430          O  
ATOM  13015  CG2 THR F 844      19.325 -21.823  11.523  1.00  2.430          C  
ATOM  13016  H   THR F 844      19.849 -18.649  11.499  1.00  1.990          H  
ATOM  13017  HA  THR F 844      17.201 -19.970  11.711  1.00  2.120          H  
ATOM  13018  HB  THR F 844      18.379 -21.469  13.374  1.00  2.920          H  
ATOM  13019  HG1 THR F 844      19.921 -19.886  14.039  1.00  2.920          H  
ATOM  13020 1HG2 THR F 844      19.910 -22.643  11.913  1.00  2.920          H  
ATOM  13021 2HG2 THR F 844      18.457 -22.205  11.086  1.00  2.920          H  
ATOM  13022 3HG2 THR F 844      19.909 -21.285  10.780  1.00  2.920          H  
ATOM  13023  N   ASN F 845      16.757 -19.422  14.143  1.00  2.000          N  
ATOM  13024  CA  ASN F 845      16.469 -18.972  15.493  1.00  2.170          C  
ATOM  13025  C   ASN F 845      17.303 -19.807  16.432  1.00  2.530          C  
ATOM  13026  O   ASN F 845      17.422 -21.027  16.272  1.00  2.820          O  
ATOM  13027  CB  ASN F 845      15.021 -19.048  15.906  1.00  2.970          C  
ATOM  13028  CG  ASN F 845      14.800 -18.236  17.218  1.00  2.970          C  
ATOM  13029  OD1 ASN F 845      14.960 -18.753  18.334  1.00  2.970          O  
ATOM  13030  ND2 ASN F 845      14.501 -16.957  17.119  1.00  2.970          N  
ATOM  13031  H   ASN F 845      16.144 -20.096  13.680  1.00  2.400          H  
ATOM  13032  HA  ASN F 845      16.795 -17.936  15.600  1.00  2.600          H  
ATOM  13033 1HB  ASN F 845      14.395 -18.705  15.136  1.00  3.560          H  
ATOM  13034 2HB  ASN F 845      14.755 -20.090  16.095  1.00  3.560          H  
ATOM  13035 1HD2 ASN F 845      14.398 -16.431  17.964  1.00  3.560          H  
ATOM  13036 2HD2 ASN F 845      14.408 -16.467  16.220  1.00  3.560          H  
ATOM  13037  N   GLU F 846      17.815 -19.180  17.468  1.00  2.710          N  
ATOM  13038  CA  GLU F 846      18.614 -19.882  18.449  1.00  3.090          C  
ATOM  13039  C   GLU F 846      17.852 -21.028  19.130  1.00  3.160          C  
ATOM  13040  O   GLU F 846      18.416 -22.108  19.343  1.00  3.570          O  
ATOM  13041  CB  GLU F 846      19.071 -18.881  19.510  1.00  4.170          C  
ATOM  13042  CG  GLU F 846      20.079 -17.833  19.011  1.00  4.170          C  
ATOM  13043  CD  GLU F 846      20.414 -16.811  20.063  1.00  4.170          C  
ATOM  13044  OE1 GLU F 846      19.816 -16.859  21.109  1.00  4.170          O  
ATOM  13045  OE2 GLU F 846      21.253 -15.973  19.818  1.00  4.170          O  
ATOM  13046  H   GLU F 846      17.693 -18.181  17.565  1.00  3.250          H  
ATOM  13047  HA  GLU F 846      19.487 -20.299  17.945  1.00  3.710          H  
ATOM  13048 1HB  GLU F 846      18.202 -18.353  19.904  1.00  5.010          H  
ATOM  13049 2HB  GLU F 846      19.529 -19.418  20.340  1.00  5.010          H  
ATOM  13050 1HG  GLU F 846      20.994 -18.341  18.710  1.00  5.010          H  
ATOM  13051 2HG  GLU F 846      19.672 -17.329  18.136  1.00  5.010          H  
ATOM  13052  N   ALA F 847      16.545 -20.859  19.358  1.00  2.970          N  
ATOM  13053  CA  ALA F 847      15.724 -21.809  20.104  1.00  3.290          C  
ATOM  13054  C   ALA F 847      15.429 -23.094  19.346  1.00  3.600          C  
ATOM  13055  O   ALA F 847      14.294 -23.369  18.957  1.00  3.890          O  
ATOM  13056  CB  ALA F 847      14.412 -21.145  20.469  1.00  4.480          C  
ATOM  13057  H   ALA F 847      16.093 -19.995  19.065  1.00  3.560          H  
ATOM  13058  HA  ALA F 847      16.262 -22.072  21.013  1.00  3.950          H  
ATOM  13059 1HB  ALA F 847      13.801 -21.829  21.056  1.00  5.370          H  
ATOM  13060 2HB  ALA F 847      14.606 -20.242  21.044  1.00  5.370          H  
ATOM  13061 3HB  ALA F 847      13.893 -20.884  19.557  1.00  5.370          H  
ATOM  13062  N   GLY F 848      16.462 -23.917  19.221  1.00  3.580          N  
ATOM  13063  CA  GLY F 848      16.384 -25.178  18.502  1.00  3.890          C  
ATOM  13064  C   GLY F 848      17.055 -25.133  17.133  1.00  3.780          C  
ATOM  13065  O   GLY F 848      16.855 -26.042  16.327  1.00  3.890          O  
ATOM  13066  H   GLY F 848      17.351 -23.582  19.588  1.00  4.300          H  
ATOM  13067 1HA  GLY F 848      16.845 -25.959  19.105  1.00  4.670          H  
ATOM  13068 2HA  GLY F 848      15.338 -25.454  18.380  1.00  4.670          H  
ATOM  13069  N   THR F 849      17.848 -24.086  16.865  1.00  3.270          N  
ATOM  13070  CA  THR F 849      18.546 -23.944  15.575  1.00  3.100          C  
ATOM  13071  C   THR F 849      17.557 -24.115  14.410  1.00  2.830          C  
ATOM  13072  O   THR F 849      17.777 -24.907  13.486  1.00  2.970          O  
ATOM  13073  CB  THR F 849      19.698 -24.973  15.436  1.00  4.410          C  
ATOM  13074  OG1 THR F 849      20.413 -25.082  16.681  1.00  4.410          O  
ATOM  13075  CG2 THR F 849      20.678 -24.512  14.361  1.00  4.410          C  
ATOM  13076  H   THR F 849      18.003 -23.374  17.583  1.00  3.920          H  
ATOM  13077  HA  THR F 849      18.964 -22.937  15.519  1.00  3.720          H  
ATOM  13078  HB  THR F 849      19.294 -25.949  15.166  1.00  5.290          H  
ATOM  13079  HG1 THR F 849      19.862 -25.559  17.303  1.00  5.290          H  
ATOM  13080 1HG2 THR F 849      21.485 -25.236  14.279  1.00  5.290          H  
ATOM  13081 2HG2 THR F 849      20.178 -24.431  13.407  1.00  5.290          H  
ATOM  13082 3HG2 THR F 849      21.087 -23.541  14.636  1.00  5.290          H  
ATOM  13083  N   GLU F 850      16.442 -23.397  14.482  1.00  2.570          N  
ATOM  13084  CA  GLU F 850      15.389 -23.512  13.473  1.00  2.400          C  
ATOM  13085  C   GLU F 850      15.562 -22.551  12.321  1.00  2.060          C  
ATOM  13086  O   GLU F 850      15.513 -21.339  12.516  1.00  1.870          O  
ATOM  13087  CB  GLU F 850      13.993 -23.276  14.096  1.00  3.430          C  
ATOM  13088  CG  GLU F 850      12.830 -23.381  13.066  1.00  3.430          C  
ATOM  13089  CD  GLU F 850      11.415 -23.184  13.603  1.00  3.430          C  
ATOM  13090  OE1 GLU F 850      11.096 -23.609  14.690  1.00  3.430          O  
ATOM  13091  OE2 GLU F 850      10.615 -22.585  12.907  1.00  3.430          O  
ATOM  13092  H   GLU F 850      16.390 -22.725  15.249  1.00  3.080          H  
ATOM  13093  HA  GLU F 850      15.418 -24.526  13.071  1.00  2.880          H  
ATOM  13094 1HB  GLU F 850      13.819 -24.004  14.889  1.00  4.110          H  
ATOM  13095 2HB  GLU F 850      13.958 -22.282  14.548  1.00  4.110          H  
ATOM  13096 1HG  GLU F 850      12.986 -22.624  12.298  1.00  4.110          H  
ATOM  13097 2HG  GLU F 850      12.888 -24.352  12.580  1.00  4.110          H  
ATOM  13098  N   VAL F 851      15.714 -23.069  11.102  1.00  2.070          N  
ATOM  13099  CA  VAL F 851      15.883 -22.168   9.964  1.00  1.820          C  
ATOM  13100  C   VAL F 851      14.623 -21.383   9.807  1.00  1.740          C  
ATOM  13101  O   VAL F 851      13.542 -21.957   9.784  1.00  1.880          O  
ATOM  13102  CB  VAL F 851      16.189 -22.921   8.646  1.00  2.650          C  
ATOM  13103  CG1 VAL F 851      16.206 -21.927   7.440  1.00  2.650          C  
ATOM  13104  CG2 VAL F 851      17.544 -23.597   8.748  1.00  2.650          C  
ATOM  13105  H   VAL F 851      15.730 -24.074  10.984  1.00  2.480          H  
ATOM  13106  HA  VAL F 851      16.683 -21.466  10.149  1.00  2.180          H  
ATOM  13107  HB  VAL F 851      15.415 -23.665   8.470  1.00  3.180          H  
ATOM  13108 1HG1 VAL F 851      16.426 -22.474   6.525  1.00  3.180          H  
ATOM  13109 2HG1 VAL F 851      15.239 -21.442   7.328  1.00  3.180          H  
ATOM  13110 3HG1 VAL F 851      16.979 -21.165   7.599  1.00  3.180          H  
ATOM  13111 1HG2 VAL F 851      17.752 -24.133   7.822  1.00  3.180          H  
ATOM  13112 2HG2 VAL F 851      18.312 -22.844   8.902  1.00  3.180          H  
ATOM  13113 3HG2 VAL F 851      17.547 -24.298   9.580  1.00  3.180          H  
ATOM  13114  N   LEU F 852      14.761 -20.073   9.699  1.00  1.600          N  
ATOM  13115  CA  LEU F 852      13.608 -19.228   9.497  1.00  1.620          C  
ATOM  13116  C   LEU F 852      13.597 -18.763   8.048  1.00  1.470          C  
ATOM  13117  O   LEU F 852      12.533 -18.568   7.450  1.00  1.600          O  
ATOM  13118  CB  LEU F 852      13.632 -18.055  10.466  1.00  2.260          C  
ATOM  13119  CG  LEU F 852      13.581 -18.389  12.007  1.00  2.260          C  
ATOM  13120  CD1 LEU F 852      13.669 -17.084  12.778  1.00  2.260          C  
ATOM  13121  CD2 LEU F 852      12.303 -19.151  12.373  1.00  2.260          C  
ATOM  13122  H   LEU F 852      15.696 -19.663   9.734  1.00  1.920          H  
ATOM  13123  HA  LEU F 852      12.708 -19.806   9.669  1.00  1.940          H  
ATOM  13124 1HB  LEU F 852      14.570 -17.547  10.294  1.00  2.710          H  
ATOM  13125 2HB  LEU F 852      12.816 -17.375  10.230  1.00  2.710          H  
ATOM  13126  HG  LEU F 852      14.437 -19.001  12.276  1.00  2.710          H  
ATOM  13127 1HD1 LEU F 852      13.647 -17.247  13.822  1.00  2.710          H  
ATOM  13128 2HD1 LEU F 852      14.591 -16.596  12.534  1.00  2.710          H  
ATOM  13129 3HD1 LEU F 852      12.826 -16.449  12.520  1.00  2.710          H  
ATOM  13130 1HD2 LEU F 852      12.308 -19.356  13.433  1.00  2.710          H  
ATOM  13131 2HD2 LEU F 852      11.430 -18.549  12.124  1.00  2.710          H  
ATOM  13132 3HD2 LEU F 852      12.256 -20.101  11.837  1.00  2.710          H  
ATOM  13133  N   VAL F 853      14.795 -18.558   7.493  1.00  1.320          N  
ATOM  13134  CA  VAL F 853      14.920 -18.101   6.112  1.00  1.250          C  
ATOM  13135  C   VAL F 853      16.250 -18.502   5.502  1.00  1.200          C  
ATOM  13136  O   VAL F 853      17.277 -18.535   6.193  1.00  1.220          O  
ATOM  13137  CB  VAL F 853      14.742 -16.557   6.031  1.00  1.780          C  
ATOM  13138  CG1 VAL F 853      15.867 -15.856   6.801  1.00  1.780          C  
ATOM  13139  CG2 VAL F 853      14.710 -16.060   4.528  1.00  1.780          C  
ATOM  13140  H   VAL F 853      15.636 -18.733   8.051  1.00  1.580          H  
ATOM  13141  HA  VAL F 853      14.131 -18.570   5.522  1.00  1.500          H  
ATOM  13142  HB  VAL F 853      13.802 -16.303   6.508  1.00  2.130          H  
ATOM  13143 1HG1 VAL F 853      15.721 -14.783   6.763  1.00  2.130          H  
ATOM  13144 2HG1 VAL F 853      15.858 -16.191   7.839  1.00  2.130          H  
ATOM  13145 3HG1 VAL F 853      16.824 -16.092   6.359  1.00  2.130          H  
ATOM  13146 1HG2 VAL F 853      14.552 -14.990   4.508  1.00  2.130          H  
ATOM  13147 2HG2 VAL F 853      15.641 -16.271   4.015  1.00  2.130          H  
ATOM  13148 3HG2 VAL F 853      13.890 -16.555   3.996  1.00  2.130          H  
ATOM  13149  N   SER F 854      16.228 -18.757   4.203  1.00  1.200          N  
ATOM  13150  CA  SER F 854      17.437 -19.018   3.462  1.00  1.210          C  
ATOM  13151  C   SER F 854      17.315 -18.489   2.039  1.00  1.120          C  
ATOM  13152  O   SER F 854      16.219 -18.225   1.525  1.00  1.220          O  
ATOM  13153  CB  SER F 854      17.754 -20.504   3.461  1.00  1.690          C  
ATOM  13154  OG  SER F 854      16.790 -21.240   2.758  1.00  1.690          O  
ATOM  13155  H   SER F 854      15.329 -18.793   3.714  1.00  1.440          H  
ATOM  13156  HA  SER F 854      18.251 -18.485   3.944  1.00  1.450          H  
ATOM  13157 1HB  SER F 854      18.736 -20.664   3.013  1.00  2.030          H  
ATOM  13158 2HB  SER F 854      17.806 -20.856   4.491  1.00  2.030          H  
ATOM  13159  HG  SER F 854      17.027 -22.159   2.879  1.00  2.030          H  
ATOM  13160  N   TRP F 855      18.462 -18.307   1.408  1.00  1.020          N  
ATOM  13161  CA  TRP F 855      18.503 -17.816   0.049  1.00  0.980          C  
ATOM  13162  C   TRP F 855      19.367 -18.691  -0.850  1.00  0.950          C  
ATOM  13163  O   TRP F 855      20.400 -19.225  -0.422  1.00  0.990          O  
ATOM  13164  CB  TRP F 855      19.018 -16.389   0.044  1.00  1.390          C  
ATOM  13165  CG  TRP F 855      18.158 -15.389   0.757  1.00  1.390          C  
ATOM  13166  CD1 TRP F 855      17.199 -14.610   0.193  1.00  1.390          C  
ATOM  13167  CD2 TRP F 855      18.194 -15.026   2.159  1.00  1.390          C  
ATOM  13168  NE1 TRP F 855      16.641 -13.791   1.138  1.00  1.390          N  
ATOM  13169  CE2 TRP F 855      17.239 -14.028   2.343  1.00  1.390          C  
ATOM  13170  CE3 TRP F 855      18.953 -15.455   3.253  1.00  1.390          C  
ATOM  13171  CZ2 TRP F 855      17.021 -13.444   3.570  1.00  1.390          C  
ATOM  13172  CZ3 TRP F 855      18.734 -14.874   4.481  1.00  1.390          C  
ATOM  13173  CH2 TRP F 855      17.792 -13.889   4.632  1.00  1.390          C  
ATOM  13174  H   TRP F 855      19.323 -18.517   1.912  1.00  1.220          H  
ATOM  13175  HA  TRP F 855      17.490 -17.818  -0.357  1.00  1.180          H  
ATOM  13176 1HB  TRP F 855      19.999 -16.353   0.456  1.00  1.670          H  
ATOM  13177 2HB  TRP F 855      19.097 -16.085  -0.924  1.00  1.670          H  
ATOM  13178  HD1 TRP F 855      16.917 -14.634  -0.860  1.00  1.670          H  
ATOM  13179  HE1 TRP F 855      15.903 -13.119   0.981  1.00  1.670          H  
ATOM  13180  HE3 TRP F 855      19.695 -16.230   3.135  1.00  1.670          H  
ATOM  13181  HZ2 TRP F 855      16.274 -12.660   3.716  1.00  1.670          H  
ATOM  13182  HZ3 TRP F 855      19.329 -15.218   5.326  1.00  1.670          H  
ATOM  13183  HH2 TRP F 855      17.640 -13.450   5.609  1.00  1.670          H  
ATOM  13184  N   ASN F 856      18.957 -18.792  -2.118  1.00  0.950          N  
ATOM  13185  CA  ASN F 856      19.660 -19.579  -3.128  1.00  1.020          C  
ATOM  13186  C   ASN F 856      19.931 -18.830  -4.441  1.00  0.970          C  
ATOM  13187  O   ASN F 856      19.014 -18.347  -5.120  1.00  1.060          O  
ATOM  13188  CB  ASN F 856      18.894 -20.856  -3.399  1.00  1.400          C  
ATOM  13189  CG  ASN F 856      18.878 -21.788  -2.206  1.00  1.400          C  
ATOM  13190  OD1 ASN F 856      19.888 -22.420  -1.873  1.00  1.400          O  
ATOM  13191  ND2 ASN F 856      17.745 -21.891  -1.556  1.00  1.400          N  
ATOM  13192  H   ASN F 856      18.092 -18.316  -2.386  1.00  1.140          H  
ATOM  13193  HA  ASN F 856      20.634 -19.853  -2.720  1.00  1.220          H  
ATOM  13194 1HB  ASN F 856      17.869 -20.608  -3.660  1.00  1.680          H  
ATOM  13195 2HB  ASN F 856      19.336 -21.371  -4.250  1.00  1.680          H  
ATOM  13196 1HD2 ASN F 856      17.679 -22.493  -0.760  1.00  1.680          H  
ATOM  13197 2HD2 ASN F 856      16.950 -21.366  -1.852  1.00  1.680          H  
ATOM  13198  N   VAL F 857      21.206 -18.725  -4.800  1.00  0.880          N  
ATOM  13199  CA  VAL F 857      21.581 -18.007  -6.020  1.00  0.870          C  
ATOM  13200  C   VAL F 857      22.180 -18.931  -7.058  1.00  0.860          C  
ATOM  13201  O   VAL F 857      23.122 -19.655  -6.748  1.00  0.920          O  
ATOM  13202  CB  VAL F 857      22.662 -16.992  -5.722  1.00  1.220          C  
ATOM  13203  CG1 VAL F 857      23.009 -16.255  -6.907  1.00  1.220          C  
ATOM  13204  CG2 VAL F 857      22.248 -16.113  -4.646  1.00  1.220          C  
ATOM  13205  H   VAL F 857      21.918 -19.127  -4.177  1.00  1.060          H  
ATOM  13206  HA  VAL F 857      20.700 -17.526  -6.442  1.00  1.040          H  
ATOM  13207  HB  VAL F 857      23.530 -17.516  -5.468  1.00  1.470          H  
ATOM  13208 1HG1 VAL F 857      23.790 -15.570  -6.666  1.00  1.470          H  
ATOM  13209 2HG1 VAL F 857      23.359 -16.906  -7.699  1.00  1.470          H  
ATOM  13210 3HG1 VAL F 857      22.146 -15.707  -7.249  1.00  1.470          H  
ATOM  13211 1HG2 VAL F 857      23.030 -15.412  -4.428  1.00  1.470          H  
ATOM  13212 2HG2 VAL F 857      21.386 -15.598  -4.970  1.00  1.470          H  
ATOM  13213 3HG2 VAL F 857      22.028 -16.689  -3.748  1.00  1.470          H  
ATOM  13214  N   SER F 858      21.677 -18.886  -8.294  1.00  0.860          N  
ATOM  13215  CA  SER F 858      22.229 -19.707  -9.366  1.00  0.930          C  
ATOM  13216  C   SER F 858      23.229 -18.946 -10.258  1.00  0.850          C  
ATOM  13217  O   SER F 858      22.983 -17.794 -10.693  1.00  0.800          O  
ATOM  13218  CB  SER F 858      21.123 -20.250 -10.249  1.00  1.270          C  
ATOM  13219  OG  SER F 858      20.264 -21.107  -9.545  1.00  1.270          O  
ATOM  13220  H   SER F 858      20.885 -18.277  -8.495  1.00  1.030          H  
ATOM  13221  HA  SER F 858      22.750 -20.549  -8.914  1.00  1.120          H  
ATOM  13222 1HB  SER F 858      20.567 -19.424 -10.653  1.00  1.530          H  
ATOM  13223 2HB  SER F 858      21.568 -20.785 -11.088  1.00  1.530          H  
ATOM  13224  HG  SER F 858      19.634 -21.434 -10.186  1.00  1.530          H  
ATOM  13225  N   ASN F 859      24.272 -19.701 -10.648  1.00  0.910          N  
ATOM  13226  CA  ASN F 859      25.360 -19.313 -11.574  1.00  0.920          C  
ATOM  13227  C   ASN F 859      26.130 -18.051 -11.183  1.00  0.830          C  
ATOM  13228  O   ASN F 859      26.333 -17.167 -12.019  1.00  0.860          O  
ATOM  13229  CB  ASN F 859      24.833 -19.044 -12.967  1.00  1.280          C  
ATOM  13230  CG  ASN F 859      24.084 -20.135 -13.587  1.00  1.280          C  
ATOM  13231  OD1 ASN F 859      24.159 -21.326 -13.238  1.00  1.280          O  
ATOM  13232  ND2 ASN F 859      23.337 -19.733 -14.582  1.00  1.280          N  
ATOM  13233  H   ASN F 859      24.326 -20.638 -10.197  1.00  1.090          H  
ATOM  13234  HA  ASN F 859      26.075 -20.136 -11.599  1.00  1.100          H  
ATOM  13235 1HB  ASN F 859      24.194 -18.161 -12.949  1.00  1.540          H  
ATOM  13236 2HB  ASN F 859      25.670 -18.804 -13.623  1.00  1.540          H  
ATOM  13237 1HD2 ASN F 859      22.783 -20.384 -15.097  1.00  1.540          H  
ATOM  13238 2HD2 ASN F 859      23.358 -18.735 -14.845  1.00  1.540          H  
ATOM  13239  N   ALA F 860      26.501 -17.929  -9.925  1.00  0.810          N  
ATOM  13240  CA  ALA F 860      27.200 -16.757  -9.461  1.00  0.770          C  
ATOM  13241  C   ALA F 860      28.709 -16.760  -9.677  1.00  0.850          C  
ATOM  13242  O   ALA F 860      29.364 -17.814  -9.707  1.00  1.040          O  
ATOM  13243  CB  ALA F 860      26.924 -16.554  -7.986  1.00  1.090          C  
ATOM  13244  H   ALA F 860      26.334 -18.684  -9.270  1.00  0.970          H  
ATOM  13245  HA  ALA F 860      26.807 -15.945 -10.038  1.00  0.920          H  
ATOM  13246 1HB  ALA F 860      27.401 -15.631  -7.659  1.00  1.310          H  
ATOM  13247 2HB  ALA F 860      25.857 -16.488  -7.827  1.00  1.310          H  
ATOM  13248 3HB  ALA F 860      27.327 -17.398  -7.430  1.00  1.310          H  
ATOM  13249  N   PHE F 861      29.239 -15.535  -9.810  1.00  0.830          N  
ATOM  13250  CA  PHE F 861      30.675 -15.257  -9.928  1.00  1.030          C  
ATOM  13251  C   PHE F 861      31.022 -14.013  -9.086  1.00  0.990          C  
ATOM  13252  O   PHE F 861      30.356 -12.993  -9.248  1.00  0.940          O  
ATOM  13253  CB  PHE F 861      31.029 -14.925 -11.389  1.00  1.360          C  
ATOM  13254  CG  PHE F 861      30.709 -16.001 -12.415  1.00  1.360          C  
ATOM  13255  CD1 PHE F 861      29.438 -16.077 -12.979  1.00  1.360          C  
ATOM  13256  CD2 PHE F 861      31.662 -16.904 -12.841  1.00  1.360          C  
ATOM  13257  CE1 PHE F 861      29.135 -17.027 -13.923  1.00  1.360          C  
ATOM  13258  CE2 PHE F 861      31.360 -17.860 -13.791  1.00  1.360          C  
ATOM  13259  CZ  PHE F 861      30.095 -17.916 -14.331  1.00  1.360          C  
ATOM  13260  H   PHE F 861      28.558 -14.767  -9.782  1.00  1.000          H  
ATOM  13261  HA  PHE F 861      31.232 -16.133  -9.611  1.00  1.240          H  
ATOM  13262 1HB  PHE F 861      30.505 -14.016 -11.681  1.00  1.630          H  
ATOM  13263 2HB  PHE F 861      32.098 -14.707 -11.452  1.00  1.630          H  
ATOM  13264  HD1 PHE F 861      28.663 -15.372 -12.664  1.00  1.630          H  
ATOM  13265  HD2 PHE F 861      32.651 -16.856 -12.426  1.00  1.630          H  
ATOM  13266  HE1 PHE F 861      28.126 -17.063 -14.343  1.00  1.630          H  
ATOM  13267  HE2 PHE F 861      32.119 -18.570 -14.117  1.00  1.630          H  
ATOM  13268  HZ  PHE F 861      29.856 -18.663 -15.082  1.00  1.630          H  
ATOM  13269  N   PRO F 862      31.989 -14.032  -8.153  1.00  1.130          N  
ATOM  13270  CA  PRO F 862      32.430 -12.830  -7.454  1.00  1.160          C  
ATOM  13271  C   PRO F 862      32.988 -11.871  -8.478  1.00  1.080          C  
ATOM  13272  O   PRO F 862      33.792 -12.316  -9.280  1.00  1.160          O  
ATOM  13273  CB  PRO F 862      33.543 -13.373  -6.533  1.00  1.740          C  
ATOM  13274  CG  PRO F 862      33.223 -14.855  -6.362  1.00  1.740          C  
ATOM  13275  CD  PRO F 862      32.624 -15.283  -7.712  1.00  1.740          C  
ATOM  13276  HA  PRO F 862      31.612 -12.362  -6.930  1.00  1.390          H  
ATOM  13277 1HB  PRO F 862      34.524 -13.211  -6.990  1.00  2.090          H  
ATOM  13278 2HB  PRO F 862      33.542 -12.820  -5.578  1.00  2.090          H  
ATOM  13279 1HG  PRO F 862      34.145 -15.409  -6.117  1.00  2.090          H  
ATOM  13280 2HG  PRO F 862      32.542 -15.011  -5.518  1.00  2.090          H  
ATOM  13281 1HD  PRO F 862      33.407 -15.592  -8.424  1.00  2.090          H  
ATOM  13282 2HD  PRO F 862      31.877 -16.071  -7.527  1.00  2.090          H  
ATOM  13283  N   THR F 863      32.636 -10.581  -8.458  1.00  1.070          N  
ATOM  13284  CA  THR F 863      33.269  -9.729  -9.471  1.00  1.140          C  
ATOM  13285  C   THR F 863      33.661  -8.357  -8.942  1.00  1.160          C  
ATOM  13286  O   THR F 863      33.649  -7.354  -9.676  1.00  1.430          O  
ATOM  13287  CB  THR F 863      32.349  -9.464 -10.660  1.00  1.570          C  
ATOM  13288  OG1 THR F 863      31.200  -8.806 -10.188  1.00  1.570          O  
ATOM  13289  CG2 THR F 863      31.965 -10.751 -11.382  1.00  1.570          C  
ATOM  13290  H   THR F 863      31.972 -10.226  -7.763  1.00  1.280          H  
ATOM  13291  HA  THR F 863      34.174 -10.221  -9.822  1.00  1.370          H  
ATOM  13292  HB  THR F 863      32.830  -8.862 -11.341  1.00  1.880          H  
ATOM  13293  HG1 THR F 863      31.460  -7.912  -9.918  1.00  1.880          H  
ATOM  13294 1HG2 THR F 863      31.326 -10.513 -12.225  1.00  1.880          H  
ATOM  13295 2HG2 THR F 863      32.867 -11.241 -11.741  1.00  1.880          H  
ATOM  13296 3HG2 THR F 863      31.440 -11.404 -10.720  1.00  1.880          H  
ATOM  13297  N   SER F 864      33.990  -8.309  -7.674  1.00  1.020          N  
ATOM  13298  CA  SER F 864      34.553  -7.137  -7.035  1.00  1.040          C  
ATOM  13299  C   SER F 864      34.821  -7.474  -5.602  1.00  0.950          C  
ATOM  13300  O   SER F 864      34.107  -8.277  -4.978  1.00  1.050          O  
ATOM  13301  CB  SER F 864      33.716  -5.853  -7.092  1.00  1.450          C  
ATOM  13302  OG  SER F 864      32.608  -5.911  -6.280  1.00  1.450          O  
ATOM  13303  H   SER F 864      33.882  -9.149  -7.125  1.00  1.220          H  
ATOM  13304  HA  SER F 864      35.508  -6.931  -7.507  1.00  1.250          H  
ATOM  13305 1HB  SER F 864      34.340  -5.023  -6.770  1.00  1.740          H  
ATOM  13306 2HB  SER F 864      33.417  -5.626  -8.103  1.00  1.740          H  
ATOM  13307  HG  SER F 864      32.129  -5.088  -6.432  1.00  1.740          H  
ATOM  13308  N   LEU F 865      35.799  -6.783  -5.076  1.00  0.860          N  
ATOM  13309  CA  LEU F 865      36.167  -6.810  -3.675  1.00  0.920          C  
ATOM  13310  C   LEU F 865      36.448  -5.355  -3.394  1.00  0.930          C  
ATOM  13311  O   LEU F 865      37.274  -4.746  -4.070  1.00  0.860          O  
ATOM  13312  CB  LEU F 865      37.389  -7.731  -3.416  1.00  1.260          C  
ATOM  13313  CG  LEU F 865      37.209  -9.255  -3.801  1.00  1.260          C  
ATOM  13314  CD1 LEU F 865      38.554 -10.012  -3.644  1.00  1.260          C  
ATOM  13315  CD2 LEU F 865      36.120  -9.894  -2.932  1.00  1.260          C  
ATOM  13316  H   LEU F 865      36.269  -6.144  -5.722  1.00  1.030          H  
ATOM  13317  HA  LEU F 865      35.322  -7.117  -3.062  1.00  1.100          H  
ATOM  13318 1HB  LEU F 865      38.235  -7.344  -3.963  1.00  1.520          H  
ATOM  13319 2HB  LEU F 865      37.628  -7.688  -2.355  1.00  1.520          H  
ATOM  13320  HG  LEU F 865      36.915  -9.321  -4.843  1.00  1.520          H  
ATOM  13321 1HD1 LEU F 865      38.418 -11.053  -3.932  1.00  1.520          H  
ATOM  13322 2HD1 LEU F 865      39.301  -9.564  -4.275  1.00  1.520          H  
ATOM  13323 3HD1 LEU F 865      38.887  -9.968  -2.615  1.00  1.520          H  
ATOM  13324 1HD2 LEU F 865      35.988 -10.916  -3.221  1.00  1.520          H  
ATOM  13325 2HD2 LEU F 865      36.399  -9.845  -1.897  1.00  1.520          H  
ATOM  13326 3HD2 LEU F 865      35.183  -9.380  -3.065  1.00  1.520          H  
ATOM  13327  N   THR F 866      35.764  -4.759  -2.428  1.00  1.220          N  
ATOM  13328  CA  THR F 866      35.926  -3.312  -2.251  1.00  1.600          C  
ATOM  13329  C   THR F 866      36.500  -2.873  -0.911  1.00  1.160          C  
ATOM  13330  O   THR F 866      36.149  -1.801  -0.409  1.00  1.180          O  
ATOM  13331  CB  THR F 866      34.619  -2.561  -2.569  1.00  2.090          C  
ATOM  13332  OG1 THR F 866      33.568  -3.022  -1.741  1.00  2.090          O  
ATOM  13333  CG2 THR F 866      34.242  -2.839  -4.033  1.00  2.090          C  
ATOM  13334  H   THR F 866      35.086  -5.293  -1.867  1.00  1.460          H  
ATOM  13335  HA  THR F 866      36.639  -2.967  -2.996  1.00  1.920          H  
ATOM  13336  HB  THR F 866      34.761  -1.490  -2.422  1.00  2.510          H  
ATOM  13337  HG1 THR F 866      33.718  -2.679  -0.846  1.00  2.510          H  
ATOM  13338 1HG2 THR F 866      33.324  -2.312  -4.276  1.00  2.510          H  
ATOM  13339 2HG2 THR F 866      35.048  -2.492  -4.683  1.00  2.510          H  
ATOM  13340 3HG2 THR F 866      34.091  -3.906  -4.184  1.00  2.510          H  
ATOM  13341  N   SER F 867      37.346  -3.733  -0.326  1.00  1.240          N  
ATOM  13342  CA  SER F 867      38.099  -3.438   0.892  1.00  1.600          C  
ATOM  13343  C   SER F 867      37.199  -3.090   2.082  1.00  1.150          C  
ATOM  13344  O   SER F 867      35.986  -3.343   2.032  1.00  1.560          O  
ATOM  13345  CB  SER F 867      39.058  -2.279   0.535  1.00  2.100          C  
ATOM  13346  OG  SER F 867      40.007  -2.677  -0.412  1.00  2.100          O  
ATOM  13347  H   SER F 867      37.527  -4.602  -0.805  1.00  1.490          H  
ATOM  13348  HA  SER F 867      38.683  -4.322   1.143  1.00  1.920          H  
ATOM  13349 1HB  SER F 867      38.490  -1.457   0.114  1.00  2.520          H  
ATOM  13350 2HB  SER F 867      39.544  -1.873   1.354  1.00  2.520          H  
ATOM  13351  HG  SER F 867      39.612  -2.415  -1.284  1.00  2.520          H  
ATOM  13352  N   PRO F 868      37.775  -2.828   3.280  1.00  1.380          N  
ATOM  13353  CA  PRO F 868      37.104  -2.286   4.437  1.00  1.730          C  
ATOM  13354  C   PRO F 868      37.288  -0.794   4.503  1.00  1.470          C  
ATOM  13355  O   PRO F 868      38.186  -0.253   3.856  1.00  1.560          O  
ATOM  13356  CB  PRO F 868      37.844  -2.932   5.570  1.00  2.590          C  
ATOM  13357  CG  PRO F 868      39.266  -2.971   5.088  1.00  2.590          C  
ATOM  13358  CD  PRO F 868      39.186  -3.253   3.604  1.00  2.590          C  
ATOM  13359  HA  PRO F 868      36.041  -2.564   4.424  1.00  2.080          H  
ATOM  13360 1HB  PRO F 868      37.729  -2.343   6.495  1.00  3.110          H  
ATOM  13361 2HB  PRO F 868      37.407  -3.882   5.748  1.00  3.110          H  
ATOM  13362 1HG  PRO F 868      39.731  -1.998   5.292  1.00  3.110          H  
ATOM  13363 2HG  PRO F 868      39.845  -3.714   5.647  1.00  3.110          H  
ATOM  13364 1HD  PRO F 868      39.940  -2.616   3.195  1.00  3.110          H  
ATOM  13365 2HD  PRO F 868      39.371  -4.287   3.381  1.00  3.110          H  
ATOM  13366  N   SER F 869      36.575  -0.161   5.410  1.00  1.790          N  
ATOM  13367  CA  SER F 869      36.936   1.182   5.817  1.00  1.810          C  
ATOM  13368  C   SER F 869      37.618   1.069   7.177  1.00  2.080          C  
ATOM  13369  O   SER F 869      36.993   0.622   8.137  1.00  2.600          O  
ATOM  13370  CB  SER F 869      35.707   2.067   5.896  1.00  2.530          C  
ATOM  13371  OG  SER F 869      36.030   3.338   6.385  1.00  2.530          O  
ATOM  13372  H   SER F 869      35.805  -0.624   5.869  1.00  2.150          H  
ATOM  13373  HA  SER F 869      37.641   1.607   5.103  1.00  2.170          H  
ATOM  13374 1HB  SER F 869      35.265   2.160   4.905  1.00  3.030          H  
ATOM  13375 2HB  SER F 869      34.966   1.603   6.543  1.00  3.030          H  
ATOM  13376  HG  SER F 869      35.212   3.840   6.378  1.00  3.030          H  
ATOM  13377  N   PHE F 870      38.901   1.419   7.264  1.00  2.140          N  
ATOM  13378  CA  PHE F 870      39.598   1.323   8.551  1.00  2.610          C  
ATOM  13379  C   PHE F 870      39.429   2.660   9.259  1.00  2.730          C  
ATOM  13380  O   PHE F 870      39.990   3.663   8.817  1.00  2.830          O  
ATOM  13381  CB  PHE F 870      41.114   1.037   8.401  1.00  3.470          C  
ATOM  13382  CG  PHE F 870      41.569  -0.370   7.907  1.00  3.470          C  
ATOM  13383  CD1 PHE F 870      41.992  -0.570   6.592  1.00  3.470          C  
ATOM  13384  CD2 PHE F 870      41.599  -1.479   8.776  1.00  3.470          C  
ATOM  13385  CE1 PHE F 870      42.437  -1.820   6.161  1.00  3.470          C  
ATOM  13386  CE2 PHE F 870      42.029  -2.715   8.345  1.00  3.470          C  
ATOM  13387  CZ  PHE F 870      42.452  -2.892   7.042  1.00  3.470          C  
ATOM  13388  H   PHE F 870      39.379   1.762   6.443  1.00  2.570          H  
ATOM  13389  HA  PHE F 870      39.137   0.541   9.161  1.00  3.130          H  
ATOM  13390 1HB  PHE F 870      41.525   1.767   7.700  1.00  4.160          H  
ATOM  13391 2HB  PHE F 870      41.602   1.228   9.343  1.00  4.160          H  
ATOM  13392  HD1 PHE F 870      41.986   0.269   5.897  1.00  4.160          H  
ATOM  13393  HD2 PHE F 870      41.282  -1.376   9.806  1.00  4.160          H  
ATOM  13394  HE1 PHE F 870      42.769  -1.946   5.127  1.00  4.160          H  
ATOM  13395  HE2 PHE F 870      42.032  -3.550   9.042  1.00  4.160          H  
ATOM  13396  HZ  PHE F 870      42.791  -3.870   6.715  1.00  4.160          H  
ATOM  13397  N   ASP F 871      38.632   2.708  10.328  1.00  3.110          N  
ATOM  13398  CA  ASP F 871      38.390   4.013  10.952  1.00  3.350          C  
ATOM  13399  C   ASP F 871      39.411   4.326  12.032  1.00  3.360          C  
ATOM  13400  O   ASP F 871      39.303   3.840  13.173  1.00  3.640          O  
ATOM  13401  CB  ASP F 871      37.004   4.151  11.563  1.00  4.590          C  
ATOM  13402  CG  ASP F 871      36.749   5.588  12.098  1.00  4.590          C  
ATOM  13403  OD1 ASP F 871      37.646   6.435  11.940  1.00  4.590          O  
ATOM  13404  OD2 ASP F 871      35.690   5.828  12.659  1.00  4.590          O  
ATOM  13405  H   ASP F 871      38.196   1.842  10.674  1.00  3.730          H  
ATOM  13406  HA  ASP F 871      38.475   4.777  10.177  1.00  4.020          H  
ATOM  13407 1HB  ASP F 871      36.238   3.879  10.832  1.00  5.510          H  
ATOM  13408 2HB  ASP F 871      36.930   3.481  12.395  1.00  5.510          H  
ATOM  13409  N   ALA F 872      40.387   5.157  11.662  1.00  3.630          N  
ATOM  13410  CA  ALA F 872      41.539   5.544  12.475  1.00  3.890          C  
ATOM  13411  C   ALA F 872      41.149   6.290  13.742  1.00  3.890          C  
ATOM  13412  O   ALA F 872      41.977   6.448  14.641  1.00  3.890          O  
ATOM  13413  CB  ALA F 872      42.489   6.408  11.663  1.00  5.340          C  
ATOM  13414  H   ALA F 872      40.336   5.526  10.719  1.00  4.360          H  
ATOM  13415  HA  ALA F 872      42.060   4.639  12.768  1.00  4.670          H  
ATOM  13416 1HB  ALA F 872      43.362   6.654  12.268  1.00  6.410          H  
ATOM  13417 2HB  ALA F 872      42.807   5.855  10.784  1.00  6.410          H  
ATOM  13418 3HB  ALA F 872      41.983   7.322  11.362  1.00  6.410          H  
ATOM  13419  N   THR F 873      39.927   6.825  13.779  1.00  3.890          N  
ATOM  13420  CA  THR F 873      39.497   7.605  14.924  1.00  3.890          C  
ATOM  13421  C   THR F 873      38.603   6.825  15.894  1.00  3.890          C  
ATOM  13422  O   THR F 873      38.234   7.354  16.948  1.00  3.890          O  
ATOM  13423  CB  THR F 873      38.761   8.879  14.456  1.00  5.450          C  
ATOM  13424  OG1 THR F 873      37.534   8.541  13.763  1.00  5.450          O  
ATOM  13425  CG2 THR F 873      39.654   9.686  13.522  1.00  5.450          C  
ATOM  13426  H   THR F 873      39.267   6.663  13.004  1.00  4.670          H  
ATOM  13427  HA  THR F 873      40.383   7.916  15.475  1.00  4.670          H  
ATOM  13428  HB  THR F 873      38.516   9.487  15.325  1.00  6.540          H  
ATOM  13429  HG1 THR F 873      37.687   7.893  13.031  1.00  6.540          H  
ATOM  13430 1HG2 THR F 873      39.130  10.588  13.211  1.00  6.540          H  
ATOM  13431 2HG2 THR F 873      40.570   9.957  14.043  1.00  6.540          H  
ATOM  13432 3HG2 THR F 873      39.898   9.090  12.645  1.00  6.540          H  
ATOM  13433  N   SER F 874      38.246   5.575  15.560  1.00  3.890          N  
ATOM  13434  CA  SER F 874      37.359   4.804  16.427  1.00  3.890          C  
ATOM  13435  C   SER F 874      37.798   3.346  16.570  1.00  3.890          C  
ATOM  13436  O   SER F 874      37.279   2.619  17.420  1.00  3.890          O  
ATOM  13437  CB  SER F 874      35.959   4.854  15.874  1.00  5.450          C  
ATOM  13438  OG  SER F 874      35.903   4.190  14.661  1.00  5.450          O  
ATOM  13439  H   SER F 874      38.579   5.138  14.700  1.00  4.670          H  
ATOM  13440  HA  SER F 874      37.364   5.256  17.418  1.00  4.670          H  
ATOM  13441 1HB  SER F 874      35.250   4.418  16.575  1.00  6.540          H  
ATOM  13442 2HB  SER F 874      35.682   5.897  15.723  1.00  6.540          H  
ATOM  13443  HG  SER F 874      35.366   4.755  14.059  1.00  6.540          H  
ATOM  13444  N   ASN F 875      38.802   2.939  15.781  1.00  3.890          N  
ATOM  13445  CA  ASN F 875      39.296   1.568  15.701  1.00  3.890          C  
ATOM  13446  C   ASN F 875      38.181   0.641  15.244  1.00  3.890          C  
ATOM  13447  O   ASN F 875      37.966  -0.439  15.804  1.00  3.890          O  
ATOM  13448  CB  ASN F 875      39.926   1.107  17.008  1.00  5.450          C  
ATOM  13449  CG  ASN F 875      40.924  -0.080  16.833  1.00  5.450          C  
ATOM  13450  OD1 ASN F 875      41.660  -0.197  15.821  1.00  5.450          O  
ATOM  13451  ND2 ASN F 875      40.965  -0.946  17.827  1.00  5.450          N  
ATOM  13452  H   ASN F 875      39.193   3.581  15.097  1.00  4.670          H  
ATOM  13453  HA  ASN F 875      40.051   1.524  14.935  1.00  4.670          H  
ATOM  13454 1HB  ASN F 875      40.451   1.944  17.467  1.00  6.540          H  
ATOM  13455 2HB  ASN F 875      39.141   0.799  17.699  1.00  6.540          H  
ATOM  13456 1HD2 ASN F 875      41.598  -1.724  17.792  1.00  6.540          H  
ATOM  13457 2HD2 ASN F 875      40.368  -0.821  18.621  1.00  6.540          H  
ATOM  13458  N   GLU F 876      37.471   1.100  14.212  1.00  3.750          N  
ATOM  13459  CA  GLU F 876      36.406   0.303  13.600  1.00  3.530          C  
ATOM  13460  C   GLU F 876      37.072  -0.635  12.619  1.00  3.170          C  
ATOM  13461  O   GLU F 876      37.705  -0.209  11.640  1.00  3.430          O  
ATOM  13462  CB  GLU F 876      35.334   1.132  12.894  1.00  5.030          C  
ATOM  13463  CG  GLU F 876      34.189   0.305  12.268  1.00  5.030          C  
ATOM  13464  CD  GLU F 876      33.349  -0.443  13.279  1.00  5.030          C  
ATOM  13465  OE1 GLU F 876      33.269  -0.009  14.400  1.00  5.030          O  
ATOM  13466  OE2 GLU F 876      32.797  -1.454  12.924  1.00  5.030          O  
ATOM  13467  H   GLU F 876      37.773   2.011  13.854  1.00  4.500          H  
ATOM  13468  HA  GLU F 876      35.918  -0.295  14.372  1.00  4.240          H  
ATOM  13469 1HB  GLU F 876      34.918   1.874  13.576  1.00  6.040          H  
ATOM  13470 2HB  GLU F 876      35.781   1.647  12.068  1.00  6.040          H  
ATOM  13471 1HG  GLU F 876      33.541   0.983  11.716  1.00  6.040          H  
ATOM  13472 2HG  GLU F 876      34.609  -0.405  11.553  1.00  6.040          H  
ATOM  13473  N   ILE F 877      36.942  -1.925  12.904  1.00  2.870          N  
ATOM  13474  CA  ILE F 877      37.627  -2.963  12.163  1.00  2.720          C  
ATOM  13475  C   ILE F 877      36.706  -3.900  11.388  1.00  2.450          C  
ATOM  13476  O   ILE F 877      35.783  -4.501  11.936  1.00  2.900          O  
ATOM  13477  CB  ILE F 877      38.490  -3.783  13.136  1.00  3.870          C  
ATOM  13478  CG1 ILE F 877      39.513  -2.831  13.821  1.00  3.870          C  
ATOM  13479  CG2 ILE F 877      39.189  -4.912  12.378  1.00  3.870          C  
ATOM  13480  CD1 ILE F 877      40.261  -3.425  14.979  1.00  3.870          C  
ATOM  13481  H   ILE F 877      36.365  -2.178  13.699  1.00  3.440          H  
ATOM  13482  HA  ILE F 877      38.289  -2.483  11.444  1.00  3.260          H  
ATOM  13483  HB  ILE F 877      37.862  -4.207  13.918  1.00  4.640          H  
ATOM  13484 1HG1 ILE F 877      40.227  -2.483  13.082  1.00  4.640          H  
ATOM  13485 2HG1 ILE F 877      38.987  -1.984  14.204  1.00  4.640          H  
ATOM  13486 1HG2 ILE F 877      39.793  -5.489  13.057  1.00  4.640          H  
ATOM  13487 2HG2 ILE F 877      38.451  -5.554  11.934  1.00  4.640          H  
ATOM  13488 3HG2 ILE F 877      39.819  -4.493  11.593  1.00  4.640          H  
ATOM  13489 1HD1 ILE F 877      40.908  -2.679  15.391  1.00  4.640          H  
ATOM  13490 2HD1 ILE F 877      39.557  -3.747  15.745  1.00  4.640          H  
ATOM  13491 3HD1 ILE F 877      40.850  -4.258  14.652  1.00  4.640          H  
ATOM  13492  N   ALA F 878      37.018  -4.043  10.111  1.00  2.220          N  
ATOM  13493  CA  ALA F 878      36.329  -4.903   9.159  1.00  2.180          C  
ATOM  13494  C   ALA F 878      37.345  -5.245   8.104  1.00  1.840          C  
ATOM  13495  O   ALA F 878      38.379  -4.577   8.065  1.00  2.190          O  
ATOM  13496  CB  ALA F 878      35.116  -4.224   8.562  1.00  3.070          C  
ATOM  13497  H   ALA F 878      37.798  -3.494   9.771  1.00  2.660          H  
ATOM  13498  HA  ALA F 878      36.033  -5.805   9.664  1.00  2.620          H  
ATOM  13499 1HB  ALA F 878      34.638  -4.900   7.847  1.00  3.680          H  
ATOM  13500 2HB  ALA F 878      34.410  -3.978   9.359  1.00  3.680          H  
ATOM  13501 3HB  ALA F 878      35.423  -3.313   8.054  1.00  3.680          H  
ATOM  13502  N   VAL F 879      37.126  -6.273   7.265  1.00  2.000          N  
ATOM  13503  CA  VAL F 879      38.161  -6.484   6.240  1.00  2.110          C  
ATOM  13504  C   VAL F 879      37.698  -6.528   4.794  1.00  1.830          C  
ATOM  13505  O   VAL F 879      38.535  -6.363   3.906  1.00  2.560          O  
ATOM  13506  CB  VAL F 879      38.920  -7.771   6.494  1.00  2.910          C  
ATOM  13507  CG1 VAL F 879      39.509  -7.687   7.812  1.00  2.910          C  
ATOM  13508  CG2 VAL F 879      38.042  -8.926   6.315  1.00  2.910          C  
ATOM  13509  H   VAL F 879      36.274  -6.843   7.317  1.00  2.400          H  
ATOM  13510  HA  VAL F 879      38.882  -5.680   6.319  1.00  2.530          H  
ATOM  13511  HB  VAL F 879      39.751  -7.843   5.810  1.00  3.490          H  
ATOM  13512 1HG1 VAL F 879      40.092  -8.583   7.986  1.00  3.490          H  
ATOM  13513 2HG1 VAL F 879      40.147  -6.806   7.860  1.00  3.490          H  
ATOM  13514 3HG1 VAL F 879      38.725  -7.609   8.548  1.00  3.490          H  
ATOM  13515 1HG2 VAL F 879      38.567  -9.849   6.531  1.00  3.490          H  
ATOM  13516 2HG2 VAL F 879      37.230  -8.810   6.970  1.00  3.490          H  
ATOM  13517 3HG2 VAL F 879      37.675  -8.978   5.308  1.00  3.490          H  
ATOM  13518  N   GLN F 880      36.417  -6.801   4.523  1.00  1.430          N  
ATOM  13519  CA  GLN F 880      36.062  -6.912   3.114  1.00  1.510          C  
ATOM  13520  C   GLN F 880      34.578  -6.907   2.771  1.00  1.450          C  
ATOM  13521  O   GLN F 880      33.789  -7.700   3.300  1.00  1.910          O  
ATOM  13522  CB  GLN F 880      36.652  -8.240   2.584  1.00  2.080          C  
ATOM  13523  CG  GLN F 880      36.517  -8.560   1.118  1.00  2.080          C  
ATOM  13524  CD  GLN F 880      37.202  -9.918   0.821  1.00  2.080          C  
ATOM  13525  OE1 GLN F 880      36.717 -10.991   1.250  1.00  2.080          O  
ATOM  13526  NE2 GLN F 880      38.329  -9.868   0.116  1.00  2.080          N  
ATOM  13527  H   GLN F 880      35.744  -6.959   5.276  1.00  1.720          H  
ATOM  13528  HA  GLN F 880      36.519  -6.071   2.591  1.00  1.810          H  
ATOM  13529 1HB  GLN F 880      37.694  -8.297   2.797  1.00  2.500          H  
ATOM  13530 2HB  GLN F 880      36.189  -9.046   3.105  1.00  2.500          H  
ATOM  13531 1HG  GLN F 880      35.472  -8.633   0.847  1.00  2.500          H  
ATOM  13532 2HG  GLN F 880      37.003  -7.785   0.528  1.00  2.500          H  
ATOM  13533 1HE2 GLN F 880      38.827 -10.709  -0.113  1.00  2.500          H  
ATOM  13534 2HE2 GLN F 880      38.688  -8.987  -0.185  1.00  2.500          H  
ATOM  13535  N   GLN F 881      34.228  -6.107   1.763  1.00  1.190          N  
ATOM  13536  CA  GLN F 881      32.897  -6.198   1.154  1.00  0.940          C  
ATOM  13537  C   GLN F 881      33.001  -6.959  -0.177  1.00  0.910          C  
ATOM  13538  O   GLN F 881      33.847  -6.662  -1.031  1.00  1.000          O  
ATOM  13539  CB  GLN F 881      32.243  -4.838   0.957  1.00  1.420          C  
ATOM  13540  CG  GLN F 881      30.847  -4.939   0.343  1.00  1.420          C  
ATOM  13541  CD  GLN F 881      30.165  -3.625   0.229  1.00  1.420          C  
ATOM  13542  OE1 GLN F 881      30.386  -2.733   1.050  1.00  1.420          O  
ATOM  13543  NE2 GLN F 881      29.326  -3.472  -0.789  1.00  1.420          N  
ATOM  13544  H   GLN F 881      34.896  -5.386   1.464  1.00  1.430          H  
ATOM  13545  HA  GLN F 881      32.246  -6.778   1.810  1.00  1.130          H  
ATOM  13546 1HB  GLN F 881      32.155  -4.335   1.919  1.00  1.700          H  
ATOM  13547 2HB  GLN F 881      32.861  -4.226   0.323  1.00  1.700          H  
ATOM  13548 1HG  GLN F 881      30.922  -5.355  -0.662  1.00  1.700          H  
ATOM  13549 2HG  GLN F 881      30.237  -5.591   0.974  1.00  1.700          H  
ATOM  13550 1HE2 GLN F 881      28.842  -2.605  -0.912  1.00  1.700          H  
ATOM  13551 2HE2 GLN F 881      29.172  -4.217  -1.450  1.00  1.700          H  
ATOM  13552  N   ILE F 882      32.124  -7.945  -0.356  1.00  0.820          N  
ATOM  13553  CA  ILE F 882      32.139  -8.816  -1.539  1.00  0.790          C  
ATOM  13554  C   ILE F 882      30.907  -8.657  -2.421  1.00  0.770          C  
ATOM  13555  O   ILE F 882      29.780  -8.754  -1.925  1.00  0.760          O  
ATOM  13556  CB  ILE F 882      32.167 -10.296  -1.098  1.00  1.120          C  
ATOM  13557  CG1 ILE F 882      33.377 -10.573  -0.241  1.00  1.120          C  
ATOM  13558  CG2 ILE F 882      32.175 -11.216  -2.327  1.00  1.120          C  
ATOM  13559  CD1 ILE F 882      33.337 -11.897   0.462  1.00  1.120          C  
ATOM  13560  H   ILE F 882      31.435  -8.103   0.388  1.00  0.980          H  
ATOM  13561  HA  ILE F 882      33.021  -8.585  -2.137  1.00  0.950          H  
ATOM  13562  HB  ILE F 882      31.298 -10.499  -0.518  1.00  1.340          H  
ATOM  13563 1HG1 ILE F 882      34.259 -10.538  -0.859  1.00  1.340          H  
ATOM  13564 2HG1 ILE F 882      33.457  -9.806   0.524  1.00  1.340          H  
ATOM  13565 1HG2 ILE F 882      32.174 -12.247  -2.026  1.00  1.340          H  
ATOM  13566 2HG2 ILE F 882      31.298 -11.038  -2.925  1.00  1.340          H  
ATOM  13567 3HG2 ILE F 882      33.064 -11.019  -2.928  1.00  1.340          H  
ATOM  13568 1HD1 ILE F 882      34.234 -11.980   1.031  1.00  1.340          H  
ATOM  13569 2HD1 ILE F 882      32.470 -11.935   1.124  1.00  1.340          H  
ATOM  13570 3HD1 ILE F 882      33.288 -12.718  -0.233  1.00  1.340          H  
ATOM  13571  N   THR F 883      31.100  -8.448  -3.734  1.00  0.800          N  
ATOM  13572  CA  THR F 883      29.927  -8.348  -4.621  1.00  0.820          C  
ATOM  13573  C   THR F 883      29.862  -9.583  -5.508  1.00  0.820          C  
ATOM  13574  O   THR F 883      30.816  -9.895  -6.235  1.00  0.900          O  
ATOM  13575  CB  THR F 883      29.979  -7.151  -5.578  1.00  1.140          C  
ATOM  13576  OG1 THR F 883      30.092  -5.926  -4.838  1.00  1.140          O  
ATOM  13577  CG2 THR F 883      28.680  -7.088  -6.394  1.00  1.140          C  
ATOM  13578  H   THR F 883      32.056  -8.370  -4.102  1.00  0.960          H  
ATOM  13579  HA  THR F 883      29.019  -8.300  -4.023  1.00  0.980          H  
ATOM  13580  HB  THR F 883      30.789  -7.274  -6.256  1.00  1.370          H  
ATOM  13581  HG1 THR F 883      30.960  -5.904  -4.411  1.00  1.370          H  
ATOM  13582 1HG2 THR F 883      28.720  -6.236  -7.067  1.00  1.370          H  
ATOM  13583 2HG2 THR F 883      28.540  -7.993  -6.983  1.00  1.370          H  
ATOM  13584 3HG2 THR F 883      27.844  -6.972  -5.703  1.00  1.370          H  
ATOM  13585  N   LEU F 884      28.730 -10.271  -5.488  1.00  0.770          N  
ATOM  13586  CA  LEU F 884      28.610 -11.475  -6.294  1.00  0.780          C  
ATOM  13587  C   LEU F 884      27.563 -11.275  -7.392  1.00  0.730          C  
ATOM  13588  O   LEU F 884      26.466 -10.761  -7.155  1.00  0.770          O  
ATOM  13589  CB  LEU F 884      28.219 -12.630  -5.375  1.00  1.090          C  
ATOM  13590  CG  LEU F 884      29.088 -12.814  -4.075  1.00  1.090          C  
ATOM  13591  CD1 LEU F 884      28.484 -13.766  -3.196  1.00  1.090          C  
ATOM  13592  CD2 LEU F 884      30.423 -13.323  -4.419  1.00  1.090          C  
ATOM  13593  H   LEU F 884      27.977  -9.967  -4.858  1.00  0.920          H  
ATOM  13594  HA  LEU F 884      29.550 -11.688  -6.783  1.00  0.940          H  
ATOM  13595 1HB  LEU F 884      27.236 -12.549  -5.128  1.00  1.310          H  
ATOM  13596 2HB  LEU F 884      28.327 -13.544  -5.954  1.00  1.310          H  
ATOM  13597  HG  LEU F 884      29.156 -11.866  -3.538  1.00  1.310          H  
ATOM  13598 1HD1 LEU F 884      29.103 -13.859  -2.326  1.00  1.310          H  
ATOM  13599 2HD1 LEU F 884      27.493 -13.428  -2.904  1.00  1.310          H  
ATOM  13600 3HD1 LEU F 884      28.431 -14.706  -3.694  1.00  1.310          H  
ATOM  13601 1HD2 LEU F 884      30.999 -13.475  -3.523  1.00  1.310          H  
ATOM  13602 2HD2 LEU F 884      30.329 -14.271  -4.946  1.00  1.310          H  
ATOM  13603 3HD2 LEU F 884      30.901 -12.608  -5.018  1.00  1.310          H  
ATOM  13604  N   MET F 885      27.901 -11.661  -8.611  1.00  0.720          N  
ATOM  13605  CA  MET F 885      26.969 -11.539  -9.727  1.00  0.700          C  
ATOM  13606  C   MET F 885      26.212 -12.827  -9.820  1.00  0.700          C  
ATOM  13607  O   MET F 885      26.736 -13.842  -9.389  1.00  0.860          O  
ATOM  13608  CB  MET F 885      27.725 -11.264 -11.019  1.00  0.990          C  
ATOM  13609  CG  MET F 885      28.468  -9.980 -10.993  1.00  0.990          C  
ATOM  13610  SD  MET F 885      27.400  -8.572 -10.957  1.00  0.990          S  
ATOM  13611  CE  MET F 885      28.505  -7.265 -10.483  1.00  0.990          C  
ATOM  13612  H   MET F 885      28.834 -12.055  -8.770  1.00  0.860          H  
ATOM  13613  HA  MET F 885      26.257 -10.736  -9.528  1.00  0.840          H  
ATOM  13614 1HB  MET F 885      28.456 -12.057 -11.187  1.00  1.190          H  
ATOM  13615 2HB  MET F 885      27.045 -11.259 -11.862  1.00  1.190          H  
ATOM  13616 1HG  MET F 885      29.075  -9.963 -10.096  1.00  1.190          H  
ATOM  13617 2HG  MET F 885      29.120  -9.899 -11.854  1.00  1.190          H  
ATOM  13618 1HE  MET F 885      27.953  -6.328 -10.423  1.00  1.190          H  
ATOM  13619 2HE  MET F 885      28.941  -7.495  -9.510  1.00  1.190          H  
ATOM  13620 3HE  MET F 885      29.300  -7.175 -11.225  1.00  1.190          H  
ATOM  13621  N   ALA F 886      25.018 -12.816 -10.404  1.00  0.780          N  
ATOM  13622  CA  ALA F 886      24.249 -14.046 -10.589  1.00  0.960          C  
ATOM  13623  C   ALA F 886      23.256 -13.919 -11.707  1.00  0.970          C  
ATOM  13624  O   ALA F 886      22.917 -12.802 -12.083  1.00  1.110          O  
ATOM  13625  CB  ALA F 886      23.524 -14.376  -9.335  1.00  1.270          C  
ATOM  13626  H   ALA F 886      24.620 -11.936 -10.707  1.00  0.940          H  
ATOM  13627  HA  ALA F 886      24.936 -14.851 -10.848  1.00  1.150          H  
ATOM  13628 1HB  ALA F 886      22.977 -15.306  -9.492  1.00  1.530          H  
ATOM  13629 2HB  ALA F 886      24.262 -14.485  -8.558  1.00  1.530          H  
ATOM  13630 3HB  ALA F 886      22.833 -13.576  -9.081  1.00  1.530          H  
ATOM  13631  N   ASP F 887      22.763 -15.052 -12.220  1.00  0.940          N  
ATOM  13632  CA  ASP F 887      21.734 -14.988 -13.253  1.00  1.000          C  
ATOM  13633  C   ASP F 887      20.322 -15.190 -12.722  1.00  0.990          C  
ATOM  13634  O   ASP F 887      19.379 -14.573 -13.226  1.00  1.100          O  
ATOM  13635  CB  ASP F 887      21.977 -16.017 -14.344  1.00  1.380          C  
ATOM  13636  CG  ASP F 887      23.261 -15.794 -15.082  1.00  1.380          C  
ATOM  13637  OD1 ASP F 887      23.549 -14.656 -15.465  1.00  1.380          O  
ATOM  13638  OD2 ASP F 887      23.935 -16.775 -15.311  1.00  1.380          O  
ATOM  13639  H   ASP F 887      23.075 -15.961 -11.860  1.00  1.130          H  
ATOM  13640  HA  ASP F 887      21.775 -14.001 -13.711  1.00  1.200          H  
ATOM  13641 1HB  ASP F 887      21.999 -17.012 -13.892  1.00  1.650          H  
ATOM  13642 2HB  ASP F 887      21.152 -15.997 -15.056  1.00  1.650          H  
ATOM  13643  N   ARG F 888      20.148 -16.060 -11.717  1.00  0.920          N  
ATOM  13644  CA  ARG F 888      18.782 -16.335 -11.230  1.00  0.970          C  
ATOM  13645  C   ARG F 888      18.730 -16.496  -9.705  1.00  0.900          C  
ATOM  13646  O   ARG F 888      19.592 -17.138  -9.102  1.00  0.880          O  
ATOM  13647  CB  ARG F 888      18.213 -17.612 -11.877  1.00  1.340          C  
ATOM  13648  CG  ARG F 888      18.189 -17.670 -13.444  1.00  1.340          C  
ATOM  13649  CD  ARG F 888      17.132 -16.825 -14.100  1.00  1.340          C  
ATOM  13650  NE  ARG F 888      15.783 -17.366 -13.918  1.00  1.340          N  
ATOM  13651  CZ  ARG F 888      14.633 -16.747 -14.290  1.00  1.340          C  
ATOM  13652  NH1 ARG F 888      14.658 -15.551 -14.852  1.00  1.340          N  
ATOM  13653  NH2 ARG F 888      13.476 -17.355 -14.087  1.00  1.340          N  
ATOM  13654  H   ARG F 888      20.968 -16.528 -11.319  1.00  1.100          H  
ATOM  13655  HA  ARG F 888      18.143 -15.495 -11.497  1.00  1.160          H  
ATOM  13656 1HB  ARG F 888      18.762 -18.469 -11.532  1.00  1.610          H  
ATOM  13657 2HB  ARG F 888      17.185 -17.740 -11.543  1.00  1.610          H  
ATOM  13658 1HG  ARG F 888      19.150 -17.386 -13.848  1.00  1.610          H  
ATOM  13659 2HG  ARG F 888      17.991 -18.699 -13.734  1.00  1.610          H  
ATOM  13660 1HD  ARG F 888      17.158 -15.822 -13.682  1.00  1.610          H  
ATOM  13661 2HD  ARG F 888      17.340 -16.775 -15.169  1.00  1.610          H  
ATOM  13662  HE  ARG F 888      15.706 -18.285 -13.503  1.00  1.610          H  
ATOM  13663 1HH1 ARG F 888      15.535 -15.079 -15.014  1.00  1.610          H  
ATOM  13664 2HH1 ARG F 888      13.773 -15.096 -15.130  1.00  1.610          H  
ATOM  13665 1HH2 ARG F 888      13.454 -18.273 -13.663  1.00  1.610          H  
ATOM  13666 2HH2 ARG F 888      12.611 -16.903 -14.360  1.00  1.610          H  
ATOM  13667  N   VAL F 889      17.696 -15.948  -9.058  1.00  0.990          N  
ATOM  13668  CA  VAL F 889      17.592 -16.124  -7.600  1.00  1.080          C  
ATOM  13669  C   VAL F 889      16.261 -16.590  -7.030  1.00  1.140          C  
ATOM  13670  O   VAL F 889      15.193 -16.240  -7.550  1.00  1.260          O  
ATOM  13671  CB  VAL F 889      17.944 -14.823  -6.873  1.00  1.480          C  
ATOM  13672  CG1 VAL F 889      19.397 -14.487  -7.106  1.00  1.480          C  
ATOM  13673  CG2 VAL F 889      17.050 -13.681  -7.335  1.00  1.480          C  
ATOM  13674  H   VAL F 889      16.994 -15.431  -9.571  1.00  1.190          H  
ATOM  13675  HA  VAL F 889      18.332 -16.869  -7.304  1.00  1.300          H  
ATOM  13676  HB  VAL F 889      17.767 -14.974  -5.840  1.00  1.770          H  
ATOM  13677 1HG1 VAL F 889      19.658 -13.610  -6.549  1.00  1.770          H  
ATOM  13678 2HG1 VAL F 889      19.981 -15.309  -6.759  1.00  1.770          H  
ATOM  13679 3HG1 VAL F 889      19.590 -14.331  -8.158  1.00  1.770          H  
ATOM  13680 1HG2 VAL F 889      17.295 -12.785  -6.776  1.00  1.770          H  
ATOM  13681 2HG2 VAL F 889      17.192 -13.500  -8.395  1.00  1.770          H  
ATOM  13682 3HG2 VAL F 889      16.011 -13.931  -7.150  1.00  1.770          H  
ATOM  13683  N   THR F 890      16.377 -17.281  -5.881  1.00  1.140          N  
ATOM  13684  CA  THR F 890      15.275 -17.754  -5.039  1.00  1.240          C  
ATOM  13685  C   THR F 890      15.384 -17.391  -3.553  1.00  1.200          C  
ATOM  13686  O   THR F 890      16.417 -17.582  -2.900  1.00  1.120          O  
ATOM  13687  CB  THR F 890      15.119 -19.298  -5.151  1.00  1.700          C  
ATOM  13688  OG1 THR F 890      14.792 -19.651  -6.498  1.00  1.700          O  
ATOM  13689  CG2 THR F 890      14.033 -19.846  -4.184  1.00  1.700          C  
ATOM  13690  H   THR F 890      17.328 -17.552  -5.612  1.00  1.370          H  
ATOM  13691  HA  THR F 890      14.371 -17.294  -5.398  1.00  1.490          H  
ATOM  13692  HB  THR F 890      16.069 -19.762  -4.906  1.00  2.040          H  
ATOM  13693  HG1 THR F 890      15.535 -19.443  -7.066  1.00  2.040          H  
ATOM  13694 1HG2 THR F 890      13.967 -20.926  -4.301  1.00  2.040          H  
ATOM  13695 2HG2 THR F 890      14.291 -19.631  -3.152  1.00  2.040          H  
ATOM  13696 3HG2 THR F 890      13.073 -19.405  -4.411  1.00  2.040          H  
ATOM  13697  N   ILE F 891      14.261 -16.951  -2.996  1.00  1.290          N  
ATOM  13698  CA  ILE F 891      14.127 -16.716  -1.560  1.00  1.300          C  
ATOM  13699  C   ILE F 891      13.240 -17.831  -1.019  1.00  1.400          C  
ATOM  13700  O   ILE F 891      12.169 -18.091  -1.568  1.00  1.550          O  
ATOM  13701  CB  ILE F 891      13.540 -15.307  -1.241  1.00  1.820          C  
ATOM  13702  CG1 ILE F 891      13.446 -15.097   0.321  1.00  1.820          C  
ATOM  13703  CG2 ILE F 891      12.208 -15.091  -1.930  1.00  1.820          C  
ATOM  13704  CD1 ILE F 891      13.176 -13.644   0.768  1.00  1.820          C  
ATOM  13705  H   ILE F 891      13.461 -16.815  -3.601  1.00  1.550          H  
ATOM  13706  HA  ILE F 891      15.104 -16.798  -1.081  1.00  1.560          H  
ATOM  13707  HB  ILE F 891      14.239 -14.558  -1.614  1.00  2.180          H  
ATOM  13708 1HG1 ILE F 891      12.645 -15.727   0.716  1.00  2.180          H  
ATOM  13709 2HG1 ILE F 891      14.387 -15.429   0.767  1.00  2.180          H  
ATOM  13710 1HG2 ILE F 891      11.837 -14.093  -1.739  1.00  2.180          H  
ATOM  13711 2HG2 ILE F 891      12.356 -15.210  -2.980  1.00  2.180          H  
ATOM  13712 3HG2 ILE F 891      11.472 -15.807  -1.579  1.00  2.180          H  
ATOM  13713 1HD1 ILE F 891      13.140 -13.605   1.859  1.00  2.180          H  
ATOM  13714 2HD1 ILE F 891      13.967 -12.990   0.407  1.00  2.180          H  
ATOM  13715 3HD1 ILE F 891      12.226 -13.305   0.374  1.00  2.180          H  
ATOM  13716  N   GLN F 892      13.702 -18.517   0.023  1.00  1.400          N  
ATOM  13717  CA  GLN F 892      12.939 -19.622   0.598  1.00  1.570          C  
ATOM  13718  C   GLN F 892      12.677 -19.421   2.084  1.00  1.540          C  
ATOM  13719  O   GLN F 892      13.595 -19.362   2.907  1.00  1.460          O  
ATOM  13720  CB  GLN F 892      13.664 -20.960   0.397  1.00  2.130          C  
ATOM  13721  CG  GLN F 892      12.951 -22.185   1.040  1.00  2.130          C  
ATOM  13722  CD  GLN F 892      11.639 -22.560   0.334  1.00  2.130          C  
ATOM  13723  OE1 GLN F 892      11.674 -22.922  -0.847  1.00  2.130          O  
ATOM  13724  NE2 GLN F 892      10.492 -22.482   1.028  1.00  2.130          N  
ATOM  13725  H   GLN F 892      14.606 -18.275   0.444  1.00  1.680          H  
ATOM  13726  HA  GLN F 892      11.972 -19.672   0.096  1.00  1.880          H  
ATOM  13727 1HB  GLN F 892      13.776 -21.152  -0.670  1.00  2.560          H  
ATOM  13728 2HB  GLN F 892      14.669 -20.889   0.825  1.00  2.560          H  
ATOM  13729 1HG  GLN F 892      13.621 -23.039   0.972  1.00  2.560          H  
ATOM  13730 2HG  GLN F 892      12.729 -21.980   2.088  1.00  2.560          H  
ATOM  13731 1HE2 GLN F 892       9.627 -22.729   0.584  1.00  2.560          H  
ATOM  13732 2HE2 GLN F 892      10.467 -22.171   2.010  1.00  2.560          H  
ATOM  13733  N   THR F 893      11.416 -19.340   2.444  1.00  1.760          N  
ATOM  13734  CA  THR F 893      11.065 -19.119   3.831  1.00  1.870          C  
ATOM  13735  C   THR F 893      10.615 -20.427   4.469  1.00  1.790          C  
ATOM  13736  O   THR F 893       9.997 -21.281   3.809  1.00  1.810          O  
ATOM  13737  CB  THR F 893      10.007 -18.031   3.924  1.00  2.570          C  
ATOM  13738  OG1 THR F 893      10.533 -16.876   3.297  1.00  2.570          O  
ATOM  13739  CG2 THR F 893       9.720 -17.696   5.355  1.00  2.570          C  
ATOM  13740  H   THR F 893      10.677 -19.378   1.744  1.00  2.110          H  
ATOM  13741  HA  THR F 893      11.943 -18.773   4.372  1.00  2.240          H  
ATOM  13742  HB  THR F 893       9.094 -18.331   3.440  1.00  3.090          H  
ATOM  13743  HG1 THR F 893      10.546 -17.017   2.343  1.00  3.090          H  
ATOM  13744 1HG2 THR F 893       8.999 -16.893   5.371  1.00  3.090          H  
ATOM  13745 2HG2 THR F 893       9.304 -18.555   5.880  1.00  3.090          H  
ATOM  13746 3HG2 THR F 893      10.635 -17.376   5.849  1.00  3.090          H  
ATOM  13747  N   ALA F 894      10.993 -20.617   5.734  1.00  2.080          N  
ATOM  13748  CA  ALA F 894      10.612 -21.802   6.477  1.00  2.300          C  
ATOM  13749  C   ALA F 894       9.164 -21.706   6.947  1.00  2.720          C  
ATOM  13750  O   ALA F 894       8.430 -22.693   6.892  1.00  3.230          O  
ATOM  13751  OXT ALA F 894       8.820 -20.740   7.629  1.00  3.450          O  
ATOM  13752  CB  ALA F 894      11.531 -21.979   7.661  1.00  2.970          C  
ATOM  13753  H   ALA F 894      11.527 -19.888   6.224  1.00  2.500          H  
ATOM  13754  HA  ALA F 894      10.703 -22.663   5.817  1.00  2.760          H  
ATOM  13755 1HB  ALA F 894      11.262 -22.879   8.213  1.00  3.570          H  
ATOM  13756 2HB  ALA F 894      12.562 -22.060   7.321  1.00  3.570          H  
ATOM  13757 3HB  ALA F 894      11.431 -21.123   8.312  1.00  3.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4889.63 599.056 3028.47 -289.273 111.041 181.152 1706.61 -1799.97 -9.00856 -60.2024 -1596.38 -276.883 -156.318 -473.234 -186.308 -86.6316 0 49.6321 84.381 425.061 762.738 -236.309 275.436 -152.86 58.7792 689.334 -2241.32
MET:NtermProteinFull_1 -6.20438 0.56736 4.22395 -0.33853 0.04101 0.18307 2.73394 -1.76573 -0 -0 -3.17798 1.09101 0 0 -1.39578 0 0 0.00848 0.15404 1.84221 0 0 0 0.60916 0 0.18915 -1.23903
ALA_2 -1.68212 0.13996 1.05348 -0.02615 0.0022 0 0.75928 -0.72185 -0 -0 -1.17491 -0.38908 0 0 -0.97932 0 0 -0.03687 0 0 0 0.01565 0 1.8394 -0.20066 0.3161 -1.08489
ILE_3 -3.4613 0.3477 2.25737 -0.55329 0.40745 0.16159 0.71546 -1.28571 -0.006 -0.09781 -0.19882 -0.31717 0 0 0 0 0 0.0492 0.00845 0.4387 0 -0.05584 0 0.73287 -0.34923 0.2938 -0.91259
THR_4 -1.53483 0.0461 1.63012 -0.12775 0.06666 0.0882 0.35012 -0.76589 -0 -0 -0.38187 -0.63248 0 0 0 0 0 -0.00779 0.00288 0.06213 0 -0.25612 2.28154 -1.0874 -0.37939 0.32773 -0.31803
ALA_5 -2.773 0.169 0.94773 -0.0243 0 0 0.68216 -0.89082 -0 -0 -0.2928 -0.18415 0 0 0 0 0 0.14891 0 0 0 -0.13648 0 1.8394 -0.64437 0.25992 -0.8988
ASP_6 -3.94662 0.32823 5.91099 -0.11366 0.01678 0.33705 3.20122 -2.63337 -0 -0 -4.44581 -1.28274 0 0 -0.56547 -0.38673 0 -0.02685 0.05016 0 2.14688 -0.31645 0 -2.3716 -0.53121 0.73299 -3.89621
ASP_7 -5.39555 0.45682 5.56857 -0.11161 0.0055 0.33886 2.69516 -2.59737 -0 -0 -3.27257 -0.5589 0 0 -0.56547 -0.33358 0 -0.05996 0.00208 0 1.68287 0.09878 0 -2.3716 -0.21855 0.82222 -3.81428
ILE_8 -5.88019 0.71448 2.03292 -0.59406 0.35398 0.20936 0.87374 -1.68205 -0 -0 -0.15564 -0.2534 0 0 0 0 0 0.03903 0.00327 0.38272 0 0.17163 0 0.73287 0.05597 0.65713 -2.33825
ALA_9 -3.45377 0.33051 2.86463 -0.02146 0 0 1.9989 -1.74008 -0 -0 -2.17155 -0.35662 0 0 0 0 0 0.0248 0 0 0 -0.56575 0 1.8394 0.16168 0.85951 -0.2298
VAL_10 -5.68425 0.69613 0.40318 -0.32499 0.27784 0.07191 0.51195 -1.26861 -0 -0 0.43627 -0.48936 0 0 0 0 0 0.05636 0.0006 0.16457 0 -0.3892 0 1.9342 -0.24119 0.66024 -3.18437
GLN_11 -5.72354 0.64774 2.62515 -0.40757 0.16553 0.29041 1.29054 -1.4767 -0.0101 -0.12274 -1.82535 -0.74972 0 0 -0.97932 0 0 -0.02864 0.16673 0 3.48449 -0.01129 0 -0.18838 -0.31983 0.46925 -2.70337
TYR_12 -9.55509 1.26335 3.39072 -0.54072 0.23925 0.26866 1.25722 -2.4288 -0.01439 -0.155 -0.43611 -0.26102 0 0 0 0 0 0.63166 0.12499 0 4.25347 -0.23748 0.08018 1.2797 0.11125 1.1277 0.39955
PRO_13 -4.55715 0.73122 1.32211 -0.13596 0 0.09794 0.75028 -0.96107 -0 -0 -1.15519 0.22415 0 0 -0.52934 0 0 -0.03478 0.00308 0.34388 0 -1.10992 0 -2.4119 -0.10823 1.11997 -6.41091
ILE_14 -7.77728 2.20441 0.43446 -0.53604 0.49623 0.14472 1.17458 -1.5055 -0 -0 -0.23928 -0.01968 0 0 0 0 0 -0.0284 0.3166 0.35595 0 -0.6026 0 0.73287 -0.51472 1.36872 -3.99497
PRO_15 -5.52857 0.66969 1.98786 -0.19273 0.0025 0.13462 1.36445 -1.27119 -0 -0 -1.12711 0.1336 0 0 0 0 0 0.14526 0.00447 0.35873 0 -0.91782 0 -2.4119 -0.11872 1.493 -5.27386
THR_16 -7.08609 1.18311 2.41358 -0.19491 0.13611 0.16115 1.12935 -2.12606 -0.03047 -0.19361 -0.5778 -2.34992 0 0 -0.56684 0 0 0.09481 0.19007 0.2277 0 0.28601 2.25759 -1.0874 1.63321 0.90028 -3.60012
TYR_17 -6.28047 0.67563 2.86907 -0.85166 0.04115 0.53543 0.81141 -1.77835 -0 -0 0.21985 -0.30879 0 0 0 0 0 0.00908 0.36979 0 1.68588 -0.27277 0.00298 1.2797 1.5783 0.82604 1.41225
ARG_18 -5.41684 0.55001 3.28973 -0.45944 0.09943 0.27884 1.23064 -1.84809 -0 -0 -0.83935 -0.07513 0 0 0 -0.39112 0 -0.03752 0.28423 1.67329 0 -0.166 0 -1.2888 -0.00079 0.87447 -2.24242
PHE_19 -10.8579 1.66087 1.66752 -0.63988 0.23115 0.35987 2.20132 -2.84019 -0 -0 -0.10285 0.01632 0 0 0 0 0 0.12316 0.07856 0 2.5863 0.0328 0 1.0402 0.19091 1.70236 -2.54944
ILE_20 -5.82995 0.50917 3.64217 -0.63234 0.42724 0.12347 2.24436 -2.36911 -0.01464 -0.05975 -2.82804 0.47346 0 0 0 0 0 -0.0912 0.01613 0.95785 0 -0.42637 0 0.73287 0.01416 1.33966 -1.77086
VAL_21 -6.64341 0.62724 2.03878 -0.37393 0.22578 0.09343 2.23803 -2.03063 -0.0099 -0.03248 -1.84888 -0.22579 0 0 0 0 0 -0.06815 0.00701 1.01344 0 -0.79364 0 1.9342 -0.44333 0.59203 -3.70021
THR_22 -5.39119 0.49558 3.66562 -0.17925 0.10325 0.06734 1.95261 -2.31506 -0.01464 -0.05975 -2.03307 -0.27895 0 0 0 0 0 -0.05168 0.00251 0.09838 0 0.05034 2.31577 -1.0874 -0.13772 0.53017 -2.26714
LEU_23 -7.6665 1.16889 1.06182 -0.50254 0.27347 0.11699 1.82814 -1.85916 -0.00941 -0.03027 -0.86146 -0.04004 0 0 0 0 0 -0.01334 0.20185 0.96023 0 -0.09776 0 0.18072 0.17515 0.56891 -4.5443
GLY_24 -2.24884 0.32052 2.44131 -5e-05 0 0 0.54772 -1.15006 -0 -0 0.29302 -0.4313 0 0 0 0 0 -0.14035 0 0 0 -1.01839 0 0.83697 -0.28217 0.51186 -0.31976
ASP_25 -2.64347 0.37189 3.81303 -0.12263 0.02252 0.39129 0.97735 -1.66105 -0 -0 -3.27462 -0.6189 0 0 0 -0.5484 0 -0.01345 0.14103 0 2.08919 -0.06241 0 -2.3716 -0.29189 0.46735 -3.33475
GLU_26 -4.12602 0.51613 5.38429 -0.46643 0.06484 0.71072 3.13683 -2.55121 -0.00049 -0.00221 -2.78318 -1.36948 0 0 -1.06565 0 0 0.02213 0.04407 0 5.16203 -0.0546 0 -2.7348 0.07087 0.50027 0.45812
GLN_27 -4.93832 0.4908 4.05567 -0.36894 0.08031 0.20616 1.65106 -1.99949 -0 -0 -2.82321 -0.05702 0 0 -1.06565 -0.34557 0 -0.03356 0.00449 0 2.98194 0.08623 0 -0.18838 -0.23997 0.44211 -2.06135
VAL_28 -5.5712 0.98442 2.62237 -0.27107 0.15619 0.05559 2.64862 -1.8961 -0 -0 -1.28753 -0.28588 0 0 0 0 0 -0.05094 0.02863 0.28941 0 -0.79011 0 1.9342 -0.24597 1.09722 -0.58214
PRO_29 -5.01378 1.0767 1.43161 -0.11547 5e-05 0.08546 0.7987 -0.95308 -0.00063 -0.01323 -1.6785 0.30157 0 0 0 0 0 0.49975 0.04084 0.12661 0 -1.20762 0 -2.4119 -0.25318 1.04073 -6.24539
PHE_30 -11.0563 1.46881 3.40784 -1.37723 0.75588 0.95426 2.74658 -3.30305 -0 -0 -0.42805 -0.05121 0 0 0 0 0 0.67381 0.09042 0 1.54353 -0.47226 0 1.0402 -0.26954 1.17992 -3.09636
THR_31 -4.46694 0.48531 2.9558 -0.11272 0.05052 0.05572 1.76248 -1.87888 -0.05346 -0.29564 -1.03516 -0.58509 0 0 0 0 0 0.26191 0.08506 0.26351 0 -0.62138 2.27398 -1.0874 -0.08896 1.28886 -0.74246
SER_32 -3.97795 0.3564 3.16594 -0.02392 0 0.05823 1.77193 -1.71752 -0.03754 -0.20292 -1.84269 -0.30955 0 0 0 0 0 0.00284 0.00023 0.03557 0 -0.54618 0.60402 -0.77834 -0.22057 0.42709 -3.23492
ALA_33 -3.77718 0.27285 0.63463 -0.02463 0.00057 0 1.28658 -1.14636 -0 -0 -0.80759 -0.44055 0 0 0 0 0 -0.00719 0 0 0 -0.13303 0 1.8394 0.08806 0.22339 -1.99105
SER_34 -2.58643 0.0848 2.6379 -0.02356 0 0.01967 1.36854 -1.30358 -0 -0 -0.97479 -0.02639 0 0 0 0 0 -0.00352 0.02603 0.78256 0 -0.21238 0.60089 -0.77834 0.03036 0.19417 -0.16408
GLY_35 -3.0454 0.26925 1.50172 -0.00032 0 0 0.54806 -0.98473 -0 -0 -0.038 -0.16106 0 0 0 0 0 -0.05786 0 0 0 -1.11757 0 0.83697 -0.16241 0.18097 -2.23038
LEU_36 -7.64662 1.39217 1.09393 -0.48032 0.36337 0.0999 0.57144 -1.70446 -0.0198 -0.15987 0.05859 0.12782 0 0 0 0 0 0.00134 0.216 0.61539 0 -0.28907 0 0.18072 -0.06423 0.54574 -5.09797
ASP_37 -5.70214 0.60659 5.584 -0.11435 0.00636 0.3365 2.35796 -2.51703 -0.0388 -0.31246 -3.75159 -0.15361 0 0 -0.36596 0 0 0.04863 0.00022 0 2.52179 0.39141 0 -2.3716 -0.00069 0.68911 -2.78566
ILE_38 -8.20376 1.01985 3.53806 -0.65258 0.42102 0.14572 2.32761 -2.48523 -0.00494 -0.01715 -2.35246 0.05619 0 0 0 0 0 0.00334 0.11275 0.89929 0 -0.23975 0 0.73287 0.16271 0.71184 -3.82461
ASN_39 -4.9742 0.54924 4.19464 -0.15825 0.02028 0.21525 1.20622 -2.02696 -0.03101 -0.18764 -0.89215 -0.19297 0 0 0 0 0 0.17257 0.01083 0 1.55215 -0.18367 0 -0.93687 0.09264 0.55195 -1.01795
PHE_40 -8.83308 1.53448 4.38885 -0.93121 0.13946 0.11585 1.81334 -3.07901 -0.01534 -0.1456 -1.28972 -0.49837 0 0 0 0 0 -0.05003 0.10034 0 2.23161 -0.24427 0 1.0402 0.65462 0.5644 -2.50346
ASP_41 -2.72665 0.19323 2.72876 -0.23248 0.03958 0.76146 0.80071 -1.42152 -0.00512 -0.06451 0.21253 -0.84037 0 0 0 0 0 -0.00413 0.04813 0 2.04475 -0.76114 0 -2.3716 0.55142 0.60923 -0.43771
THR_42 -4.74255 0.68196 2.80039 -0.16795 0.07502 0.05928 1.21774 -1.74246 -0.01319 -0.04534 -1.66217 0.13975 0 0 0 -0.06292 0 -0.08135 0.00032 0.05946 0 0.03911 2.36906 -1.0874 -0.26126 0.3254 -2.09911
ILE_43 -4.92851 0.53781 3.0987 -0.45748 0.333 0.09257 1.915 -1.86982 -0.00039 -0.00101 -1.66629 0.03046 0 0 0 0 0 -0.05425 0.01281 0.36926 0 -0.78277 0 0.73287 -0.44362 0.43722 -2.64445
GLU_44 -4.25931 0.3573 4.37684 -0.21021 0.04902 0.31811 1.72217 -1.93742 -0.01243 -0.04264 -3.56823 -0.49908 0 0 0 -0.49415 0 -0.05714 0.0155 0 3.51782 0.12925 0 -2.7348 -0.23798 0.40422 -3.16317
TYR_45 -6.26553 0.75547 3.24236 -0.57828 0.04334 0.29125 2.25972 -2.091 -0.00039 -0.00101 -2.40156 -0.17318 0 0 0 0 0 0.02121 0.00982 0 1.87549 -0.39094 0.00212 1.2797 -0.17736 0.30202 -1.99672
ARG_46 -5.77616 0.49747 4.60724 -0.98656 0.19767 0.74134 1.14397 -2.06831 -0.00981 -0.09699 -0.99316 0.33409 0 0 0 -0.93129 0 0.00034 0.15809 3.21776 0 -0.18884 0 -1.2888 -0.06715 0.37954 -1.12958
ASP_47 -3.37991 0.42072 4.69589 -0.10484 0.00503 0.30478 2.2483 -2.03805 -0 -0 -3.31907 -1.11432 0 0 -0.84038 0 0 0.0244 0.01576 0 2.37118 -0.39422 0 -2.3716 -0.05113 0.50624 -3.02121
GLY_48 -1.12887 0.13747 1.72902 -5e-05 0 0 0.83657 -0.82645 -0 -0 -1.57203 -0.41688 0 0 -0.84038 0 0 -0.06809 0 0 0 0.23857 0 0.83697 -0.08171 0.33083 -0.82503
THR_49 -2.12695 0.32063 2.64078 -0.12731 0.0878 0.07873 1.11716 -1.2124 -0 -0 0.07312 -1.22515 0 0 0 0 0 -0.04529 0.00898 0.01506 0 -0.39933 2.25947 -1.0874 -0.15511 0.17668 0.39948
GLY_50 -2.5363 0.19678 2.69374 -6e-05 0 0 1.41823 -1.29247 -0.02157 -0.27506 -1.35953 -0.40981 0 0 0 0 0 -0.18557 0 0 0 -1.47723 0 0.83697 -0.70835 0.23895 -2.88128
ASN_51 -3.11727 0.15861 3.789 -0.33012 0.06969 0.63751 1.34445 -1.69415 -0.01213 -0.1333 -0.6465 -0.8184 0 0 0 0 0 0.07864 0.00411 0 1.86326 -0.5321 0 -0.93687 -0.35549 0.47219 -0.15887
TRP_52 -11.3151 1.36249 6.36971 -1.33753 0.11352 0.31883 3.10935 -3.69273 -0.00802 -0.05975 -1.33646 -0.76422 0 0 0 0 0 0.02141 0.11386 0 2.73044 -0.3318 0 1.6906 -0.06851 0.73021 -2.35375
PHE_53 -7.00016 0.39709 4.72628 -0.75741 0.02642 0.09348 2.77707 -2.77461 -0 -0 -2.83853 -0.50595 0 0 0 0 0 0.0932 0.23086 0 2.10954 -0.17765 0 1.0402 -0.05308 0.78978 -1.82347
LYS_54 -8.53978 0.69845 7.59821 -0.33842 0.02758 0.17185 2.80538 -3.13317 -0.06858 -0.21847 -3.73346 0.17923 0 0 -0.75681 0 0 -0.02827 0.14969 2.88183 0 0.26184 0 -1.5107 0.2057 0.89162 -2.45628
MET_55 -6.35436 1.05149 3.17314 -0.39377 0.14769 0.12213 1.88586 -1.82571 -0 -0 -2.14982 0.12775 0 0 0 0 0 0.16669 0.04613 1.20721 0 0.20906 0 0.60916 0.51398 1.37316 -0.09021
PRO_56 -5.48014 1.02939 0.64168 -0.20274 0.00471 0.14311 0.43952 -0.47973 -0 -0 -0.50404 0.0654 0 0 0 0 0 0.05755 0.01391 0.30562 0 -0.70383 0 -2.4119 0.40379 1.14512 -5.5326
GLY_57 -2.89454 0.70323 1.98892 -0.00147 0 0 0.35036 -1.3316 -0 -0 -0.09419 -0.34681 0 0 0 0 0 -0.06863 0 0 0 -1.46951 0 0.83697 0.21327 0.32163 -1.79236
GLN_58 -4.28769 0.26832 4.19956 -0.79223 0.07605 0.70289 1.2055 -1.99292 -0.01317 -0.10392 -1.74623 0.1885 0 0 0 -0.93848 0 0.06777 0.01632 0 3.93142 0.13301 0 -0.18838 0.00809 0.15017 0.88456
ARG_59 -7.59048 0.76826 6.06649 -0.89974 0.33772 0.8412 2.98859 -3.06258 -0.00207 -0.02386 -2.64937 0.41268 0 0 -1.12561 -0.87244 0 0.0142 0.41717 3.37804 0 -0.0969 0 -1.2888 -0.27935 0.90986 -1.757
GLN_60 -5.29312 0.2107 3.56604 -0.8464 0.30306 1.28743 1.08674 -1.82846 -0.02549 -0.16971 -1.13322 -1.89658 0 0 0 0 0 0.15031 0.01927 0 4.2851 -0.08907 0 -0.18838 -0.13324 1.05648 0.36146
ALA_61 -4.59812 0.83346 1.26052 -0.02372 0 0 1.00783 -1.61265 -0.00997 -0.06895 -0.58074 -0.25378 0 0 0 0 0 -0.00742 0 0 0 0.1179 0 1.8394 0.04646 0.89737 -1.15242
PRO_62 -4.95145 1.07038 3.06117 -0.22072 0.05919 0.16254 1.27059 -1.34739 -0 -0 -0.04421 -0.01936 0 0 0 0 0 0.51845 0.07519 0.26677 0 -0.5766 0 -2.4119 0.21704 1.07978 -1.79053
ASN_63 -3.53129 0.24211 2.25004 -0.1716 0.02043 0.24827 0.50493 -1.31563 -0.02781 -0.1294 -1.16385 -0.28499 0 0 0 0 0 0.05751 0.00533 0 1.89116 0.17368 0 -0.93687 0.05235 0.60826 -1.50736
ILE_64 -7.368 0.62064 1.90122 -0.56686 0.44003 0.16023 2.55316 -2.21677 -0.00935 -0.02874 -2.45658 0.11404 0 0 0 0 0 -0.04203 0.20522 2.83586 0 -0.69658 0 0.73287 -0.29132 0.41726 -3.6957
THR_65 -3.92806 0.25975 2.79495 -0.17702 0.1225 0.06491 1.59357 -1.66123 -0.01355 -0.16208 -1.89885 -0.28054 0 0 0 0 0 0.08074 0.00104 0.12649 0 -0.1006 2.33664 -1.0874 -0.23615 0.35241 -1.81248
LEU_66 -7.10021 0.78367 1.3145 -0.4721 0.20667 0.09225 2.23628 -1.85392 -0.00935 -0.02874 -2.46363 0.07701 0 0 0 0 0 0.09738 0.10767 0.6152 0 -0.16345 0 0.18072 -0.03257 0.48636 -5.92628
SER_67 -3.71041 0.14026 4.26578 -0.02665 0 0.0485 2.81047 -2.03698 -0.01047 -0.08382 -3.39324 -1.07878 0 0 0 0 0 0.01181 0.05186 0.619 0 -0.23475 0.66334 -0.77834 -0.04214 0.61106 -2.17353
LYS_68 -9.16267 0.98707 8.33855 -0.68768 0.29168 0.46285 5.17551 -3.65724 -1e-05 -0.00011 -6.0019 -0.07911 0 0 -0.40473 -0.52499 0 0.08737 0.86278 3.57717 0 0.00757 0 -1.5107 -0.03667 1.10649 -1.16875
GLY_69 -3.85352 0.82394 2.7351 -0.00033 0 0 1.59314 -1.77769 -0.00457 -0.0236 -0.11538 -0.16175 0 0 0 0 0 -0.01497 0 0 0 -1.17146 0 0.83697 0.03401 1.28255 0.18244
VAL_70 -6.56102 1.0274 -0.06668 -0.29496 0.32276 0.06782 1.32123 -1.5265 -0 -0 0.08503 0.00554 0 0 0 0 0 0.03709 0.01169 0.02841 0 -0.3414 0 1.9342 -0.07404 0.90817 -3.11526
PHE_71 -10.6842 2.11653 3.19774 -0.67994 0.07576 0.37425 1.89074 -2.96857 -0.00313 -0.0232 0.74994 0.17442 0 0 0 0 0 0.42329 0.0034 0 2.51964 -0.31639 0 1.0402 0.43158 1.40718 -0.27077
PRO_72 -3.69132 0.69461 1.48039 -0.09167 0.00048 0.05703 1.25116 -0.85051 -0 -0 -1.0399 0.70917 0 0 0 0 0 -0.00253 0.00685 0.34156 0 -0.01385 0 -2.4119 0.61582 1.12201 -1.8226
GLY_73 -2.54359 0.14589 2.69146 -9e-05 0 0 1.45694 -1.22867 -0.01284 -0.12101 -1.20431 -0.38983 0 0 -0.40473 0 0 -0.00211 0 0 0 0.14164 0 0.83697 0.87049 0.36374 0.59996
LYS_74 -8.24715 0.9107 8.34125 -0.50925 0.14689 0.28152 3.79148 -3.51656 -0.00312 -0.02306 -2.63877 -0.11278 0 0 0 0 0 -0.00904 0.4807 2.82192 0 -0.25434 0 -1.5107 1.01121 0.56573 1.52662
ASN_75 -5.04634 0.2805 6.14708 -0.18099 0.03164 0.27047 3.24507 -2.81986 -0 -0 -2.08318 -0.35317 0 0 -2.05804 0 0 -0.04422 1e-05 0 1.46549 0.15404 0 -0.93687 0.10482 0.50317 -1.32036
ALA_76 -3.46404 0.27218 3.004 -0.02376 0 0 1.16363 -1.76102 -0.01414 -0.14598 -0.69499 -0.37327 0 0 0 0 0 -0.07356 0 0 0 -0.36814 0 1.8394 -0.38822 0.2582 -0.76971
MET_77 -8.66089 0.79824 4.40729 -0.71561 0.24805 0.31992 2.60445 -2.70322 -0 -0 -1.87753 -0.16765 0 0 0 0 0 -0.01406 0.01765 2.29284 0 0.12302 0 0.60916 -0.12335 0.47926 -2.36245
TYR_78 -10.0301 1.01169 6.05942 -0.95763 0.07523 0.39391 4.72219 -3.90237 -0 -0 -2.58478 -0.29844 0 0 -0.67336 0 0 0.07758 0.06983 0 2.24129 -0.22185 0.13102 1.2797 0.16039 0.62323 -1.82297
GLU_79 -4.96575 0.29812 5.85841 -0.21245 0.03199 0.3016 2.48465 -2.82304 -0.01414 -0.14598 -1.99185 -0.58398 0 0 0 0 0 0.04476 0.00997 0 3.01183 -0.20616 0 -2.7348 -0.3182 0.47476 -1.48025
TRP_80 -10.4654 1.1126 4.12702 -0.81545 0.11213 0.47626 2.21265 -2.89003 -0.0263 -0.17566 -1.72122 -0.53622 0 0 0 0 0 0.10382 0.67218 0 3.88757 0.04858 0 1.6906 -0.4144 0.63278 -1.96848
ILE_81 -9.86194 1.4175 4.27684 -0.56655 0.20886 0.13272 2.84204 -3.05888 -0.01313 -0.04768 -2.31397 0.18054 0 0 0 0 0 -0.06896 1.21877 3.28765 0 -0.48132 0 0.73287 -0.13998 1.20061 -1.05402
ASN_82 -6.62755 0.69097 6.23753 -0.1825 0.0154 0.26917 3.71335 -3.29785 -0 -0 -2.74503 -0.35592 0 0 0 -0.55787 0 -0.06593 0.00167 0 1.42128 0.28049 0 -0.93687 0.01404 1.09903 -1.0266
ALA_83 -6.50722 0.62746 4.56274 -0.02485 2e-05 0 2.94829 -3.0889 -0 -0 -3.73497 -0.41707 0 0 0 0 0 -0.12004 0 0 0 -0.17912 0 1.8394 -0.33898 0.70946 -3.72377
ILE_84 -8.59602 1.42746 3.86624 -0.49938 0.38423 0.09637 2.56908 -2.81525 -0 -0 -0.9508 0.10848 0 0 0 0 0 0.00093 0.03734 0.50851 0 -0.48933 0 0.73287 -0.18104 0.59907 -3.20124
GLN_85 -4.83752 0.2061 4.6503 -0.40634 0.11672 0.29102 1.89554 -2.1593 -0.01313 -0.04768 -0.99187 -0.80429 0 0 0 -0.92594 0 -0.06093 0.0991 0 3.97188 -0.26212 0 -0.18838 -0.06798 0.44798 0.91317
LEU_86 -5.42369 0.57508 4.05182 -0.51667 0.17827 0.15254 1.05423 -2.1493 -0.02101 -0.11121 -0.54884 0.1479 0 0 0 0 0 -0.05842 0.11514 0.10345 0 -0.09666 0 0.18072 -0.45705 0.4287 -2.395
ASN_87 -2.72676 0.20729 3.36679 -0.1933 0.03607 0.32755 1.32003 -1.6564 -0 -0 -0.71485 -1.01144 0 0 0 0 0 -0.10828 0.00728 0 1.87899 -1.01095 0 -0.93687 -0.73527 0.31911 -1.63099
GLN_88 -4.15484 0.27833 3.13987 -0.27168 0.04785 0.23758 1.13715 -1.6822 -0.02101 -0.11121 -0.46726 -0.70837 0 0 0 0 0 -0.01148 0.02959 0 2.99129 -0.13249 0 -0.18838 -0.41942 0.19934 -0.10733
VAL_89 -5.72728 0.97173 1.26666 -0.38083 0.60003 0.08985 0.90554 -1.6092 -0 -0 -0.19598 -0.14616 0 0 0 0 0 0.15433 0.06523 1.28525 0 -0.0657 0 1.9342 -0.22936 0.40173 -0.67994
GLU_90 -3.11551 0.2286 3.30721 -0.20876 0.02991 0.31602 1.06938 -1.48022 -0.01409 -0.08904 -1.16557 -0.53442 0 0 0 0 0 0.10267 0.01177 0 3.05422 0.07489 0 -2.7348 -0.32406 0.58682 -0.88498
LYS_91 -3.85753 0.34135 2.18836 -0.54145 0.21127 0.41335 0.24548 -1.10724 -0 -0 -0.7348 -0.18906 0 0 0 0 0 -0.04947 0.25112 3.7015 0 -0.02159 0 -1.5107 -0.26363 0.57326 -0.34978
LYS_92 -6.4713 0.42288 8.52762 -0.45922 0.11891 0.23926 3.63683 -3.49334 -0 -0 -6.89928 -0.03035 0 0 0 -0.5484 0 -0.00203 0.07592 1.77458 0 0.00476 0 -1.5107 -0.32629 0.53809 -4.40205
ASP_93 -3.02723 0.34567 3.84231 -0.09871 0.0027 0.2897 1.5916 -1.72507 -0.01162 -0.03858 -3.02155 -0.08749 0 0 -0.62228 0 0 0.0542 0.11318 0 2.28752 0.26727 0 -2.3716 0.02614 0.62649 -1.55734
ILE_94 -7.5481 1.30381 1.44839 -0.48988 0.43386 0.11367 2.42305 -1.87746 -0.01012 -0.03269 -1.74255 0.04329 0 0 0 0 0 0.0259 0.17205 0.37808 0 -0.777 0 0.73287 -0.14817 0.73594 -4.81507
MET_95 -6.0284 0.80128 4.17588 -0.6214 0.12866 0.03866 2.35411 -2.28683 -0.01162 -0.03858 -2.31663 -0.25102 0 0 0 0 0 -0.0112 0.65534 3.00512 0 0.20437 0 0.60916 0.06024 0.58133 1.04848
ILE_96 -7.80923 0.84545 2.62704 -0.45675 0.30669 0.10153 2.62181 -2.27919 -0.01012 -0.03269 -2.98249 -0.00498 0 0 0 0 0 -0.07679 0.14103 0.35611 0 -0.74706 0 0.73287 0.11951 0.65088 -5.89638
SER_97 -4.11747 0.13973 3.56504 -0.02873 0 0.05299 2.34447 -1.83035 -0 -0 -2.04784 -0.96506 0 0 0 0 0 -0.01599 0.00813 0.43252 0 -0.04759 0.63515 -0.77834 -0.0789 0.87057 -1.86167
LEU_98 -7.8162 0.96672 2.03397 -0.46778 0.22652 0.09205 2.73389 -2.312 -0.00915 -0.0528 -3.65104 0.06276 0 0 0 0 0 -0.02952 0.47293 0.85981 0 -0.09482 0 0.18072 0.14457 0.8794 -5.77996
THR_99 -5.18553 0.79163 2.51452 -0.13933 0.05494 0.10455 0.63825 -1.73287 -0 -0 -1.27943 -1.02117 0 0 0 0 0 0.38545 0.01779 0.12376 0 -0.37091 2.38484 -1.0874 -0.10983 1.03464 -2.87609
ASN_100 -7.4289 0.63795 6.41212 -0.22039 0.00753 0.31877 3.41266 -3.27479 -0 -0 -3.32171 -0.52058 0 0 -1.57702 0 0 -0.02438 0.15926 0 3.10433 0.18732 0 -0.93687 -0.13268 1.167 -2.03042
GLU_101 -3.10199 0.26649 4.30491 -0.44368 0.05563 0.85378 1.65531 -1.87428 -0.00991 -0.08938 -3.27975 -0.47034 0 0 0 -0.39112 0 0.02957 0.04158 0 3.43513 -0.35471 0 -2.7348 -0.34697 0.84017 -1.61435
ALA_102 -2.69059 0.23862 1.89132 -0.03113 0.01486 0 1.38425 -1.28989 -3e-05 -0.0008 -0.55023 -0.47308 0 0 -1.04768 0 0 -0.0202 0 0 0 -0.09935 0 1.8394 0.00749 0.49201 -0.33501
GLY_103 -1.48915 0.31292 2.18939 -6e-05 0 0 0.90049 -1.05803 -0 -0 -0.67996 -0.34583 0 0 0 0 0 -0.19213 0 0 0 -1.5378 0 0.83697 0.353 0.30957 -0.40063
THR_104 -2.81207 0.17082 2.65219 -0.19591 0.20639 0.08705 1.16208 -1.41842 -0.00991 -0.08938 -0.58511 -0.76666 0 0 0 0 0 0.04258 0.04386 0.32561 0 1.33279 2.26803 -1.0874 1.27902 0.25397 2.85952
GLU_105 -5.93156 0.77234 7.47431 -0.32297 0.10008 0.39232 3.68143 -3.34344 -0.03814 -0.29905 -5.09868 -0.34923 0 0 -1.39578 0 0 -0.05025 0.04849 0 3.49802 0.2127 0 -2.7348 1.32107 0.44962 -1.61352
VAL_106 -5.08168 0.70688 1.78121 -0.27826 0.13803 0.05771 0.70522 -1.71532 -0.01867 -0.11539 0.10519 0.23335 0 0 0 0 0 -0.04926 0.0043 0.11095 0 -0.27341 0 1.9342 -0.25054 0.47776 -1.52774
LEU_107 -8.84246 1.08245 2.98938 -0.47952 0.20056 0.11319 2.3569 -2.60178 -0.01714 -0.08914 -1.76445 0.11423 0 0 0 0 0 0.0507 0.00174 0.4006 0 -0.23478 0 0.18072 -0.17967 0.41488 -6.3036
VAL_108 -7.2202 0.64159 1.97399 -0.35339 0.2939 0.08531 2.51202 -2.22948 -0.01714 -0.08914 -1.80804 -0.3575 0 0 0 0 0 0.09119 0.00935 0.3397 0 0.25173 0 1.9342 0.3207 0.40086 -3.22036
SER_109 -5.18231 0.59739 3.68183 -0.02554 0 0.06118 2.47136 -2.14276 -0.00247 -0.01727 -2.18339 -0.35706 0 0 0 0 0 0.0702 0.01768 0.08861 0 -0.50086 0.61214 -0.77834 0.07168 0.30618 -3.21176
TRP_110 -11.7303 1.01949 4.07428 -0.89542 0.05337 0.65292 2.97382 -3.26545 -0.05016 -0.26303 -2.03024 -0.14672 0 0 0 0 0 0.02025 0.00226 0 2.38247 -0.11584 0 1.6906 -0.07322 0.38965 -5.31132
ASN_111 -4.64948 0.21249 4.26109 -0.18851 0.00549 0.28632 2.36332 -2.18985 -0.00901 -0.031 -2.61611 -0.75357 0 0 0 0 0 -0.05409 0.09752 0 2.58444 -0.00959 0 -0.93687 0.23753 0.40262 -0.98728
VAL_112 -7.55094 1.73943 1.65961 -0.29908 0.32623 0.06666 2.6085 -2.13786 -0.00524 -0.01719 -2.22958 -0.18296 0 0 0 0 0 -0.03027 0.11607 0.28417 0 -0.75002 0 1.9342 -0.04289 0.54401 -3.96716
SER_113 -4.17328 0.36352 4.43805 -0.02757 0.0002 0.02251 2.42829 -2.22044 -0.00901 -0.031 -3.96283 0.05291 0 0 0 0 0 -0.00026 0.00737 0.4124 0 0.22757 0.60777 -0.77834 -0.13514 0.9345 -1.84279
ASN_114 -4.99125 0.16982 4.8128 -0.20087 0.05479 0.37911 1.9176 -2.24204 -0.00524 -0.01719 -2.48293 -0.91896 0 0 -0.62228 -0.99231 0 -0.05174 0.20942 0 2.3494 -1.03328 0 -0.93687 -0.35938 0.98364 -3.97776
ALA_115 -5.56962 0.70294 2.71901 -0.02326 0 0 2.57575 -2.34085 -0.03223 -0.22245 -2.81279 -0.21469 0 0 0 0 0 0.00174 0 0 0 0.00569 0 1.8394 -0.53787 0.90916 -3.00008
PHE_116 -9.26319 1.07672 3.60935 -0.56631 0.05004 0.32807 2.42388 -2.41252 -0.00117 -0.02943 -2.17053 -0.02128 0 0 0 0 0 0.22615 0.17294 0 2.13206 -0.29244 0 1.0402 0.3105 1.77055 -1.61642
PRO_117 -7.4934 1.77086 2.05966 -0.20099 0.01296 0.15137 1.0805 -1.26137 -0 -0 -0.39777 -0.04327 0 0 0 0 0 0.15897 0.00692 0.34737 0 -0.59144 0 -2.4119 0.34947 1.7931 -4.66896
THR_118 -5.81833 1.44732 3.34012 -0.14274 0.09016 0.10071 1.49378 -1.98258 -0.07517 -0.56047 -2.20277 -0.91078 0 0 0 0 0 0.03632 0.00068 0.06307 0 -0.24588 2.27684 -1.0874 0.26585 0.72873 -3.18257
SER_119 -4.54315 0.88319 4.47595 -0.02472 0 0.04883 2.03481 -2.16049 -0.03697 -0.27011 -1.50261 -1.01616 0 0 0 0 0 0.21396 0.18282 0.32971 0 -0.19365 0.68285 -0.77834 1.2696 0.79851 0.39404
LEU_120 -7.38741 0.56958 2.57899 -0.62791 0.28143 0.23739 2.66089 -2.22607 -0 -0 -2.30039 -0.14698 0 0 0 0 0 0.15383 0.00295 1.2532 0 -0.11485 0 0.18072 1.23104 1.74833 -1.90524
THR_121 -4.78507 1.03844 3.88845 -0.09944 0.07758 0.04068 1.5855 -2.01109 -0.01625 -0.1371 -1.28828 -1.11752 0 0 0 0 0 0.8934 8e-05 0.08191 0 -0.41839 2.26003 -1.0874 1.38303 2.0076 2.29616
SER_122 -2.58804 0.60583 2.99668 -0.02573 0 0.02119 0.65516 -1.26801 -0.00266 -0.01678 -1.07653 0.29572 0 0 0 0 0 0.30227 0.00014 0.56919 0 -0.06373 0.6002 -0.77834 1.45461 1.5295 3.21066
PRO_123 -5.04775 1.09293 2.05404 -0.20725 0.00758 0.14847 0.84603 -1.02261 -0 -0 0.06632 0.09007 0 0 0 0 0 0.04575 0.00566 0.33856 0 -0.83015 0 -2.4119 0.30535 1.0394 -3.4795
SER_124 -2.53758 0.10906 2.76752 -0.04076 0.01227 0.07951 1.21881 -1.44553 -0 -0 -0.65441 -0.41386 0 0 0 0 0 0.01352 1e-05 0.36487 0 0.19846 0.6021 -0.77834 1.42492 0.38595 1.30652
PHE_125 -7.92629 1.14535 0.38364 -0.53538 0.02531 0.26147 0.79843 -1.48293 -0.01194 -0.11901 -0.10266 -0.0157 0 0 0 0 0 -0.02999 0.00468 0 2.82004 -0.2156 0 1.0402 1.59258 0.29293 -2.07488
ASP_126 -5.94175 0.61284 8.79617 -0.23763 0.1181 0.77486 4.51083 -3.79213 -0.00528 -0.06155 -6.74335 -1.37337 0 0 -0.54868 -0.99146 0 -0.06197 0.00664 0 2.118 -0.79515 0 -2.3716 -0.08078 0.50201 -5.56525
ALA_127 -2.8538 0.13685 2.54875 -0.0258 0.00103 0 1.15628 -1.48375 -0 -0 0.09393 -0.4106 0 0 0 0 0 -0.06979 0 0 0 -0.11471 0 1.8394 -0.4572 0.38463 0.74524
THR_128 -2.20153 0.27452 3.13342 -0.13141 0.07624 0.07031 1.25386 -1.41683 -0 -0 -2.42325 -0.14043 0 0 -0.54868 -0.71778 0 -0.04581 0.0653 0.06527 0 -0.40139 4.17644 -1.0874 -0.50781 0.3082 -0.19874
SER_129 -2.97926 0.24593 4.50444 -0.03059 0.00055 0.05236 1.59363 -1.88073 -0.02779 -0.15192 -0.63497 -0.70341 0 0 0 -0.27369 0 -0.00152 0.03237 0.22151 0 -0.25701 1.40096 -0.77834 0.26155 0.75491 1.34899
ASN_130 -4.46249 0.32788 3.58525 -0.33648 0.04709 0.69076 1.97936 -2.01543 -0.01498 -0.15248 -1.79214 -0.85593 0 0 -0.63017 0 0 -0.06179 0.04857 0 1.6877 -1.00409 0 -0.93687 0.12995 0.87665 -2.88963
GLU_131 -4.13882 0.43402 4.84933 -0.4708 0.09059 0.66867 2.10282 -2.27411 -0.04677 -0.2434 -1.23675 -1.17774 0 0 0 0 0 0.01305 0.01057 0 3.87047 0.15762 0 -2.7348 -0.3653 0.65253 0.16119
ILE_132 -5.35354 0.8459 1.13598 -0.57774 0.59964 0.18266 0.4841 -1.42121 -0 -0 -0.31701 -0.39522 0 0 0 0 0 -0.01869 0.01151 1.71654 0 -0.52097 0 0.73287 -0.07107 0.79968 -2.16656
ALA_133 -3.61633 0.55303 2.30297 -0.0225 0 0 1.40025 -1.62129 -0.01574 -0.06431 -1.00607 -0.49764 0 0 0 0 0 0.256 0 0 0 -0.53431 0 1.8394 -0.02104 0.96065 -0.08693
VAL_134 -6.82667 1.44727 1.94455 -0.29285 0.25783 0.05761 1.59869 -1.99832 -0 -0 -0.78353 -0.40148 0 0 0 0 0 0.01897 0.09575 0.15119 0 -0.10533 0 1.9342 0.40164 1.7643 -0.73619
GLN_135 -8.02301 0.50592 6.13022 -0.32353 0.03442 0.16243 3.47688 -2.78107 -0.01221 -0.10778 -3.79637 -0.1642 0 0 0 -0.52499 0 0.19297 0.10571 0 3.09396 -0.11337 0 -0.18838 0.71114 1.62522 0.00399
GLN_136 -4.23214 0.30003 3.70258 -0.33472 0.06133 0.18938 1.80757 -1.83718 -0.02983 -0.22807 -1.99676 -0.1442 0 0 0 0 0 0.02112 0.02936 0 3.002 0.28258 0 -0.18838 0.36716 0.47496 1.24677
ILE_137 -7.86554 0.76878 3.63494 -0.57625 0.51494 0.16386 2.28474 -2.3942 -0.00873 -0.02859 -2.30169 -0.00601 0 0 0 0 0 -0.06509 0.03218 3.31605 0 -0.76449 0 0.73287 -0.20113 0.39861 -2.36474
THR_138 -5.11597 0.61347 4.11568 -0.1794 0.1188 0.06934 2.24851 -2.26306 -0.03737 -0.39541 -2.83712 -0.27158 0 0 0 0 0 -0.06844 0.04526 0.12696 0 -0.04283 2.2915 -1.0874 -0.12461 0.46541 -2.32824
LEU_139 -9.14752 1.52607 2.07311 -0.47224 0.22473 0.09835 2.62884 -2.33608 -0.00962 -0.03381 -2.72942 0.08286 0 0 0 0 0 -0.01329 0.19451 0.83419 0 -0.19791 0 0.18072 0.03 0.66863 -6.39787
MET_140 -9.52808 2.15134 4.0138 -0.58538 0.27304 0.14933 2.62989 -2.42634 -0.00498 -0.0188 -2.75197 0.11808 0 0 0 0 0 -0.0141 0.48913 2.71544 0 0.04078 0 0.60916 -0.11931 1.15143 -1.10755
ALA_141 -4.80067 0.65312 1.46831 -0.02158 0 0 0.81382 -1.71479 -0.00839 -0.06555 -0.61865 -0.38596 0 0 0 0 0 0.0158 0 0 0 -0.51559 0 1.8394 -0.09125 0.85283 -2.57916
ASP_142 -5.44303 0.5527 6.06122 -0.10964 0.00527 0.3406 3.41801 -2.78079 -2e-05 -0.00011 -4.52174 -0.22219 0 0 -1.03585 -0.99231 0 0.01731 0.00068 0 1.97402 -0.20985 0 -2.3716 -0.0498 0.36754 -4.9996
ARG_143 -4.97538 0.38397 4.84788 -0.86965 0.14826 0.61903 2.44885 -2.43769 -0.03465 -0.21102 -2.45369 -0.07571 0 0 -0.48763 0 0 -0.01528 0.0595 1.63987 0 -0.21408 0 -1.2888 -0.03397 0.56417 -2.38604
VAL_144 -7.04479 1.13818 0.65313 -0.31713 0.34868 0.07178 1.967 -1.71038 -0 -0 -1.30177 -0.67497 0 0 -1.12561 0 0 -0.03821 0.14734 1.85571 0 -0.80705 0 1.9342 -0.21502 0.76006 -4.35885
THR_145 -4.9887 0.44249 3.48715 -0.17675 0.12292 0.06454 2.4595 -2.06 -0.01859 -0.07845 -2.75728 -0.32789 0 0 0 0 0 -0.01609 0.07638 0.20075 0 -0.20801 2.33416 -1.0874 -0.16601 0.67803 -2.01922
ILE_146 -6.16252 0.42874 1.98383 -0.48375 0.36893 0.10936 1.10294 -1.64331 -0 -0 -0.24101 0.02964 0 0 0 0 0 -0.01517 0.02941 0.42033 0 -0.74229 0 0.73287 -0.232 0.45737 -3.85662
GLN_147 -4.18345 0.12573 4.65129 -0.69047 0.11982 0.49212 2.62053 -2.27051 -0.00431 -0.01324 -2.73595 -0.31283 0 0 -0.6735 0 0 -0.07371 0.01573 0 2.91222 0.20984 0 -0.18838 -0.02333 0.43265 0.41022
THR_148 -6.09003 0.63971 4.5726 -0.12888 0.03272 0.04569 2.73529 -2.3579 -0.0221 -0.08836 -2.78 0.04266 0 0 -2.72347 0 0 0.03557 0.33689 0.68981 0 -0.08389 2.26152 -1.0874 0.3195 0.62159 -3.0285
ALA:CtermProteinFull_149 -2.63333 0.30514 2.00776 -0.03654 0.00021 0 1.32308 -1.29139 -0 -0 -1.17777 -0.12962 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.06663 0.49348 0.76707
MET:NtermProteinFull_150 -6.14497 0.59483 3.80599 -0.315 0.02914 0.16055 2.65232 -1.68083 -0 -0 -3.02489 1.06883 0 0 -1.38081 0 0 0.04223 0.11657 1.9033 0 0 0 0.60916 0 0.28669 -1.27692
ALA_151 -1.65958 0.12952 1.03163 -0.02743 0.00569 0 0.71827 -0.71273 -0 -0 -1.28736 -0.39809 0 0 -0.92092 0 0 -0.04113 0 0 0 0.01723 0 1.8394 -0.2952 0.48683 -1.11385
ILE_152 -3.58654 0.40016 2.13261 -0.56327 0.47739 0.16563 0.66383 -1.30404 -0.00929 -0.04386 -0.14737 -0.31382 0 0 0 0 0 0.12227 0.02106 0.43902 0 -0.07735 0 0.73287 -0.44067 0.41154 -0.91985
THR_153 -1.57065 0.04808 1.6165 -0.12884 0.06501 0.08984 0.32661 -0.77028 -0 -0 -0.29577 -0.62363 0 0 0 0 0 -0.00522 0.00332 0.0732 0 -0.21561 2.28213 -1.0874 -0.37319 0.46593 -0.09996
ALA_154 -2.72147 0.26296 0.87934 -0.0247 0 0 0.53821 -0.87075 -0 -0 -0.19135 -0.1908 0 0 0 0 0 0.22112 0 0 0 -0.1031 0 1.8394 -0.53445 0.39498 -0.5006
ASP_155 -3.94743 0.31815 5.79761 -0.11235 0.00668 0.32878 3.34144 -2.59403 -0 -0 -4.86496 -1.24298 0 0 -0.77689 -0.46971 0 -0.02944 0.0513 0 2.25747 -0.36874 0 -2.3716 -0.43882 0.77782 -4.3377
ASP_156 -4.5557 0.40571 4.71444 -0.10889 0.01133 0.33316 2.34234 -2.26943 -0.00373 -0.0514 -3.05002 -0.39476 0 0 -0.77689 -0.41851 0 -0.06912 0.09597 0 1.68924 0.10068 0 -2.3716 -0.31991 0.83614 -3.86095
ILE_157 -5.58717 0.7829 1.86786 -0.60128 0.365 0.20494 0.80328 -1.58376 -0 -0 -0.15885 -0.14628 0 0 0 0 0 0.03426 0.00459 0.51747 0 0.07892 0 0.73287 -0.13265 0.78896 -2.02892
ALA_158 -3.48118 0.33805 2.86075 -0.02238 0 0 1.87185 -1.72345 -0 -0 -2.39932 -0.35093 0 0 0 0 0 0.02499 0 0 0 -0.54267 0 1.8394 0.11351 1.15068 -0.32068
VAL_159 -5.65273 0.78839 0.31662 -0.31769 0.24451 0.06831 0.5147 -1.29342 -0.01005 -0.03671 0.29268 -0.28091 0 0 0 0 0 -0.00408 1e-05 0.07788 0 -0.48052 0 1.9342 -0.13048 0.80778 -3.1615
GLN_160 -5.40999 0.5299 2.36906 -0.40252 0.15671 0.27371 1.2267 -1.42598 -0.01534 -0.08096 -1.43643 -0.66579 0 0 -0.92092 0 0 -0.02089 0.21943 0 3.29088 0.13009 0 -0.18838 -0.15128 0.41567 -2.10629
TYR_161 -9.37982 1.19376 3.26995 -0.5498 0.25375 0.27219 1.23106 -2.36737 -0.0157 -0.169 -0.33442 -0.24658 0 0 0 0 0 0.2983 0.02776 0 4.19669 -0.12823 0.06288 1.2797 0.49461 1.18996 0.57969
PRO_162 -4.16696 0.52654 1.33546 -0.20542 0.00595 0.147 0.77569 -0.89829 -0 -0 -1.00753 0.03715 0 0 -0.71719 0 0 0.03401 0.00546 0.32875 0 -0.79153 0 -2.4119 0.34324 1.24877 -5.41081
ILE_163 -7.92556 2.02454 0.4565 -0.52825 0.50964 0.13569 1.57302 -1.56068 -0 -0 -0.02796 -0.06824 0 0 0 0 0 0.01481 0.14222 0.39807 0 -0.55132 0 0.73287 -0.33748 1.15676 -3.85539
PRO_164 -5.63555 0.73256 2.2157 -0.20459 0.00591 0.14829 1.39384 -1.32972 -0 -0 -1.24699 0.02957 0 0 0 0 0 0.07985 0.00857 0.43622 0 -0.99574 0 -2.4119 -0.27975 1.33092 -5.72282
THR_165 -7.63791 0.94506 3.17841 -0.18836 0.11988 0.15666 1.47959 -2.44726 -0.02486 -0.14868 -0.41115 -2.37051 0 0 -0.53738 0 0 0.02691 0.19473 0.21351 0 0.30924 2.31644 -1.0874 1.44531 0.9456 -3.52217
TYR_166 -6.31162 0.64174 3.44974 -0.80285 0.02779 0.50228 1.39828 -1.99697 -0.00011 -0.00259 -1.00952 -0.30033 0 0 0 -0.39892 0 0.0214 0.38506 0 1.63652 -0.248 0.05864 1.2797 1.62979 0.9222 0.88226
ARG_167 -6.34305 0.54198 4.13044 -0.5862 0.13907 0.3353 1.47621 -2.21036 -0 -0 -0.88824 0.00414 0 0 0 -0.38673 0 -0.05643 0.3295 2.50438 0 -0.13886 0 -1.2888 0.08109 0.9521 -1.40446
PHE_168 -10.6183 1.84363 1.49117 -0.64304 0.20009 0.34901 1.98396 -2.75793 -0 -0 -0.1138 0.01326 0 0 0 0 0 0.14603 0.00973 0 2.64183 0.05868 0 1.0402 0.24622 1.51544 -2.59381
ILE_169 -5.96418 0.62016 3.79435 -0.63798 0.435 0.1277 2.34716 -2.44152 -0.01715 -0.06905 -2.85199 0.47737 0 0 0 0 0 -0.09028 0.02841 0.97049 0 -0.4105 0 0.73287 0.0927 1.2332 -1.62325
VAL_170 -6.73384 0.66981 2.15965 -0.37873 0.26369 0.0966 2.27676 -2.07162 -0.01009 -0.03241 -1.87342 -0.2394 0 0 0 0 0 -0.06366 0.02226 1.02606 0 -0.79341 0 1.9342 -0.41993 0.61549 -3.55201
THR_171 -5.40089 0.40985 3.6906 -0.17912 0.10656 0.06699 2.07983 -2.32045 -0.01715 -0.06905 -2.16096 -0.28082 0 0 0 0 0 -0.05996 0.00153 0.09949 0 0.04802 2.30759 -1.0874 -0.13444 0.50897 -2.39079
LEU_172 -7.78937 1.1508 1.57065 -0.49637 0.27051 0.11398 2.10497 -2.08771 -0.01009 -0.03241 -1.21366 -0.01905 0 0 0 0 0 0.00434 0.14415 0.93806 0 -0.1103 0 0.18072 0.16504 0.58786 -4.52788
GLY_173 -2.90143 0.49451 2.5828 -4e-05 0 0 0.56226 -1.31065 -0 -0 0.27865 -0.42841 0 0 0 0 0 -0.08248 0 0 0 -1.01366 0 0.83697 -0.29272 0.54038 -0.73382
ASP_174 -2.8108 0.41813 3.78655 -0.11905 0.0133 0.37614 0.90697 -1.67112 -0 -0 -3.19971 -0.61696 0 0 0 -0.52818 0 -0.0257 0.17702 0 2.05071 -0.05466 0 -2.3716 -0.27403 0.34416 -3.59883
GLU_175 -4.28672 0.36949 4.8537 -0.19967 0.02491 0.29003 2.41738 -2.373 -0 -0 -2.09646 -0.54635 0 0 0 0 0 0.01629 0.00732 0 3.04554 0.04441 0 -2.7348 0.11308 0.37732 -0.67754
GLN_176 -4.2858 0.35657 2.96675 -0.3609 0.07104 0.19541 0.77485 -1.59325 -0 -0 -1.57296 -0.03135 0 0 0 -0.33358 0 -0.03042 0.00435 0 3.05873 0.04056 0 -0.18838 -0.15846 0.3961 -0.69073
VAL_177 -5.6769 0.84215 2.57165 -0.26607 0.13638 0.0544 2.37032 -1.83285 -0 -0 -1.26986 -0.26539 0 0 0 0 0 -0.06472 0.05138 0.29321 0 -0.78379 0 1.9342 -0.20815 1.09316 -1.02089
PRO_178 -4.98148 1.0453 1.50727 -0.11413 6e-05 0.08457 0.81096 -0.95875 -0 -0 -1.66625 0.30628 0 0 0 0 0 0.39001 0.0379 0.12778 0 -1.19731 0 -2.4119 -0.2894 1.0796 -6.2295
PHE_179 -11.0095 1.52453 3.48691 -1.40995 0.85312 0.97015 2.84201 -3.32096 -0 -0 -0.28745 -0.03564 0 0 0 0 0 0.69348 0.03096 0 1.52214 -0.45701 0 1.0402 -0.28058 1.184 -2.65356
THR_180 -4.60364 0.47166 2.93553 -0.11348 0.05195 0.05748 1.81596 -1.91301 -0.05337 -0.29062 -1.31555 -0.56008 0 0 0 0 0 0.16013 0.04266 0.23402 0 -0.65344 2.2739 -1.0874 -0.06237 1.24838 -1.36129
SER_181 -3.88139 0.32931 3.22514 -0.0237 0 0.05773 1.90295 -1.72134 -0.03617 -0.20346 -1.99043 -0.3167 0 0 0 0 0 0.00689 0.00044 0.03301 0 -0.55441 0.60403 -0.77834 -0.19761 0.38108 -3.16294
ALA_182 -3.69827 0.30265 0.79816 -0.0218 0 0 1.37167 -1.1802 -0 -0 -0.88859 -0.39067 0 0 0 0 0 0.01981 0 0 0 -0.54128 0 1.8394 -0.17132 0.20833 -2.35211
SER_183 -3.07535 0.0787 3.3926 -0.03198 0.00598 0.06243 2.22006 -1.56991 -0.01109 -0.20434 -2.68146 -0.2676 0 0 -1.47905 0 0 0.14605 0.23069 0.17492 0 -0.47508 1.82142 -0.77834 -0.15952 0.48523 -2.11563
GLY_184 -2.86918 0.17692 1.85167 -0.00055 0 0 0.76579 -1.05424 -0.00038 -0.007 -0.90936 -0.17057 0 0 -0.76218 0 0 -0.12602 0 0 0 -1.06684 0 0.83697 -0.06721 0.6565 -2.74568
LEU_185 -7.72754 1.52343 0.90079 -0.52097 0.33741 0.14464 0.83721 -1.5928 -0.01255 -0.08589 0.1807 0.0041 0 0 0 0 0 -0.00308 0.10636 1.0904 0 -0.08172 0 0.18072 0.43107 0.45661 -3.83112
ASP_186 -5.4469 0.76006 6.05221 -0.10646 0.00182 0.29895 2.39687 -2.60722 -0.0193 -0.22341 -5.19827 -0.37486 0 0 -0.34009 -0.67248 0 0.10801 0.01219 0 1.88258 0.06348 0 -2.3716 0.06767 0.48173 -5.23503
ILE_187 -6.99392 0.64911 2.62303 -0.46857 0.28208 0.10382 2.5867 -2.09984 -0 -0 -2.4587 -0.15412 0 0 0 0 0 0.14466 0.03634 0.30342 0 -0.69194 0 0.73287 -0.47106 0.81836 -5.05775
ASN_188 -4.3586 0.27294 4.20304 -0.18822 0.00964 0.29279 2.08726 -2.09537 -0.01417 -0.17133 -2.29339 -0.56288 0 0 0 0 0 0.02916 0.00069 0 2.93048 -0.5148 0 -0.93687 -0.25714 0.65648 -0.9103
PHE_189 -9.45356 1.49151 4.11697 -0.49111 0.26829 0.19849 2.18666 -2.83774 -0.00181 -0.0303 -2.02418 -0.15056 0 0 -0.82732 0 0 0.20088 0.49061 0 4.01274 -0.32414 0 1.0402 0.25779 0.86246 -1.01412
ASP_190 -2.26385 0.23207 3.0703 -0.2052 0.02981 0.66603 0.74183 -1.27427 -0.0097 -0.07025 0.17056 -0.83869 0 0 0 0 0 -0.02328 0.03869 0 2.07141 -0.74075 0 -2.3716 0.24703 1.18651 0.65665
THR_191 -5.32148 0.61443 3.14071 -0.15008 0.03997 0.05218 1.599 -1.91834 -0.00789 -0.03995 -1.36019 0.31492 0 0 0 0 0 0.12666 0.02704 0.09633 0 0.08023 2.30339 -1.0874 -0.27112 0.70887 -1.05272
ILE_192 -5.24541 0.38243 3.61825 -0.48746 0.38165 0.10599 2.37465 -1.98212 -0.00962 -0.03066 -2.24179 0.1777 0 0 0 0 0 -0.04819 0.0553 0.37844 0 -0.48804 0 0.73287 -0.48527 0.47005 -2.34122
GLU_193 -3.34835 0.19072 3.11988 -0.32557 0.07182 0.41177 1.2469 -1.30898 -0 -0 -2.1203 -0.40481 0 0 0 -1.00874 0 -0.0402 0.04016 0 2.90246 0.33614 0 -2.7348 -0.16634 0.3234 -2.81485
TYR_194 -5.37696 0.40693 4.31855 -0.80279 0.05795 0.11958 2.23957 -2.36007 -0.02022 -0.11163 -2.79683 -0.48713 0 0 0 -0.22388 0 0.23975 0.03532 0 2.39356 -0.17659 0.00048 1.2797 0.11641 0.3508 -0.79751
ARG_195 -4.84548 0.52791 2.32112 -0.83567 0.28596 0.65359 0.39154 -1.37733 -0.0106 -0.08097 -0.54424 -0.15272 0 0 0 0 0 -0.00654 0.03864 3.42356 0 -0.19695 0 -1.2888 -0.09948 0.50785 -1.28862
ASP_196 -4.41765 0.40609 5.54678 -0.10844 0.00601 0.31456 2.5748 -2.4685 -0 -0 -4.20224 -1.08596 0 0 -0.94509 -0.22388 0 0.00158 0.23292 0 2.98004 -0.33646 0 -2.3716 -0.13844 0.60648 -3.629
GLY_197 -1.12665 0.13702 1.74622 -5e-05 0 0 0.86082 -0.83467 -0 -0 -1.56543 -0.41973 0 0 -0.94509 0 0 -0.0651 0 0 0 0.23214 0 0.83697 -0.01209 0.40377 -0.75186
THR_198 -2.14168 0.29914 2.6315 -0.12714 0.08316 0.07752 1.12796 -1.21001 -0 -0 0.06221 -1.24353 0 0 0 0 0 -0.05146 0.01162 0.01906 0 -0.34041 2.26564 -1.0874 -0.21674 0.15583 0.31528
GLY_199 -2.55281 0.19093 2.94089 -5e-05 0 0 1.6971 -1.49204 -0.00731 -0.11848 -1.93499 -0.40272 0 0 0 0 0 -0.18332 0 0 0 -1.47603 0 0.83697 -0.70849 0.21323 -2.99711
ASN_200 -3.29018 0.21317 4.03791 -0.30567 0.06587 0.58188 1.89757 -1.86298 -0.00727 -0.11771 -0.71385 -0.82932 0 0 0 0 0 0.13383 0.01951 0 2.12827 -0.61033 0 -0.93687 -0.47507 0.28694 0.21567
TRP_201 -8.26795 0.79254 4.48894 -0.72247 0.02212 0.30187 1.81176 -2.52238 -0.00978 -0.10258 -2.11767 -0.05941 0 0 0 -0.27045 0 -0.02604 0.01253 0 1.95762 -0.30637 0 1.6906 -0.1366 0.62115 -2.84257
PHE_202 -6.00084 0.434 4.11797 -0.68324 0.10621 0.06494 2.34435 -2.31806 -0.00285 -0.00846 -2.70902 -0.27507 0 0 0 0 0 0.01779 0.09166 0 3.16445 -0.3221 0 1.0402 0.20336 0.74724 0.01255
LYS_203 -8.06596 0.65395 7.261 -0.48855 0.09498 0.27054 2.63724 -3.03291 -0.03281 -0.15838 -4.43429 0.20247 0 0 -1.38067 0 0 0.16454 0.22614 3.10704 0 0.16345 0 -1.5107 0.29887 0.93625 -3.08781
MET_204 -8.00973 1.37961 3.4441 -0.70072 0.24371 0.35144 2.06759 -2.28141 -0.00285 -0.00846 -2.71737 -0.03656 0 0 0 0 0 0.37237 0.7994 1.93956 0 -0.06513 0 0.60916 0.25086 1.94778 -0.41665
PRO_205 -3.70037 0.74659 1.05276 -0.11102 0.00061 0.08284 0.27624 -0.57857 -0 -0 -0.24411 0.30403 0 0 0 0 0 -0.04483 0.05389 0.16022 0 -1.20709 0 -2.4119 0.03206 1.66167 -3.92698
GLY_206 -2.51224 0.10809 2.5697 -0.00232 0 0 0.68105 -1.27959 -0.00258 -0.00718 -0.35257 -0.3908 0 0 0 0 0 -0.08721 0 0 0 -1.32998 0 0.83697 0.03272 0.44462 -1.29133
GLN_207 -3.10492 0.33868 2.70773 -0.61167 0.10958 0.60139 0.89487 -1.22726 -0.00692 -0.09286 -0.82783 -0.73913 0 0 0 -0.91702 0 -0.06016 0.00382 0 2.9416 0.17442 0 -0.18838 0.26724 0.20201 0.4652
ARG_208 -9.28146 1.10393 7.37101 -0.94504 0.37366 0.91268 2.34532 -3.45649 -0.00258 -0.00718 0.42826 -0.3244 0 0 0 0 0 12.2352 2.91915 3.39047 0 0.66688 0 -1.2888 0.95348 11.3917 28.7858
GLN_209 -6.27648 0.43829 5.21521 -0.27821 0.1116 0.22936 2.71076 -2.45041 -0.0347 -0.16767 -3.43698 -0.45248 0 0 0 -1.42544 0 0.05133 0.09184 0 4.74422 -0.04163 0 -0.18838 0.89199 12.7608 12.4931
ALA_210 -4.2277 0.88843 1.54713 -0.02062 0 0 1.00476 -1.58178 -0.00155 -0.01668 -1.18721 -0.14466 0 0 0 0 0 0.05511 0 0 0 -0.06641 0 1.8394 -0.27477 2.25487 0.06832
PRO_211 -6.04277 1.22265 3.27784 -0.20266 0.00936 0.14217 1.11635 -1.5327 -0.00715 -0.04425 -0.22438 0.10723 0 0 0 0 0 0.87495 0.01122 0.28034 0 -0.61373 0 -2.4119 -0.1888 1.40666 -2.81958
ASN_212 -3.18577 0.14239 2.18908 -0.16987 0.01064 0.25573 0.55713 -1.23834 -0.06157 -0.3305 -0.88525 -0.54871 0 0 0 0 0 0.12331 0.06285 0 2.45281 -0.13496 0 -0.93687 0.00887 1.00898 -0.68005
ILE_213 -7.77563 0.74491 2.11895 -0.56483 0.43617 0.15528 2.25662 -2.28763 -0.01362 -0.04446 -2.51445 0.22048 0 0 0 0 0 -0.08406 0.2329 3.12468 0 -0.52111 0 0.73287 -0.28227 0.70392 -3.36127
THR_214 -4.27423 0.28549 3.27243 -0.17821 0.12188 0.06683 1.97959 -1.8911 -0.03545 -0.42888 -2.50424 -0.33409 0 0 -0.71687 0 0 0.17791 0.00164 0.12438 0 -0.09703 2.33607 -1.0874 -0.22117 0.47319 -2.92926
LEU_215 -7.17451 0.83231 1.41134 -0.47135 0.15716 0.09368 2.31504 -1.86753 -0.01361 -0.04443 -2.76442 0.05196 0 0 0 0 0 0.01951 0.17168 0.62389 0 -0.12336 0 0.18072 -0.00348 0.61775 -5.98762
SER_216 -3.77016 0.13205 4.51293 -0.02732 0 0.04866 2.8731 -2.08199 -0.02132 -0.12652 -3.71682 -1.02243 0 0 0 0 0 0.01024 0.03084 0.43797 0 -0.19541 0.68402 -0.77834 0.02169 0.60634 -2.38248
LYS_217 -9.29907 1.23229 8.36312 -0.64532 0.26976 0.44016 5.28256 -3.71097 -0 -0 -5.06452 -0.15396 0 0 -0.36111 -0.52916 0 0.01177 0.69779 3.85145 0 0.0669 0 -1.5107 0.02158 1.16642 0.129
GLY_218 -4.20747 1.18285 3.1351 -0.00023 0 0 2.1447 -2.06759 -0.02902 -0.14394 -1.09881 -0.12817 0 0 0 0 0 -0.10884 0 0 0 -1.31037 0 0.83697 0.52118 1.72714 0.4535
VAL_219 -7.22051 1.04665 0.25838 -0.28993 0.31492 0.06757 1.17216 -1.81639 -0 -0 0.09179 -0.04626 0 0 0 0 0 -0.03498 0.02247 0.09143 0 -0.43131 0 1.9342 0.35798 0.93752 -3.54432
PHE_220 -10.7688 2.0374 2.49608 -0.66249 0.07653 0.36124 1.85807 -2.78534 -0 -0 1.16625 0.15815 0 0 0 0 0 0.40845 1e-05 0 2.33936 -0.30054 0 1.0402 0.34237 1.10017 -1.13287
PRO_221 -3.80706 0.69735 1.54533 -0.10031 0.00237 0.0624 1.02212 -0.8577 -0.01361 -0.05174 -0.90584 0.69718 0 0 0 0 0 0.03591 0.00227 0.32172 0 -0.00584 0 -2.4119 0.59814 1.06422 -2.105
GLY_222 -2.45138 0.17515 2.66577 -0.0001 0 0 1.41831 -1.18733 -0.01092 -0.14015 -1.17932 -0.39416 0 0 -0.36111 0 0 -0.00735 0 0 0 0.20667 0 0.83697 0.83864 0.31591 0.72561
LYS_223 -7.76952 0.89289 7.57309 -0.45503 0.24513 0.19779 3.04504 -3.17977 -0.07085 -0.33222 -1.46246 -0.10028 0 0 0 0 0 0.04165 0.12782 2.47373 0 -0.24035 0 -1.5107 0.93105 0.46107 0.8681
ASN_224 -5.02771 0.22097 6.09043 -0.18658 0.03907 0.27879 3.18019 -2.79552 -0.01361 -0.05174 -2.08943 -0.31882 0 0 -2.04997 0 0 -0.02462 0.03343 0 1.439 0.2474 0 -0.93687 0.12021 0.44925 -1.39613
ALA_225 -4.45322 0.39565 3.39792 -0.02265 0 0 1.55445 -2.1234 -0.01478 -0.14837 -0.69763 -0.36643 0 0 0 0 0 -0.05037 0 0 0 -0.2598 0 1.8394 -0.25901 0.19532 -1.01292
MET_226 -8.95582 0.93638 3.61934 -0.72066 0.13752 0.15906 1.95561 -2.43495 -0 -0 -1.29368 0.08509 0 0 0 0 0 0.02499 0.40811 1.07458 0 0.05325 0 0.60916 -0.24553 0.35956 -4.22797
TYR_227 -9.20736 0.70165 6.41527 -1.02377 0.069 0.38436 4.36293 -3.6988 -0.00375 -0.03707 -2.07973 -0.29816 0 0 0 0 0 0.01134 0.00014 0 1.87537 -0.30983 0.02634 1.2797 0.00928 0.46471 -1.05838
GLU_228 -5.04112 0.17841 5.65934 -0.2182 0.03129 0.3123 2.53043 -2.7633 -0.01478 -0.14837 -2.09725 -0.60926 0 0 0 0 0 -0.01962 0.01817 0 3.00921 -0.2541 0 -2.7348 -0.29304 0.31649 -2.13819
TRP_229 -9.62622 1.03355 4.48158 -0.71432 0.1901 0.41273 2.63566 -3.28268 -0 -0 -1.61279 -0.39339 0 0 0 0 0 0.40699 0.05669 0 2.76008 0.07949 0 1.6906 -0.46341 0.44053 -1.90482
ILE_230 -8.21575 0.93959 4.25928 -0.65088 0.69154 0.14308 2.66081 -2.85392 -0.00321 -0.00961 -2.35985 0.14604 0 0 0 0 0 -0.06934 0.23939 0.57842 0 -0.44936 0 0.73287 -0.16574 0.91338 -3.47327
ASN_231 -6.37017 0.85464 6.41645 -0.18129 0.04729 0.27589 3.75653 -3.25175 -0.00484 -0.04662 -2.76819 -0.34248 0 0 0 -0.87244 0 0.03866 0.02014 0 1.46359 0.14486 0 -0.93687 -0.04142 0.82135 -0.97669
ALA_232 -6.64607 0.54414 4.9051 -0.02462 2e-05 0 3.15872 -3.20187 -0 -0 -3.91526 -0.42743 0 0 0 0 0 -0.12819 0 0 0 -0.18271 0 1.8394 -0.336 0.43143 -3.98336
ILE_233 -8.49371 1.62676 4.61336 -0.49427 0.46112 0.09552 3.06506 -3.08355 -0 -0 -1.55196 0.16064 0 0 0 0 0 -0.02848 0.01085 0.49735 0 -0.49419 0 0.73287 -0.16048 0.49037 -2.55274
GLN_234 -4.85744 0.37598 4.11435 -0.41163 0.08231 0.29717 1.56125 -1.95742 -0.01639 -0.11353 -0.37048 -0.20334 0 0 0 0 0 -0.03366 0.10403 0 3.66407 -0.17752 0 -0.18838 -0.11938 0.49902 2.24903
LEU_235 -5.86584 0.63758 4.30835 -0.52024 0.19921 0.15045 1.16574 -2.22653 -0.02164 -0.11228 -0.54047 0.14097 0 0 0 0 0 -0.06681 0.08569 0.08446 0 -0.12921 0 0.18072 -0.55575 0.39403 -2.69157
ASN_236 -2.65752 0.1815 3.2964 -0.19399 0.03102 0.32823 1.25305 -1.62067 -0 -0 -0.69219 -1.01577 0 0 0 0 0 -0.10887 0.02398 0 1.87366 -1.00214 0 -0.93687 -0.79173 0.27974 -1.75219
GLN_237 -4.21649 0.28488 3.26371 -0.27434 0.04844 0.24102 1.24159 -1.73715 -0.02164 -0.11228 -0.63743 -0.69407 0 0 0 0 0 -0.04327 0.0242 0 3.00577 -0.15221 0 -0.18838 -0.40403 0.19626 -0.17541
VAL_238 -5.33015 0.6425 1.31047 -0.37688 0.61115 0.08919 0.78152 -1.49842 -0 -0 -0.23248 -0.18532 0 0 0 0 0 0.0573 0.05492 1.27901 0 -0.05978 0 1.9342 -0.22413 0.26688 -0.88004
GLU_239 -3.02218 0.19069 3.07439 -0.20517 0.02564 0.30402 0.89293 -1.38241 -0.00859 -0.05019 -0.89835 -0.52415 0 0 0 0 0 0.09494 0.01303 0 3.0339 0.08043 0 -2.7348 -0.31475 0.37431 -1.0563
LYS_240 -4.00724 0.33244 2.45369 -0.53089 0.22022 0.38799 0.47797 -1.20836 -0.0002 -0.00058 -1.03575 -0.1167 0 0 0 0 0 -0.02855 0.03657 3.46848 0 -0.01114 0 -1.5107 -0.22153 0.42455 -0.86971
LYS_241 -5.92908 0.4279 8.27416 -0.44662 0.12531 0.22772 3.89286 -3.40612 -2e-05 -4e-05 -6.54331 -0.04691 0 0 0 -0.52818 0 0.00232 0.08068 1.77069 0 0.01679 0 -1.5107 -0.28475 0.42239 -3.45492
ASP_242 -3.71866 0.48543 3.83571 -0.1033 0.00605 0.30525 1.61226 -1.81342 -0.03118 -0.26807 -2.86883 0.07882 0 0 -0.47852 0 0 -0.00303 0.10406 0 2.79206 -0.06571 0 -2.3716 -0.04502 0.5622 -1.9855
ILE_243 -8.06764 1.40889 2.09685 -0.49609 0.45007 0.1114 2.45269 -2.18707 -0.01514 -0.0622 -2.19913 0.25987 0 0 0 0 0 -0.06374 0.1427 0.44958 0 -0.52526 0 0.73287 -0.27114 0.74683 -5.03566
MET_244 -6.09348 0.76739 4.09763 -0.43834 0.11373 0.24546 2.49816 -2.22479 -0 -0 -2.5538 -0.42197 0 0 0 0 0 -0.06653 0.50133 2.84616 0 0.26359 0 0.60916 -0.04003 0.62343 0.7271
ILE_245 -7.03703 0.89675 2.41771 -0.45392 0.29624 0.10044 2.56305 -2.04394 -0.01197 -0.04307 -2.91528 -0.02995 0 0 0 0 0 -0.08037 0.19126 0.34869 0 -0.70301 0 0.73287 0.07841 0.66439 -5.02873
SER_246 -4.03621 0.13418 3.69733 -0.02865 0 0.05329 2.43435 -1.8645 -0 -0 -2.0075 -0.99845 0 0 0 0 0 -0.01766 0.02669 0.51575 0 -0.0763 0.65477 -0.77834 -0.08478 0.9361 -1.43996
LEU_247 -7.83592 1.08762 2.0523 -0.47595 0.25108 0.09586 2.76534 -2.31499 -0.00674 -0.03783 -3.64037 0.06046 0 0 0 0 0 -0.02969 0.27634 0.85099 0 -0.09773 0 0.18072 0.11305 0.98295 -5.72252
THR_248 -5.06281 0.73266 2.42603 -0.14957 0.05958 0.11409 0.58634 -1.65602 -0 -0 -1.14076 -1.22833 0 0 0 0 0 0.26642 0.01642 0.18614 0 -0.29857 2.43144 -1.0874 -0.09958 1.14376 -2.76015
ASN_249 -7.38227 0.62458 6.47447 -0.23151 0.01069 0.34098 3.46622 -3.25331 -0 -0 -3.38722 -0.49864 0 0 -1.69704 0 0 -0.00275 0.07782 0 2.99716 0.18735 0 -0.93687 -0.11863 1.17327 -2.15571
GLU_250 -2.70146 0.20651 3.39765 -0.22004 0.03791 0.32479 1.64637 -1.57423 -0.00951 -0.0865 -2.82714 -0.59635 0 0 0 -0.39892 0 0.06818 0.02735 0 3.07871 -0.31912 0 -2.7348 -0.33411 0.80549 -2.2092
ALA_251 -2.67239 0.24789 1.88317 -0.03114 0.0148 0 1.3636 -1.28848 -2e-05 -0.00055 -0.58821 -0.47413 0 0 -0.97985 0 0 -0.01958 0 0 0 -0.09964 0 1.8394 0.00973 0.53549 -0.25992
GLY_252 -1.47538 0.29649 2.18302 -6e-05 0 0 0.92852 -1.05458 -0 -0 -0.6581 -0.34769 0 0 0 0 0 -0.19151 0 0 0 -1.53756 0 0.83697 0.33641 0.30962 -0.37387
THR_253 -2.84522 0.18087 2.67742 -0.19582 0.20766 0.08683 1.18044 -1.4345 -0.00951 -0.0865 -0.5967 -0.76823 0 0 0 0 0 0.0332 0.03491 0.32257 0 1.334 2.2691 -1.0874 1.29444 0.23998 2.83753
GLU_254 -5.95482 0.70703 7.46563 -0.32345 0.10192 0.3965 3.67807 -3.34256 -0.03536 -0.2874 -5.17718 -0.35451 0 0 -1.38081 0 0 -0.03491 0.03682 0 3.48679 0.21787 0 -2.7348 1.34133 0.45454 -1.73929
VAL_255 -5.09374 0.72655 1.78759 -0.27786 0.13547 0.0576 0.70471 -1.72789 -0.01895 -0.11712 0.05897 0.23982 0 0 0 0 0 -0.00486 0.00646 0.1135 0 -0.27115 0 1.9342 -0.25064 0.51305 -1.48429
LEU_256 -8.57067 0.88694 2.81292 -0.46767 0.18255 0.1105 2.03923 -2.49005 -0.03377 -0.1945 -1.6839 0.10236 0 0 0 0 0 0.03286 0.01419 0.38423 0 -0.23148 0 0.18072 -0.1907 0.46418 -6.65206
VAL_257 -7.12728 0.54417 2.32172 -0.35 0.25239 0.08529 2.35083 -2.30626 -0.01535 -0.08378 -1.93733 -0.33426 0 0 0 0 0 0.11898 0.00034 0.34416 0 0.24653 0 1.9342 0.31063 0.45033 -3.19469
SER_258 -4.71254 0.45792 3.71527 -0.0256 0 0.06153 2.45675 -2.07114 -0.00085 -0.00565 -2.4281 -0.34732 0 0 0 0 0 0.04408 0.00085 0.10328 0 -0.4888 0.60971 -0.77834 0.078 0.28536 -3.04557
TRP_259 -10.2265 0.9653 3.01189 -0.87985 0.04517 0.64843 2.9106 -2.65321 -0 -0 -2.42922 -0.14988 0 0 0 0 0 0.02035 0.00511 0 2.40453 -0.1301 0 1.6906 -0.071 0.3284 -4.50943
ASN_260 -5.1796 0.33898 4.36922 -0.28224 0.12815 0.48678 2.51104 -2.29595 -0.01799 -0.13058 -2.64961 -0.89457 0 0 0 0 0 -0.06736 0.00665 0 2.26559 -0.23605 0 -0.93687 0.23385 0.41383 -1.93672
VAL_261 -8.0614 2.0319 2.02981 -0.31562 0.46003 0.07738 2.80243 -2.40126 -0.0301 -0.13856 -2.15095 -0.28849 0 0 0 0 0 -0.05564 0.16928 0.17387 0 -0.61319 0 1.9342 -0.01294 0.90458 -3.48467
SER_262 -4.33405 0.35373 4.85494 -0.02723 3e-05 0.02208 2.42327 -2.395 -0.01484 -0.11149 -3.80332 0.01652 0 0 0 0 0 -0.02494 0.01605 0.43703 0 0.11283 0.65543 -0.77834 -0.16533 1.30544 -1.45719
ASN_263 -4.83296 0.19035 4.86862 -0.19298 0.06145 0.36823 2.06192 -2.22052 -0.0108 -0.12453 -2.60067 -0.85718 0 0 -0.47852 -1.00017 0 -0.01438 0.14196 0 2.50565 -1.01867 0 -0.93687 -0.46777 1.15417 -3.40366
ALA_264 -5.37772 0.63159 3.00565 -0.02376 0 0 2.67811 -2.38434 -0.0578 -0.32674 -2.85404 -0.23212 0 0 0 0 0 0.05647 0 0 0 -0.00355 0 1.8394 -0.60857 0.92713 -2.73027
PHE_265 -8.30935 0.62367 3.64127 -0.57518 0.04165 0.31579 2.45817 -2.24723 -0 -0 -2.31913 -0.06129 0 0 0 0 0 0.13763 0.01105 0 1.9018 -0.24592 0 1.0402 0.05242 1.54121 -1.99324
PRO_266 -5.26043 0.96769 1.09674 -0.20673 0.0059 0.15155 0.63948 -0.91283 -0.00664 -0.06122 -0.3096 -0.03855 0 0 0 0 0 -0.00923 0.01137 0.44317 0 -0.86197 0 -2.4119 -0.04078 1.79793 -5.00606
THR_267 -6.12248 0.7403 3.70677 -0.15222 0.04009 0.09005 1.73161 -2.22322 -0.03744 -0.27242 -1.36337 -0.12764 0 0 0 -0.06292 0 0.13048 0.0008 1.83317 0 -0.32655 2.34709 -1.0874 0.13798 1.01757 0.00026
SER_268 -5.03168 0.42973 4.28431 -0.02816 0 0.06712 2.61491 -2.21528 -0.01943 -0.12509 -2.27672 -0.17685 0 0 0 0 0 0.01152 0.00146 0.1299 0 -0.46507 0.60257 -0.77834 0.24469 0.57667 -2.15374
LEU_269 -8.36368 0.80403 3.19925 -0.49491 0.17595 0.13746 2.52044 -2.39839 -0.02277 -0.08388 -2.60901 -0.14262 0 0 0 0 0 -0.0364 0.29121 1.08232 0 -0.09477 0 0.18072 0.12924 0.6111 -5.1147
THR_270 -4.51359 0.43084 4.29025 -0.12398 0.05871 0.09349 2.44932 -2.14954 -0 -0 -2.59561 -0.80146 0 0 0 0 0 0.00216 0.02428 1.32721 0 -0.21248 2.31181 -1.0874 0.28259 1.76746 1.55405
SER_271 -2.96876 0.69593 4.44076 -0.02862 0.00158 0.03884 2.67 -1.85695 -0.02427 -0.08797 -2.93882 -0.22585 0 0 -1.1133 0 0 1.34107 0.09089 0.9691 0 -0.04973 1.90087 -0.77834 5.79116 2.41366 10.2813
PRO_272 -5.05997 0.86937 2.44414 -0.21171 0.01723 0.15056 1.18951 -1.16345 -0 -0 -0.76783 0.18514 0 0 -0.74733 0 0 0.2907 0.00411 0.0839 0 -0.02048 0 -2.4119 6.37954 1.57582 2.80734
SER_273 -3.6892 0.35562 3.66118 -0.02967 0.00034 0.05323 2.20042 -1.97061 -0.01642 -0.11462 -1.44303 -0.96696 0 0 0 0 0 -0.02139 0.00191 0.31986 0 0.03477 0.64237 -0.77834 0.79922 0.59625 -0.36508
PHE_274 -7.93307 1.1486 0.44892 -0.58992 0.0299 0.33409 0.84859 -1.56891 -0.01 -0.1081 -0.27071 0.01136 0 0 0 0 0 0.10516 0.01108 0 2.34479 -0.25057 0 1.0402 0.89703 0.31579 -3.19578
ASP_275 -5.87977 0.6377 8.74653 -0.23196 0.11277 0.75337 4.5632 -3.77833 -0.02643 -0.22272 -7.06053 -1.40524 0 0 -0.5548 -0.97177 0 -0.05201 0.0002 0 2.06905 -0.83447 0 -2.3716 0.54871 0.51815 -5.43997
ALA_276 -2.5346 0.11138 2.50194 -0.02591 0.00138 0 1.16 -1.39464 -0 -0 0.10433 -0.41484 0 0 0 0 0 -0.07461 0 0 0 -0.10716 0 1.8394 -0.42786 0.41997 1.15877
THR_277 -2.19734 0.27564 3.11609 -0.13105 0.0731 0.07065 1.25756 -1.40789 -0 -0 -2.41481 -0.13999 0 0 -0.5548 -0.71232 0 -0.04666 0.06517 0.05754 0 -0.39348 4.17117 -1.0874 -0.4905 0.2845 -0.20482
SER_278 -2.99847 0.27184 4.5084 -0.03073 0.00071 0.05304 1.55751 -1.88867 -0.02517 -0.13172 -0.5905 -0.65698 0 0 0 -0.25945 0 0.01678 0.03645 0.1993 0 -0.29703 1.40179 -0.77834 0.30173 0.73259 1.42306
ASN_279 -4.37132 0.30275 3.56384 -0.33115 0.03888 0.68892 2.05943 -1.9997 -0.00865 -0.04064 -1.74811 -0.86191 0 0 -0.56684 0 0 -0.08865 0.04737 0 1.73383 -1.00418 0 -0.93687 0.15827 0.80824 -2.55649
GLU_280 -4.13616 0.48362 4.90914 -0.49153 0.0855 0.69961 2.0526 -2.2917 -0.04502 -0.2221 -1.35887 -1.20436 0 0 0 0 0 0.0504 0.01265 0 3.76521 0.22623 0 -2.7348 -0.33964 0.54436 0.00516
ILE_281 -6.76484 1.27802 1.45298 -0.564 0.465 0.17468 0.81992 -1.84121 -0 -0 -0.84323 -0.40344 0 0 0 0 0 -0.05867 0.08176 1.86519 0 -0.52248 0 0.73287 -0.03862 0.96019 -3.20587
ALA_282 -4.66455 0.60637 2.65197 -0.01921 0 0 1.93523 -2.05424 -0.01985 -0.09038 -2.22332 -0.40063 0 0 0 0 0 0.02766 0 0 0 -0.47071 0 1.8394 -0.06527 1.02012 -1.92741
VAL_283 -7.42535 1.60641 3.26183 -0.30372 0.16686 0.06153 2.70291 -2.40356 -0 -0 -1.63489 -0.29259 0 0 0 0 0 -0.05449 0.01494 0.20982 0 -0.13894 0 1.9342 0.15647 1.51565 -0.62293
GLN_284 -8.03532 0.78562 6.68999 -0.34984 0.03259 0.19744 3.10667 -2.9204 -0.0367 -0.32949 -4.24136 -0.22252 0 0 0 -0.52916 0 0.67916 0.05315 0 2.9562 -0.0256 0 -0.18838 0.7872 1.85133 0.2606
GLN_285 -4.55352 0.18958 4.49196 -0.3315 0.06047 0.16431 2.6905 -2.12716 -0.04345 -0.3158 -3.30258 -0.03056 0 0 0 0 0 0.10505 0.02216 0 3.13674 0.27944 0 -0.18838 0.63744 0.88914 1.77384
ILE_286 -8.44979 1.1255 3.19704 -0.50612 0.61195 0.11555 2.62213 -2.3903 -0.00772 -0.02572 -2.22145 0.01529 0 0 0 0 0 0.02342 0.00341 0.41741 0 -0.7862 0 0.73287 -0.26653 0.51842 -5.27085
THR_287 -5.4441 0.6739 4.08852 -0.16923 0.08975 0.06263 2.73311 -2.42518 -0.03223 -0.30135 -4.0709 -0.20665 0 0 0 0 0 -0.05164 0.08452 0.12539 0 -0.0908 2.24655 -1.0874 -0.19739 0.53619 -3.43631
LEU_288 -8.7413 1.55259 2.01436 -0.47 0.19198 0.09725 2.47643 -2.28286 -0.01022 -0.03821 -2.33974 0.07585 0 0 0 0 0 0.00869 0.32632 0.66721 0 -0.18335 0 0.18072 -0.037 0.68245 -5.82884
MET_289 -9.8391 1.01277 4.34447 -0.46234 0.12221 0.21354 2.70396 -2.40159 -0 -0 -2.35639 0.00282 0 0 0 0 0 -0.0029 0.27996 2.58102 0 -0.00755 0 0.60916 -0.13903 0.67789 -2.6611
ALA_290 -4.92338 0.81542 1.69979 -0.02314 0 0 1.12646 -1.75248 -0.00128 -0.01184 -0.62654 -0.38217 0 0 0 0 0 0.04517 0 0 0 -0.53421 0 1.8394 -0.0788 0.50186 -2.30572
ASP_291 -5.28484 0.59495 5.88099 -0.11364 0.00792 0.35477 3.37708 -2.68003 -0 -0 -4.34414 -0.10103 0 0 -0.75681 -1.00017 0 -0.02378 0.01365 0 2.08017 -0.13824 0 -2.3716 -0.01615 0.45207 -4.06885
ARG_292 -4.36883 0.46302 4.57549 -0.84709 0.20758 0.38742 2.49296 -2.25285 -0.0068 -0.03157 -2.82391 0.22212 0 0 0 -0.84397 0 -0.01916 0.02974 2.62309 0 -0.2271 0 -1.2888 -0.03824 0.43361 -1.31327
VAL_293 -5.91113 0.89955 0.13794 -0.30648 0.19207 0.06847 0.90969 -1.18356 -0 -0 -1.32417 -0.63475 0 0 -0.7419 0 0 0.02912 0.08518 1.06111 0 -0.59482 0 1.9342 -0.17875 0.67725 -4.88098
THR_294 -4.61027 0.5083 3.20196 -0.17425 0.10986 0.06148 2.2686 -1.87297 -0.01147 -0.04926 -2.23573 -0.30999 0 0 0 0 0 -0.04169 0.01056 0.18743 0 -0.18845 2.31266 -1.0874 -0.07816 0.60289 -1.39591
ILE_295 -5.90728 0.49052 1.30891 -0.49012 0.36018 0.11445 1.33888 -1.41576 -0.00802 -0.0285 -0.41303 -0.09778 0 0 0 0 0 -0.04729 0.02862 0.33266 0 -0.72247 0 0.73287 -0.18537 0.41137 -4.19715
GLN_296 -4.24044 0.11261 4.67794 -0.67291 0.11469 0.47026 2.67503 -2.29941 -0.00382 -0.01205 -2.95614 -0.32619 0 0 -0.66042 0 0 -0.07248 0.04878 0 2.88289 0.23338 0 -0.18838 -0.00176 0.44173 0.22332
THR_297 -5.99843 0.61273 4.91894 -0.13998 0.04379 0.04922 2.65643 -2.46049 -0.00802 -0.0285 -2.7628 -0.03365 0 0 -2.70924 0 0 -0.00251 0.13075 0.36918 0 -0.04574 2.26504 -1.0874 0.32531 0.44194 -3.46343
ALA:CtermProteinFull_298 -2.51193 0.31554 1.70241 -0.03731 0.00113 0 0.91206 -1.2043 -0.01842 -0.11072 -0.95697 -0.07999 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.09617 0.36915 0.3162
MET:NtermProteinFull_299 -6.16017 0.55204 4.10261 -0.34047 0.04102 0.18459 2.6419 -1.70695 -0 -0 -3.0239 1.08955 0 0 -1.38048 0 0 0.00177 0.19733 1.80913 0 0 0 0.60916 0 0.18625 -1.19663
ALA_300 -1.68562 0.13641 1.03424 -0.0261 0.00222 0 0.76271 -0.71628 -0 -0 -1.16279 -0.3832 0 0 -0.99917 0 0 -0.03151 0 0 0 0.04424 0 1.8394 -0.17053 0.32453 -1.03146
ILE_301 -3.44733 0.33003 2.22112 -0.55507 0.41963 0.16224 0.68722 -1.27266 -0.00489 -0.08241 -0.19605 -0.30589 0 0 0 0 0 0.06492 0.01322 0.43869 0 -0.07159 0 0.73287 -0.31703 0.31476 -0.86823
THR_302 -1.52596 0.04417 1.58196 -0.12823 0.06701 0.08887 0.31266 -0.74927 -0 -0 -0.34106 -0.63873 0 0 0 0 0 -0.01134 0.00275 0.07084 0 -0.22657 2.2804 -1.0874 -0.36646 0.34757 -0.27879
ALA_303 -2.70229 0.22874 0.94001 -0.02452 0 0 0.66462 -0.88649 -0.00558 -0.06033 -0.22487 -0.18556 0 0 0 0 0 0.13213 0 0 0 -0.12129 0 1.8394 -0.58285 0.29671 -0.69216
ASP_304 -3.88894 0.34137 5.76886 -0.11469 0.02135 0.34051 3.15327 -2.58711 -0.00558 -0.06033 -4.26052 -1.27701 0 0 -0.49554 -0.42837 0 -0.02787 0.0589 0 2.0809 -0.35526 0 -2.3716 -0.48322 0.85948 -3.73139
ASP_305 -5.23128 0.45818 5.51066 -0.11315 0.00679 0.34389 2.51593 -2.56275 -0.00213 -0.03162 -3.12434 -0.58165 0 0 -0.49554 -0.40129 0 -0.06261 0.00084 0 1.68352 0.1004 0 -2.3716 -0.24248 0.95989 -3.64032
ILE_306 -5.48993 0.69496 1.96105 -0.58998 0.34064 0.20387 0.78617 -1.60215 -0 -0 -0.14048 -0.20833 0 0 0 0 0 0.03084 0.0015 0.42385 0 0.13784 0 0.73287 -0.01394 0.75022 -1.981
ALA_307 -3.42517 0.3121 2.89877 -0.02158 0 0 2.05307 -1.7455 -0 -0 -2.24954 -0.35122 0 0 0 0 0 0.02261 0 0 0 -0.56329 0 1.8394 0.12295 0.97647 -0.13094
VAL_308 -5.71043 0.76313 0.37499 -0.3249 0.28219 0.07194 0.50198 -1.26984 -0 -0 0.46015 -0.47894 0 0 0 0 0 0.07863 4e-05 0.1474 0 -0.38912 0 1.9342 -0.22982 0.79912 -2.98928
GLN_309 -5.70238 0.66224 2.59883 -0.40418 0.15827 0.28584 1.28195 -1.46767 -0.00886 -0.10716 -1.79247 -0.73676 0 0 -0.99917 0 0 -0.02537 0.19179 0 3.48432 0.01477 0 -0.18838 -0.29694 0.55158 -2.49976
TYR_310 -9.54242 1.32953 3.33242 -0.53914 0.23806 0.2662 1.18771 -2.407 -0.0154 -0.16418 -0.33375 -0.26577 0 0 0 0 0 0.67711 0.1407 0 4.25596 -0.24873 0.07331 1.2797 0.11465 1.15776 0.5367
PRO_311 -4.6036 0.79628 1.29599 -0.13125 0 0.09427 0.76084 -0.94661 -0 -0 -1.10788 0.24446 0 0 -0.63268 0 0 0.0332 0.07166 0.27956 0 -1.13914 0 -2.4119 -0.13863 1.15192 -6.38351
ILE_312 -7.61539 2.0672 0.65013 -0.52667 0.50748 0.13398 1.25108 -1.54389 -0 -0 -0.29349 -0.07442 0 0 0 0 0 -0.00237 0.15662 0.3723 0 -0.60401 0 0.73287 -0.53934 1.13795 -4.18997
PRO_313 -5.72061 0.72715 1.83391 -0.19611 0.00369 0.13769 1.46082 -1.23581 -0 -0 -1.02513 0.12229 0 0 0 0 0 0.01851 0.00654 0.33016 0 -0.86254 0 -2.4119 -0.15537 1.25384 -5.71285
THR_314 -6.59412 1.04808 3.04164 -0.19088 0.11805 0.16436 1.40027 -2.25527 -0.03639 -0.24289 -0.55536 -2.38658 0 0 -0.6117 0 0 0.04301 0.23934 0.20176 0 0.18933 2.26315 -1.0874 1.54155 0.98264 -2.7274
TYR_315 -5.71937 0.5679 3.3808 -0.86255 0.05084 0.54581 1.43916 -1.77612 -0.01665 -0.14886 -0.66712 -0.29162 0 0 0 -0.39175 0 0.02416 0.25878 0 1.69359 -0.23109 0.05198 1.2797 1.6205 0.96062 1.76871
ARG_316 -4.33644 0.30422 2.93423 -0.59887 0.12587 0.33475 0.77445 -1.47336 -0 -0 -0.59429 0.06112 0 0 0 -0.46971 0 -0.10114 0.14487 2.56437 0 -0.16032 0 -1.2888 0.01502 0.82624 -0.93778
PHE_317 -9.25388 2.63 1.50356 -1.00319 0.09977 0.21896 1.36406 -2.37569 -0.00762 -0.02285 0.26131 -0.36675 0 0 0 0 0 -0.02526 1.37055 0 2.71213 -0.18887 0 1.0402 -0.31098 1.27582 -1.07876
ILE_318 -5.41377 0.3629 3.48438 -0.59747 0.39353 0.10727 2.0767 -2.35031 -0 -0 -2.66051 0.27023 0 0 0 0 0 -0.00149 0.00082 0.96522 0 -0.78279 0 0.73287 -0.42743 1.08355 -2.75628
VAL_319 -6.98243 1.31355 1.56289 -0.38764 0.42871 0.10456 2.22127 -2.00514 -0.01977 -0.06831 -1.99846 -0.34856 0 0 0 0 0 -0.08035 0.3823 1.08188 0 -0.69634 0 1.9342 -0.42684 0.61902 -3.36548
THR_320 -5.55437 0.57152 3.71375 -0.17782 0.10991 0.06582 2.31376 -2.36049 -0 -0 -1.74889 -0.26797 0 0 0 0 0 -0.06648 0.01332 0.13523 0 -0.09863 2.28548 -1.0874 -0.11014 0.47139 -1.792
LEU_321 -6.88647 0.74922 2.3922 -0.77074 0.33686 0.22101 2.03054 -2.07727 -0.01214 -0.04546 -0.50978 0.06108 0 0 0 0 0 -0.01868 0.19687 1.57426 0 -0.16178 0 0.18072 0.22809 1.03183 -1.47965
GLY_322 -3.58305 0.59849 2.72747 -5e-05 0 0 0.75668 -1.52134 -0 -0 0.19392 -0.43329 0 0 0 0 0 -0.1228 0 0 0 -1.28904 0 0.83697 -0.30259 0.9893 -1.14934
ASP_323 -2.75857 0.44104 3.7637 -0.1192 0.0153 0.37711 1.06401 -1.66155 -0 -0 -3.24707 -0.57895 0 0 0 -0.51907 0 -0.01575 0.14837 0 2.1267 -0.03718 0 -2.3716 -0.3976 0.32774 -3.44258
GLU_324 -4.67993 0.39267 5.57383 -0.35877 0.08053 0.49468 3.15012 -2.67234 -0 -0 -2.4567 -0.5475 0 0 0 -0.72317 0 0.03825 0.06756 0 4.08366 -0.02503 0 -2.7348 0.06111 0.26029 0.00447
GLN_325 -4.40739 0.26515 3.14176 -0.34327 0.05521 0.17547 1.05203 -1.64153 -0.00373 -0.0514 -1.66525 0.03646 0 0 0 -0.41851 0 -0.04388 0.02929 0 3.16655 0.07729 0 -0.18838 -0.24092 0.26732 -0.73774
VAL_326 -6.36787 0.96809 2.03725 -0.27445 0.18303 0.05498 2.38314 -1.93384 -0 -0 -1.616 -0.1187 0 0 0 0 0 0.16023 0.06329 0.18088 0 -0.59671 0 1.9342 -0.41975 1.0876 -2.27463
PRO_327 -5.67412 1.0977 2.43572 -0.13103 0.00036 0.09706 0.92547 -1.18008 -0 -0 -1.5401 0.229 0 0 0 0 0 0.09616 0.06564 0.15076 0 -1.16078 0 -2.4119 -0.52625 1.28436 -6.24204
PHE_328 -10.3392 1.76708 3.35065 -1.50172 0.93896 1.02445 2.88956 -3.08845 -0 -0 -0.26134 -0.08669 0 0 0 0 0 0.59296 0.04242 0 1.48319 -0.48126 0 1.0402 -0.42582 1.33638 -1.71864
THR_329 -4.16332 0.4121 2.62831 -0.10818 0.06518 0.05681 1.374 -1.74429 -0.05059 -0.26317 -0.86168 -0.66584 0 0 0 0 0 -0.00833 0.00247 0.20647 0 -0.65203 2.25878 -1.0874 -0.0111 1.39177 -1.22006
SER_330 -3.2911 0.13098 3.59041 -0.02369 0 0.04117 2.04662 -1.72982 -0.037 -0.18044 -1.96366 -1.16353 0 0 0 0 0 0.02101 0.00792 1.85017 0 -0.49812 0.64887 -0.77834 -0.05324 0.62649 -0.7553
ALA_331 -2.73763 0.33807 0.39514 -0.02175 0 0 0.69893 -0.82412 -0.00596 -0.04153 -0.93986 -0.39013 0 0 0 0 0 0.02035 0 0 0 -0.56306 0 1.8394 -0.15507 0.31653 -2.07068
SER_332 -2.54948 0.06155 3.20635 -0.03594 0.00639 0.06939 2.11997 -1.45148 -0.00848 -0.14267 -3.12678 -0.28526 0 0 -1.45317 0 0 0.35342 0.18152 0.19832 0 -0.42774 1.80936 -0.77834 -0.20103 0.41826 -2.03584
GLY_333 -2.40601 0.10227 1.71648 -0.00042 0 0 0.8066 -0.99041 -0.00688 -0.03456 -1.62121 -0.16006 0 0 -0.76088 0 0 -0.08144 0 0 0 -1.15585 0 0.83697 -0.09961 0.60942 -3.24557
LEU_334 -7.94148 1.38216 1.1826 -0.52041 0.36527 0.13095 1.14625 -1.81874 -0 -0 0.27057 0.03324 0 0 0 0 0 -0.06697 0.01864 1.03828 0 -0.29248 0 0.18072 0.13286 0.64924 -4.1093
ASP_335 -5.02351 0.9374 4.61535 -0.11398 0.00366 0.33169 1.65853 -2.14383 -0.0056 -0.01692 -1.78943 -0.35425 0 0 0 0 0 -0.07507 0.0046 0 3.82583 -0.78828 0 -2.3716 -0.06087 0.73246 -0.63381
ILE_336 -8.42861 0.96825 4.06158 -0.6365 0.3465 0.13929 2.71665 -2.78104 -0 -0 -2.23262 0.06189 0 0 0 0 0 0.18494 0.24458 0.89743 0 0.1637 0 0.73287 0.10121 1.26998 -2.18988
ASN_337 -5.88211 0.39224 5.95309 -0.31639 0.04532 0.53487 3.14217 -2.78212 -0 -1e-05 -2.72752 -0.14597 0 0 -1.33731 0 0 0.25228 0.01161 0 1.31385 -0.36031 0 -0.93687 0.22281 1.24475 -1.37562
PHE_338 -9.56851 2.69497 3.51767 -0.72102 0.09156 0.13625 2.66616 -2.61368 -0 -0 -1.34333 -0.47159 0 0 0 0 0 0.02969 0.49189 0 1.85244 -0.29963 0 1.0402 0.41916 2.03701 -0.04078
ASP_339 -4.16134 0.22953 5.19701 -0.28978 0.0394 0.97929 2.27468 -2.33312 -0.00042 -0.01317 -4.85853 -2.50067 0 0 -1.0773 0 0 -0.00737 0.28209 0 4.87679 -0.69674 0 -2.3716 0.30578 2.01655 -2.10894
THR_340 -3.39891 0.45611 2.06473 -0.16517 0.07692 0.06015 1.00432 -1.27324 -0 -0 -1.52015 0.17851 0 0 0 0 0 -0.09306 0.0306 0.06199 0 0.0413 2.26629 -1.0874 -0.30757 0.56507 -1.03953
ILE_341 -4.87296 0.60409 3.47494 -0.45885 0.34848 0.09195 2.33903 -1.89648 -0 -0 -2.14388 0.0819 0 0 0 0 0 0.05471 0.03582 0.4731 0 -0.70883 0 0.73287 -0.36483 0.43061 -1.7783
GLU_342 -4.38859 0.32961 4.06127 -0.19481 0.03221 0.25152 1.80081 -1.82128 -0.01484 -0.15491 -3.84208 -0.64247 0 0 0 -0.46992 0 -0.00147 0.30594 0 3.07247 0.00936 0 -2.7348 -0.1656 0.36005 -4.20753
TYR_343 -5.21681 0.66169 4.36742 -0.80753 0.0529 0.14773 2.15537 -2.37474 -0 -0 -2.72137 -0.48938 0 0 0 -0.20357 0 0.02732 0.23077 0 1.94629 -0.2296 0.00291 1.2797 0.13962 0.35474 -0.67654
ARG_344 -5.93886 0.53446 4.22996 -0.6679 0.09476 0.41424 1.12543 -2.11663 -0.00983 -0.08307 -1.20184 0.12392 0 0 0 -0.90584 0 -0.06649 0.16367 2.36238 0 0.02696 0 -1.2888 0.27654 0.56064 -2.36631
ASP_345 -4.44 0.36051 5.65858 -0.10707 0.00518 0.31107 2.51955 -2.53444 -0 -0 -4.14099 -1.07721 0 0 -0.94728 -0.20357 0 0.08714 0.21023 0 2.91936 -0.38562 0 -2.3716 -0.01821 0.65395 -3.50042
GLY_346 -1.08943 0.14814 1.68295 -4e-05 0 0 0.88568 -0.80808 -0 -0 -1.4355 -0.39221 0 0 -0.94728 0 0 -0.15637 0 0 0 0.36665 0 0.83697 -0.04424 0.52913 -0.42363
THR_347 -2.01404 0.17866 2.60051 -0.1351 0.08385 0.08795 0.84659 -1.22899 -0.01979 -0.06932 0.47046 -1.15901 0 0 0 0 0 -0.05699 0.09941 0.02613 0 -0.4068 2.28185 -1.0874 -0.05564 0.34933 0.79165
GLY_348 -3.37237 0.28145 3.52854 -5e-05 0 0 2.07224 -1.80108 -0.01563 -0.15078 -2.502 -0.39385 0 0 0 0 0 -0.18082 0 0 0 -1.48679 0 0.83697 -0.54688 0.2232 -3.50784
ASN_349 -4.18799 0.19143 4.13747 -0.19013 0.02546 0.30569 1.34757 -2.05118 -0.01979 -0.06932 -0.56046 -0.55494 0 0 0 0 0 0.17305 0.00345 0 2.67078 -0.53552 0 -0.93687 -0.32202 0.47814 -0.09517
TRP_350 -11.125 1.20664 6.17501 -1.38193 0.19813 0.46556 2.8378 -3.63745 -0.03282 -0.18884 -1.85879 -0.83473 0 0 0 -0.46992 0 -0.00376 0.29914 0 2.82526 -0.22795 0 1.6906 -0.06055 0.64836 -3.47526
PHE_351 -6.02565 0.32122 4.49661 -0.60686 0.03906 0.35573 2.02876 -2.56404 -0 -0 -2.99519 0.15439 0 0 0 0 0 0.33639 0.09506 0 2.25314 -0.31086 0 1.0402 -0.2455 0.46559 -1.16196
LYS_352 -7.67192 0.63732 7.03109 -0.3115 0.02233 0.13909 2.86138 -2.69457 -0.01343 -0.03346 -5.33231 0.15944 0 0 -0.8378 0 0 0.00338 0.12312 2.57798 0 0.07223 0 -1.5107 -0.18667 0.60491 -4.36011
MET_353 -6.33283 1.08648 3.29343 -0.54369 0.24429 0.22838 1.94239 -2.10352 -0 -0 -2.32135 -0.19453 0 0 0 0 0 0.08008 0.89584 1.57396 0 -0.07041 0 0.60916 0.04874 1.27264 -0.29093
PRO_354 -4.19306 1.23528 0.57214 -0.10849 0.00084 0.08011 0.31223 -0.51274 -0 -0 -0.03188 0.30795 0 0 0 0 0 -0.02474 0.10126 0.18133 0 -1.11923 0 -2.4119 -0.27828 1.66875 -4.22043
GLY_355 -3.3617 0.37179 2.16026 -0.00028 0 0 1.2525 -1.37138 -0 -0 -1.30856 -0.14133 0 0 0 0 0 -0.02385 0 0 0 -0.89312 0 0.83697 -0.39292 0.95588 -1.91575
GLN_356 -4.38113 0.57755 4.87776 -0.48724 0.36688 0.3933 2.76509 -2.11706 -0.00042 -0.01317 -3.52697 -0.68407 0 0 -2.08112 -0.27045 0 0.14837 0.00382 0 3.83829 -0.04862 0 -0.18838 0.28217 2.21775 1.67233
ARG_357 -9.27958 1.6619 8.21457 -1.01084 0.3951 0.70163 3.59365 -3.8519 -0.01443 -0.08075 -2.09226 0.19504 0 0 -1.09747 0 0 0.15424 2.88549 3.62997 0 -0.11861 0 -1.2888 0.26026 3.8907 6.7479
GLN_358 -5.04241 0.58666 4.14293 -0.38876 0.08233 0.23155 1.74298 -1.91804 -0 -0 -2.00327 -0.33223 0 0 0 -1.00874 0 -0.03538 0.0679 0 3.03335 0.05621 0 -0.18838 0.35072 2.89289 2.27031
ALA_359 -3.94423 0.89505 3.3952 -0.02053 0 0 1.99717 -1.98633 -0 -0 -2.47875 -0.21674 0 0 -1.64213 0 0 -0.05756 0 0 0 1.56403 0 1.8394 6.14339 2.2209 7.70888
PRO_360 -5.2538 1.12279 3.21745 -0.20739 0.05112 0.15307 1.02954 -1.39013 -0.01505 -0.12268 -0.33631 0.10247 0 0 0 0 0 0.78641 0.14644 0.2129 0 -0.45446 0 -2.4119 6.00935 1.79061 4.43044
ASN_361 -3.10801 0.18205 1.64906 -0.17952 0.02405 0.27176 0.46741 -1.05129 -0.02757 -0.20389 -1.07241 -0.27272 0 0 0 0 0 -0.00986 0.02927 0 1.80305 0.18758 0 -0.93687 0.30633 0.8202 -1.12139
ILE_362 -7.29492 0.63248 1.71103 -0.55394 0.34295 0.1555 2.30357 -2.12491 -0.0174 -0.05996 -2.67201 0.10336 0 0 0 0 0 -0.05149 0.22225 2.9675 0 -0.7421 0 0.73287 -0.20971 0.59191 -3.96304
THR_363 -4.18493 0.26239 3.0992 -0.1785 0.14142 0.06693 1.90186 -1.83104 -0.02785 -0.37625 -2.36743 -0.33591 0 0 -0.6923 0 0 0.24713 0.00099 0.14585 0 -0.14529 2.35786 -1.0874 -0.23276 0.64274 -2.59327
LEU_364 -7.07066 0.60807 1.41564 -0.45746 0.1322 0.09104 2.3614 -1.84135 -0.0174 -0.05996 -2.94245 0.07108 0 0 0 0 0 0.00984 0.16661 0.61521 0 -0.16861 0 0.18072 -0.03709 0.56701 -6.37615
SER_365 -4.09394 0.09928 4.50634 -0.0284 0 0.05073 2.98475 -2.16703 -0.01057 -0.0871 -3.77477 -1.00833 0 0 0 0 0 0.00458 0.02907 0.31303 0 -0.16892 0.68669 -0.77834 0.0393 0.44609 -2.95755
LYS_366 -9.93383 0.77085 8.70473 -0.62494 0.18763 0.39923 4.81493 -3.75859 -0.01057 -0.0871 -5.46708 0.05556 0 0 -0.51627 -0.49627 0 0.04487 0.82643 3.53013 0 0.01445 0 -1.5107 0.05381 0.87389 -2.12885
GLY_367 -3.80671 1.03678 2.49645 -0.0004 0 0 1.33885 -1.69417 -0 -7e-05 -0.19449 -0.14793 0 0 0 0 0 0.01525 0 0 0 -1.19406 0 0.83697 0.03668 1.13265 -0.14421
VAL_368 -6.42601 0.99581 0.03311 -0.29632 0.34055 0.06709 1.22194 -1.48644 -0.01005 -0.03671 -0.00505 0.05492 0 0 0 0 0 0.00025 0.03191 0.04439 0 -0.38684 0 1.9342 -0.13113 0.75267 -3.30171
PHE_369 -10.3905 2.08445 2.97875 -0.64704 0.05788 0.36539 1.92788 -2.81601 -0.00903 -0.02466 0.93819 0.13001 0 0 0 0 0 0.43371 0.01228 0 2.51555 -0.34855 0 1.0402 0.3904 1.24047 -0.12068
PRO_370 -3.44543 0.54156 1.3036 -0.09664 0.00108 0.0601 0.93858 -0.77306 -0 -0 -0.79001 0.7085 0 0 0 0 0 -0.00823 0.00585 0.32897 0 -0.00923 0 -2.4119 0.6493 1.04437 -1.95258
GLY_371 -2.52702 0.22226 2.73429 -0.0001 0 0 1.49704 -1.19376 -0.01162 -0.14917 -1.24478 -0.39585 0 0 -0.51627 0 0 0.02147 0 0 0 0.24468 0 0.83697 0.80802 0.30839 0.63454
LYS_372 -7.63134 0.88223 7.9882 -0.51062 0.18253 0.27813 3.74437 -3.34229 -0.00903 -0.02458 -2.03566 -0.11963 0 0 0 0 0 -0.00804 0.19243 2.8228 0 -0.25102 0 -1.5107 0.93459 0.53703 2.11939
ASN_373 -5.17285 0.30283 6.31112 -0.18893 0.04885 0.28504 3.35885 -2.8991 -0 -0 -2.08551 -0.3616 0 0 -2.04881 0 0 -0.03655 0.00439 0 1.47867 0.16773 0 -0.93687 0.1157 0.51986 -1.13721
ALA_374 -4.09913 0.55674 4.27756 -0.02285 0 0 1.82647 -2.28538 -0.01828 -0.16242 -1.12909 -0.37226 0 0 0 0 0 -0.05568 0 0 0 -0.32857 0 1.8394 -0.31368 0.4016 0.11444
MET_375 -8.07962 0.77994 4.38509 -0.34519 0.06254 0.21363 2.60059 -2.58664 -0 -0 -1.56271 -0.26458 0 0 0 0 0 0.05798 0.3691 2.40177 0 0.06214 0 0.60916 -0.25144 0.54494 -1.00329
TYR_376 -9.13821 0.88856 6.32641 -1.01533 0.07103 0.40696 4.53767 -3.6389 -0 -0 -2.88593 -0.30247 0 0 -0.7419 0 0 0.03807 0.01144 0 1.95064 -0.32531 0.08095 1.2797 0.00032 0.52601 -1.9303
GLU_377 -4.86425 0.2392 5.57284 -0.21524 0.03256 0.30604 2.46068 -2.71329 -0.01828 -0.16242 -2.09554 -0.58697 0 0 0 0 0 -0.0063 0.00934 0 3.00598 -0.23051 0 -2.7348 -0.29755 0.45618 -1.84234
TRP_378 -8.42965 0.75377 5.27102 -0.90964 0.1021 0.30059 2.93873 -3.17994 -0 -0 -2.6912 -0.48856 0 0 0 -0.72317 0 0.44916 0.0041 0 1.68072 0.00796 0 1.6906 -0.48547 0.59106 -3.1178
ILE_379 -9.02658 1.60249 4.38748 -0.63971 0.52413 0.13191 3.10129 -3.07473 -0.00041 -0.00115 -2.82101 0.40437 0 0 0 0 0 -0.04746 0.43894 0.61435 0 -0.50202 0 0.73287 -0.14356 0.84751 -3.47127
ASN_380 -5.65215 0.61651 5.6341 -0.18275 0.05141 0.2823 3.04036 -2.90633 -0.00126 -0.03972 -2.75995 -0.32881 0 0 0 0 0 -0.03533 0.05542 0 1.46139 0.14971 0 -0.93687 0.02713 0.66587 -0.85898
ALA_381 -6.5597 0.4548 4.54232 -0.02487 3e-05 0 2.95216 -3.08825 -0 -0 -3.6037 -0.41707 0 0 0 0 0 -0.1224 0 0 0 -0.15913 0 1.8394 -0.31704 0.40112 -4.10232
ILE_382 -9.20458 1.6793 4.20659 -0.53166 0.5771 0.09337 3.21103 -2.98867 -0 -0 -1.06214 0.15641 0 0 0 0 0 0.02303 0.09511 0.53245 0 -0.49272 0 0.73287 -0.15148 0.59025 -2.53373
GLN_383 -4.68652 0.18449 5.04727 -0.41853 0.13354 0.29797 2.49814 -2.34806 -0.00167 -0.04088 -1.68674 -0.79373 0 0 0 -1.76098 0 -0.07021 0.00146 0 3.73168 -0.24388 0 -0.18838 -0.07228 0.56833 0.15102
LEU_384 -5.40035 0.50766 4.12573 -0.51903 0.18854 0.15455 1.12906 -2.14177 -0.02312 -0.12855 -0.86207 0.13952 0 0 0 0 0 -0.06714 0.07698 0.08115 0 -0.10516 0 0.18072 -0.46376 0.36561 -2.76144
ASN_385 -2.65057 0.18254 3.31185 -0.19494 0.04132 0.32999 1.1052 -1.60885 -0 -0 -0.60537 -1.00342 0 0 0 0 0 -0.10736 0.00049 0 1.91305 -1.01869 0 -0.93687 -0.77183 0.30133 -1.71214
GLN_386 -4.12482 0.27181 3.21565 -0.26781 0.04718 0.2301 1.19897 -1.70529 -0.02312 -0.12855 -0.61985 -0.69833 0 0 0 0 0 -0.04311 0.01736 0 2.98005 -0.17588 0 -0.18838 -0.39307 0.13745 -0.26965
VAL_387 -5.00915 0.47443 1.46211 -0.37214 0.4187 0.08855 0.94897 -1.46204 -0 -0 -0.4228 -0.11963 0 0 0 0 0 -0.04632 0.02957 1.36743 0 -0.12818 0 1.9342 -0.20795 0.17651 -0.86773
GLU_388 -2.89372 0.27308 3.3161 -0.20933 0.03577 0.31672 1.1466 -1.41186 -0 -0 -0.85053 -0.46303 0 0 0 0 0 0.05219 0.03599 0 3.03638 -0.01196 0 -2.7348 -0.35339 0.35799 -0.3578
LYS_389 -3.1247 0.18113 2.42123 -0.30387 0.0258 0.14579 0.26755 -1.04054 -0.0109 -0.07712 -0.64228 0.03336 0 0 0 0 0 -0.0475 0.00895 2.23135 0 0.01006 0 -1.5107 -0.22631 0.36741 -1.29129
LYS_390 -6.44452 0.50127 8.34459 -0.45262 0.1063 0.23471 3.67382 -3.45923 -0 -0 -6.59819 -0.03412 0 0 0 -0.51907 0 0.0016 0.1175 1.7793 0 0.00451 0 -1.5107 -0.26823 0.42989 -4.09318
ASP_391 -3.74483 0.33291 3.88842 -0.09907 0.00261 0.29355 1.7243 -1.8663 -0.00912 -0.02878 -3.18078 -0.07256 0 0 -0.64727 0 0 0.02307 0.13021 0 2.28684 0.26621 0 -2.3716 0.02969 0.71259 -2.32991
ILE_392 -8.63907 1.36253 2.07798 -0.46806 0.38277 0.10269 2.48218 -2.29048 -0.02058 -0.17739 -2.00521 0.03588 0 0 0 0 0 -0.00573 0.28804 0.3703 0 -0.77178 0 0.73287 -0.14366 0.95158 -5.73515
MET_393 -5.31841 0.76526 3.57978 -0.62772 0.0745 0.25854 2.34923 -2.06615 -0.00912 -0.02878 -2.59471 -0.32497 0 0 0 0 0 -0.01586 0.07313 2.68312 0 0.2863 0 0.60916 -0.16286 0.84337 0.37381
ILE_394 -7.97845 1.67721 2.49792 -0.50286 0.45377 0.12145 2.48549 -2.12874 -0 -0 -2.53517 -0.23749 0 0 0 0 0 -0.07373 0.08967 0.26102 0 -0.59204 0 0.73287 -0.01148 1.43417 -4.30641
SER_395 -4.57641 0.17708 3.99387 -0.02735 0 0.05132 2.44226 -2.09984 -0.0033 -0.02137 -2.86007 -1.07987 0 0 0 0 0 0.01185 0.04087 0.66303 0 -0.32033 0.71839 -0.77834 -0.0884 1.85821 -1.89841
LEU_396 -6.72466 0.65755 2.32663 -0.4329 0.13397 0.10053 2.88206 -2.07465 -0.00904 -0.05674 -3.40186 0.03542 0 0 0 0 0 0.03692 0.38032 1.57192 0 -0.0123 0 0.18072 -0.01777 1.13715 -3.28672
THR_397 -4.92691 0.64544 2.3062 -0.14237 0.06306 0.10907 0.65829 -1.57766 -0 -0 -1.07071 -1.04038 0 0 0 0 0 0.2006 0.00155 0.14396 0 -0.35235 2.40493 -1.0874 -0.20151 0.99743 -2.86878
ASN_398 -7.53151 0.71315 6.48223 -0.2279 0.00983 0.33274 3.51825 -3.31499 -2e-05 -0.0004 -3.39919 -0.45938 0 0 -1.62976 0 0 -0.02246 0.13214 0 3.18287 0.17621 0 -0.93687 -0.1702 1.20526 -1.94001
GLU_399 -2.70266 0.22827 3.36707 -0.22079 0.03781 0.32547 1.67474 -1.56089 -0.00832 -0.08149 -2.85392 -0.59523 0 0 0 -0.39175 0 0.12884 0.02705 0 3.05345 -0.30624 0 -2.7348 -0.32973 0.95374 -1.98937
ALA_400 -2.6836 0.24692 1.87611 -0.03119 0.01535 0 1.31293 -1.28634 -0 -0 -0.54421 -0.47293 0 0 -0.99708 0 0 -0.01136 0 0 0 -0.10054 0 1.8394 0.01534 0.59309 -0.2281
GLY_401 -1.46179 0.29673 2.17397 -6e-05 0 0 0.90512 -1.05005 -0 -0 -0.65212 -0.35224 0 0 0 0 0 -0.18823 0 0 0 -1.53606 0 0.83697 0.32697 0.32144 -0.37935
THR_402 -2.84809 0.1958 2.72004 -0.19536 0.19941 0.08687 1.20885 -1.44995 -0.00832 -0.08149 -0.60707 -0.75252 0 0 0 0 0 0.02191 0.03805 0.31852 0 1.34194 2.26547 -1.0874 1.29228 0.25897 2.91793
GLU_403 -5.96231 0.68481 7.50135 -0.30808 0.08325 0.35002 3.71037 -3.33848 -0.03607 -0.29279 -5.06103 -0.32104 0 0 -1.38048 0 0 -0.05334 0.03814 0 3.57651 0.16122 0 -2.7348 1.32218 0.50648 -1.55409
VAL_404 -4.72968 0.69128 1.58579 -0.27729 0.13489 0.05738 0.64808 -1.58013 -0.01887 -0.11759 0.06932 0.22338 0 0 0 0 0 -0.05605 0.0009 0.09951 0 -0.29559 0 1.9342 -0.26388 0.53412 -1.36024
LEU_405 -8.53983 0.97567 2.81501 -0.45649 0.16694 0.10517 2.0836 -2.4953 -0.01991 -0.1268 -1.56369 0.1066 0 0 0 0 0 -0.01307 0.00186 0.46219 0 -0.24518 0 0.18072 -0.1444 0.43583 -6.27108
VAL_406 -7.14846 0.63026 2.3274 -0.36453 0.36915 0.08952 2.60079 -2.3418 -0 -0 -1.7746 -0.40061 0 0 0 0 0 0.18592 0.00057 0.39938 0 0.1807 0 1.9342 0.3116 0.50197 -2.49853
SER_407 -4.95608 0.63378 4.04891 -0.02525 0 0.06011 2.64006 -2.23761 -0 -0 -2.28647 -0.34157 0 0 0 0 0 -0.00219 0.00153 0.12717 0 -0.46765 0.60835 -0.77834 0.06242 0.39766 -2.51515
TRP_408 -10.6955 1.44387 3.12264 -0.91179 0.20244 0.65351 2.8496 -2.82002 -0 -0 -2.39943 -0.25614 0 0 0 0 0 0.04901 0.01114 0 2.4713 -0.19096 0 1.6906 -0.06658 0.59487 -4.25141
ASN_409 -4.52026 0.15775 4.1348 -0.27789 0.10498 0.47593 2.33653 -2.18517 -0.02937 -0.23823 -2.22861 -0.89122 0 0 0 0 0 -0.02897 0.01386 0 2.14496 -0.34164 0 -0.93687 0.22359 0.59344 -1.49238
VAL_410 -8.20281 1.92317 1.95491 -0.30586 0.3775 0.06769 2.78056 -2.38155 -0.00355 -0.01236 -2.17903 -0.12974 0 0 0 0 0 -0.0469 0.11546 0.18754 0 -0.59781 0 1.9342 -0.04063 0.64914 -3.91009
SER_411 -4.37219 0.43767 4.71851 -0.0269 1e-05 0.02189 2.46982 -2.36651 -0.00879 -0.06084 -3.51875 0.10197 0 0 0 0 0 0.0106 0.02048 0.41479 0 0.14354 0.62137 -0.77834 -0.13469 0.93319 -1.37317
ASN_412 -4.31266 0.19253 4.11758 -0.19613 0.03683 0.33213 1.4457 -1.91708 -0.00355 -0.01236 -1.47216 -1.00824 0 0 -0.64727 0 0 -0.04757 0.00041 0 2.02485 -1.03306 0 -0.93687 -0.36837 0.5848 -3.22046
ALA_413 -5.26025 0.74042 2.67469 -0.02202 0 0 2.76394 -2.30082 -0 -0 -3.02952 -0.18171 0 0 0 0 0 0.16298 0 0 0 0.02624 0 1.8394 -0.51412 0.60836 -2.49241
PHE_414 -8.26627 0.63445 2.78196 -0.99131 0.08324 0.6041 2.4786 -2.18839 -0 -0 -2.54968 -0.25822 0 0 0 0 0 0.02829 0.0022 0 1.55079 -0.34742 0 1.0402 0.70748 1.51685 -3.17313
PRO_415 -6.27447 1.86271 1.36394 -0.13285 0.00036 0.09547 0.93965 -1.10027 -0 -0 -0.78606 0.26807 0 0 0 0 0 0.24562 0.05921 0.41006 0 -1.09226 0 -2.4119 0.53155 1.62197 -4.39919
THR_416 -6.51851 1.22546 4.03481 -0.10091 0.09575 0.04246 1.96756 -2.46921 -0.02593 -0.13187 -2.09282 -1.23822 0 0 0 0 0 -0.02145 0.02276 0.19657 0 -0.57891 2.27722 -1.0874 0.56362 0.8867 -2.95233
SER_417 -4.39865 0.1106 4.52689 -0.02315 0 0.01905 2.48602 -2.13241 -0.03166 -0.16475 -2.47077 0.05853 0 0 -0.82732 0 0 0.03349 0.01282 0.55048 0 -0.05402 0.60619 -0.77834 0.76246 0.52736 -1.18718
LEU_418 -6.88179 0.6319 3.01799 -0.63425 0.35477 0.25369 2.38578 -2.14409 -0.03712 -0.1801 -2.31465 -0.10553 0 0 0 0 0 -0.05869 0.02333 1.23518 0 -0.13529 0 0.18072 0.14993 0.74817 -3.51005
THR_419 -4.45378 0.45982 4.31352 -0.1417 0.05402 0.10905 2.12067 -2.13447 -0.0006 -0.02301 -2.28926 -1.14263 0 0 0 0 0 0.20432 0.00838 1.68949 0 -0.12822 2.45151 -1.0874 0.26908 1.56271 1.84149
SER_420 -2.99768 0.74845 4.52355 -0.02976 0.00187 0.01829 2.70107 -1.86831 -0.02472 -0.09774 -2.83169 -0.07848 0 0 -0.34009 -0.67248 0 1.27787 0.17224 1.0382 0 -0.14283 2.33999 -0.77834 5.82438 2.4508 11.2346
PRO_421 -4.96198 1.10486 1.97077 -0.22184 0.0249 0.15779 0.7615 -1.0065 -0 -0 0.37296 0.13368 0 0 0 0 0 0.59049 0.0532 0.04712 0 0.39709 0 -2.4119 6.54426 1.86998 5.42638
SER_422 -3.63254 0.24808 3.74823 -0.02928 0.00034 0.05201 2.34317 -1.98994 -0.01404 -0.09388 -1.36477 -0.97624 0 0 0 0 0 -0.00973 0.00434 0.32347 0 0.04539 0.64429 -0.77834 0.96227 0.56051 0.04335
PHE_423 -7.99483 1.04667 0.63778 -0.52379 0.0235 0.2852 1.06768 -1.59672 -0.00857 -0.09684 -0.4208 -0.01643 0 0 0 0 0 0.00567 0.00549 0 2.67604 -0.27087 0 1.0402 0.85563 0.37083 -2.91416
ASP_424 -6.00396 0.56238 8.93093 -0.23451 0.11289 0.76313 4.59925 -3.83284 -0.02261 -0.19071 -6.82304 -1.38512 0 0 -0.55366 -0.97665 0 -0.06148 0.00118 0 2.08293 -0.82539 0 -2.3716 0.49473 0.51258 -5.22156
ALA_425 -2.81709 0.12598 2.64431 -0.02569 0.00102 0 1.26637 -1.50319 -0 -0 0.11177 -0.40988 0 0 0 0 0 -0.07295 0 0 0 -0.11643 0 1.8394 -0.45141 0.38275 0.97494
THR_426 -2.22441 0.27839 3.14685 -0.13194 0.07643 0.07155 1.30472 -1.4257 -0 -0 -2.40553 -0.13118 0 0 -0.55366 -0.71253 0 -0.04712 0.07102 0.05347 0 -0.41323 4.17713 -1.0874 -0.4969 0.31849 -0.13153
SER_427 -2.96376 0.24636 4.48326 -0.03044 0.00027 0.05252 1.55139 -1.87252 -0.02863 -0.16514 -0.60753 -0.68901 0 0 0 -0.26412 0 0.0035 0.0319 0.20625 0 -0.2888 1.38868 -0.77834 0.31238 0.75279 1.341
ASN_428 -4.71789 0.37601 3.7425 -0.31148 0.03365 0.65092 2.08042 -2.09516 -0.00296 -0.01507 -1.78143 -0.86064 0 0 -0.53738 0 0 -0.08935 0.13451 0 1.72239 -1.00623 0 -0.93687 0.17158 0.8342 -2.60827
GLU_429 -4.15581 0.39284 5.02719 -0.48514 0.08401 0.68898 2.12494 -2.29507 -0.05355 -0.26537 -1.27016 -1.19046 0 0 0 0 0 0.13948 0.00941 0 3.79148 0.16944 0 -2.7348 -0.35523 0.58685 0.20905
ILE_430 -6.22908 0.74981 1.45956 -0.48385 0.40247 0.11573 1.11261 -1.66986 -0 -0 -0.56115 -0.07663 0 0 0 0 0 0.28319 0.27899 0.34217 0 -0.76372 0 0.73287 -0.18177 0.74004 -3.74863
ALA_431 -3.9736 0.59361 2.65447 -0.02137 0 0 2.16362 -1.833 -0.02492 -0.10022 -1.54842 -0.44446 0 0 0 0 0 0.21717 0 0 0 -0.51193 0 1.8394 -0.21053 1.10628 -0.09391
VAL_432 -6.97704 1.71542 2.11807 -0.29592 0.32803 0.05653 1.74519 -2.09855 -0 -0 -0.72635 -0.28129 0 0 0 0 0 0.02791 0.00313 0.19465 0 -0.10098 0 1.9342 0.3479 1.55016 -0.45896
GLN_433 -7.79817 0.56179 5.97865 -0.36287 0.03782 0.21905 3.30533 -2.75123 -0.01479 -0.15871 -4.41764 -0.26637 0 0 0 -0.49627 0 0.46897 0.04891 0 2.99881 -0.01369 0 -0.18838 0.94233 1.39916 -0.50733
GLN_434 -4.86725 0.21742 4.61099 -0.33483 0.0624 0.16814 2.73023 -2.2471 -0.04404 -0.30646 -3.2914 -0.03501 0 0 0 0 0 0.05367 0.02299 0 3.14987 0.25308 0 -0.18838 0.56685 0.74988 1.27106
ILE_435 -8.21102 0.79091 3.56405 -0.57633 0.47767 0.16782 2.4096 -2.46227 -0.00847 -0.02539 -2.49397 0.04266 0 0 0 0 0 0.05501 0.10442 3.21709 0 -0.78588 0 0.73287 -0.2683 0.50745 -2.76208
THR_436 -5.18225 0.32242 4.18581 -0.16473 0.08103 0.0598 2.33334 -2.30417 -0.03445 -0.35235 -2.68578 -0.17945 0 0 0 0 0 -0.00991 0.0456 0.13104 0 -0.11011 2.25904 -1.0874 -0.20629 0.44389 -2.45492
LEU_437 -8.832 1.16809 1.95643 -0.43288 0.1121 0.07984 2.31561 -2.19133 -0.03057 -0.22949 -2.52359 0.08175 0 0 0 0 0 -0.01666 0.11323 0.71986 0 -0.1896 0 0.18072 -0.03446 0.55213 -7.20081
MET_438 -8.63504 1.81239 4.75017 -0.48787 0.15521 0.13143 3.35186 -2.49625 -0 -0 -2.94808 0.09197 0 0 0 0 0 0.00441 0.15848 2.01145 0 -0.03062 0 0.60916 -0.13944 0.73309 -0.92769
ALA_439 -4.65972 1.0105 1.59017 -0.02072 0 0 0.93378 -1.64264 -0.01575 -0.04695 -0.74418 -0.38936 0 0 0 0 0 -0.00892 0 0 0 -0.50469 0 1.8394 -0.07553 0.58658 -2.14804
ASP_440 -4.44322 0.23408 5.69019 -0.10053 0.00274 0.31355 2.76391 -2.4325 -0.01126 -0.08483 -3.9187 -0.15677 0 0 -1.42862 0 0 0.02769 0.02703 0 1.97145 -0.24485 0 -2.3716 -0.07015 0.53019 -3.7022
ARG_441 -4.2234 0.37773 4.54733 -0.89166 0.16316 0.64756 2.38333 -2.15992 -0.02657 -0.17536 -2.50028 -0.05249 0 0 -0.48428 0 0 0.01852 0.0245 1.64928 0 -0.1872 0 -1.2888 -0.07342 0.6376 -1.61437
VAL_442 -5.81247 0.87069 -0.21023 -0.31217 0.30159 0.07091 0.76044 -1.07943 -0 -0 -1.18665 -0.63522 0 0 -0.66346 0 0 -0.06535 0.22866 1.87231 0 -0.80286 0 1.9342 -0.22461 0.83162 -4.12204
THR_443 -5.00005 0.50582 3.17184 -0.1762 0.12441 0.06385 2.35946 -1.99368 -0.02024 -0.0827 -2.21377 -0.28535 0 0 0 0 0 0.12612 0.02411 0.26166 0 -0.22974 2.32735 -1.0874 -0.16165 0.9131 -1.37307
ILE_444 -6.43882 0.59137 1.51726 -0.48044 0.38109 0.11301 1.30802 -1.51553 -0 -0 -0.30176 0.09321 0 0 0 0 0 -0.00207 0.03084 0.4086 0 -0.71537 0 0.73287 -0.22365 0.72369 -3.77768
GLN_445 -4.39877 0.13571 4.88427 -0.69144 0.12043 0.49536 2.84768 -2.4099 -0.00349 -0.01068 -3.00123 -0.3557 0 0 -0.74701 0 0 -0.06705 0.01572 0 2.89067 0.16554 0 -0.18838 0.02291 0.51269 0.21732
THR_446 -5.92583 0.80206 4.92527 -0.13866 0.04555 0.04891 2.88768 -2.47989 -0 -0 -2.57622 0.03679 0 0 -2.78165 0 0 -0.01482 0.18091 0.44763 0 0.03802 2.25896 -1.0874 0.38705 0.48717 -2.45848
ALA:CtermProteinFull_447 -2.49214 0.3372 1.51735 -0.03743 0.00164 0 0.84979 -1.16323 -0.01991 -0.1268 -0.69786 -0.06737 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.09362 0.44876 0.483
MET:NtermProteinFull_448 -6.13171 0.51055 4.14282 -0.33368 0.04017 0.17388 2.72616 -1.73672 -0 -0 -3.13094 1.08973 0 0 -1.38166 0 0 0.00468 0.10768 1.84874 0 0 0 0.60916 0 0.20184 -1.25932
ALA_449 -1.67606 0.14133 1.03604 -0.02625 0.00255 0 0.75464 -0.71518 -0 -0 -1.1725 -0.38379 0 0 -0.97587 0 0 -0.02793 0 0 0 0.04472 0 1.8394 -0.17939 0.35243 -0.98585
ILE_450 -3.4281 0.35633 2.19958 -0.55165 0.40526 0.15966 0.70514 -1.26096 -0.00478 -0.08528 -0.20562 -0.29952 0 0 0 0 0 0.04224 0.0085 0.43848 0 -0.07407 0 0.73287 -0.32614 0.31079 -0.87726
THR_451 -1.51893 0.04309 1.59416 -0.12817 0.06748 0.08854 0.35044 -0.75037 -0 -0 -0.34196 -0.63875 0 0 0 0 0 -0.01197 0.00237 0.06372 0 -0.24953 2.28264 -1.0874 -0.37948 0.32694 -0.28717
ALA_452 -2.7744 0.1876 0.95721 -0.02406 0 0 0.7025 -0.89157 -0 -0 -0.28493 -0.18265 0 0 0 0 0 0.15602 0 0 0 -0.1359 0 1.8394 -0.6078 0.27927 -0.7793
ASP_453 -3.97447 0.33642 5.82961 -0.11215 0.00767 0.3295 3.33347 -2.61395 -0 -0 -4.61582 -1.26243 0 0 -0.73715 -0.42063 0 -0.02855 0.06178 0 2.24801 -0.3182 0 -2.3716 -0.50589 0.71435 -4.10002
ASP_454 -4.91937 0.51318 4.94208 -0.10735 0.0056 0.32487 2.67778 -2.38009 -0 -0 -3.11849 -0.45633 0 0 -0.73715 -0.36072 0 -0.07008 0.00303 0 1.70528 0.09437 0 -2.3716 -0.29101 0.76286 -3.78314
ILE_455 -5.56053 0.69549 1.94042 -0.60268 0.35915 0.21515 0.82953 -1.57893 -0 -0 -0.15094 -0.28628 0 0 0 0 0 0.03641 0.0046 0.36897 0 0.18621 0 0.73287 0.01846 0.64418 -2.14793
ALA_456 -3.46691 0.36055 2.89676 -0.02154 0 0 2.01334 -1.74665 -0 -0 -2.27643 -0.35856 0 0 0 0 0 0.01238 0 0 0 -0.56583 0 1.8394 0.17763 0.85448 -0.28138
VAL_457 -5.78124 0.739 0.38282 -0.32487 0.29764 0.07169 0.46968 -1.26835 -0 -0 0.41991 -0.4866 0 0 0 0 0 0.04314 0.00053 0.166 0 -0.38829 0 1.9342 -0.24708 0.59046 -3.38137
GLN_458 -5.75099 0.68464 2.64086 -0.4088 0.16662 0.29177 1.27362 -1.48723 -0.0085 -0.10786 -1.83151 -0.7497 0 0 -0.97587 0 0 -0.03588 0.17707 0 3.44072 0.00488 0 -0.18838 -0.31121 0.44951 -2.72624
TYR_459 -9.56398 1.31447 3.43628 -0.54693 0.24216 0.27415 1.26025 -2.4496 -0.01409 -0.15409 -0.36881 -0.27169 0 0 0 0 0 0.49774 0.13171 0 4.23929 -0.26374 0.08738 1.2797 0.07196 1.12921 0.33137
PRO_460 -4.60432 0.78366 1.34751 -0.13185 0 0.09497 0.71732 -0.9655 -0 -0 -1.14002 0.23677 0 0 -0.59878 0 0 -0.03464 0.00738 0.2756 0 -1.11911 0 -2.4119 -0.21145 1.07658 -6.67779
ILE_461 -8.00509 2.29378 0.42442 -0.5221 0.51033 0.13518 1.32137 -1.50636 -0 -0 -0.3746 -0.00993 0 0 0 0 0 -0.0345 0.1132 0.40178 0 -0.59066 0 0.73287 -0.59694 1.1092 -4.59806
PRO_462 -5.81975 0.71222 2.17614 -0.20005 0.00464 0.14166 1.42554 -1.35226 -0 -0 -1.06263 0.09545 0 0 0 0 0 0.03327 0.00526 0.34747 0 -0.88753 0 -2.4119 -0.2065 1.23423 -5.76475
THR_463 -7.77804 1.16024 3.06557 -0.19267 0.13936 0.16707 1.37906 -2.4839 -0.0241 -0.13235 -0.52601 -2.40151 0 0 -0.59845 0 0 0.04 0.2842 0.20835 0 0.2293 2.26099 -1.0874 1.55155 0.97231 -3.76643
TYR_464 -6.49679 0.67302 3.57136 -0.80833 0.0279 0.51121 1.43717 -2.08594 -0.01396 -0.14823 -0.90818 -0.30456 0 0 0 -0.38974 0 0.11861 0.39729 0 1.66006 -0.24975 0.04613 1.2797 1.6014 1.12808 1.04644
ARG_465 -6.11224 0.67025 4.12239 -0.58946 0.1517 0.33187 1.67329 -2.22528 -0 -0 -0.85311 0.00489 0 0 0 -0.42837 0 -0.10039 0.23814 2.4759 0 -0.11615 0 -1.2888 0.03768 0.92709 -1.08059
PHE_466 -11.0039 1.40654 2.02104 -0.63172 0.17246 0.3582 2.091 -3.00606 -0 -0 -0.34575 -0.09589 0 0 0 0 0 0.07282 0.09783 0 2.31124 0.10332 0 1.0402 0.31463 1.32581 -3.76821
ILE_467 -5.91371 0.67633 3.995 -0.63115 0.44106 0.11999 2.55374 -2.50288 -0.00873 -0.03883 -3.38444 0.53155 0 0 0 0 0 -0.08219 0.00887 0.97958 0 -0.31409 0 0.73287 0.23075 1.20122 -1.40506
VAL_468 -7.45172 1.15758 2.36632 -0.3759 0.28006 0.09588 2.89008 -2.31866 -0.01027 -0.04094 -2.34243 -0.15839 0 0 0 0 0 -0.08218 0.32332 1.00606 0 -0.7745 0 1.9342 -0.34221 0.78487 -3.05883
THR_469 -5.37412 0.47137 3.68665 -0.17621 0.1033 0.06382 2.34365 -2.33402 -0.00873 -0.03883 -2.02666 -0.26532 0 0 0 0 0 -0.03342 0.00105 0.14713 0 -0.14485 2.29744 -1.0874 -0.16066 0.63337 -1.90244
LEU_470 -6.64992 0.69034 2.00935 -0.76081 0.29328 0.2104 1.60231 -1.91719 -0.03089 -0.16984 -0.69784 0.07772 0 0 0 0 0 -0.00975 0.22559 1.56002 0 -0.16549 0 0.18072 0.21763 1.05718 -2.27719
GLY_471 -3.19494 0.67112 2.48391 -5e-05 0 0 0.56695 -1.4053 -0 -0 0.42026 -0.42638 0 0 0 0 0 -0.15643 0 0 0 -1.15127 0 0.83697 -0.22057 0.99988 -0.57585
ASP_472 -2.60507 0.3386 3.69687 -0.12119 0.02112 0.38562 0.96533 -1.62087 -0 -0 -3.16612 -0.64842 0 0 0 -0.54536 0 0.00341 0.12504 0 2.11494 -0.07342 0 -2.3716 -0.31396 0.41136 -3.40374
GLU_473 -3.88392 0.45963 5.21361 -0.46903 0.069 0.71283 3.03962 -2.45195 -0 -0 -2.55917 -1.37186 0 0 -1.06715 0 0 0.09843 0.04387 0 5.32918 -0.04035 0 -2.7348 0.06276 0.41128 0.86198
GLN_474 -5.09369 0.41846 4.29058 -0.35129 0.065 0.18576 1.92766 -2.08218 -0.00213 -0.03162 -3.00685 -0.00328 0 0 -1.06715 -0.40129 0 -0.03684 0.02149 0 3.04255 0.07152 0 -0.18838 -0.22384 0.46907 -1.99644
VAL_475 -6.50113 1.12507 2.3433 -0.27379 0.18849 0.05457 2.48259 -2.05177 -0 -0 -1.83871 -0.06218 0 0 0 0 0 0.24436 0.04261 0.19939 0 -0.60108 0 1.9342 -0.36268 1.39911 -1.67765
PRO_476 -5.71723 1.08494 2.35819 -0.13123 0.00029 0.09678 0.88673 -1.17469 -0.00574 -0.0187 -1.65564 0.23817 0 0 0 0 0 0.03716 0.08285 0.1743 0 -1.15956 0 -2.4119 -0.50351 1.40936 -6.40944
PHE_477 -11.3126 1.5457 3.45678 -1.368 0.76824 0.92764 2.66332 -3.32003 -0 -0 -0.48092 -0.01459 0 0 0 0 0 0.62831 0.02175 0 1.55101 -0.44539 0 1.0402 -0.39352 1.09223 -3.63983
THR_478 -4.59484 0.45202 2.72021 -0.10902 0.05175 0.05805 1.72224 -1.85406 -0.04721 -0.22153 -1.25717 -0.63149 0 0 0 0 0 -0.03123 0.01491 0.16909 0 -0.66869 2.26966 -1.0874 0.03105 1.27168 -1.74199
SER_479 -4.14867 0.31346 3.36645 -0.025 0 0.04233 2.04717 -1.82984 -0.03967 -0.22866 -2.12869 -1.06833 0 0 0 0 0 0.01852 0.02927 1.30774 0 -0.40448 0.60001 -0.77834 -0.00045 0.65359 -2.2736
ALA_480 -3.74472 0.14892 0.65902 -0.02273 0 0 1.26809 -1.16839 -0 -0 -0.84458 -0.4151 0 0 0 0 0 -0.02666 0 0 0 -0.32719 0 1.8394 0.02522 0.17195 -2.43677
SER_481 -3.0025 0.0681 3.5276 -0.03668 0.00789 0.07027 2.27195 -1.6428 -0.01414 -0.22434 -2.854 -0.25524 0 0 -1.43883 0 0 0.24383 0.23927 0.17752 0 -0.45344 1.8357 -0.77834 -0.1444 0.37903 -2.02354
GLY_482 -3.28641 0.2711 2.09414 -0.00043 0 0 0.80956 -1.21707 -0.00128 -0.0179 -0.94739 -0.16254 0 0 -0.73832 0 0 -0.12346 0 0 0 -1.13413 0 0.83697 -0.1749 0.6341 -3.15797
LEU_483 -7.88665 1.34909 1.2929 -0.50631 0.29399 0.13676 0.95113 -1.72813 -0.00412 -0.02102 0.10572 -0.02245 0 0 0 0 0 0.10348 0.07096 1.13764 0 -0.0341 0 0.18072 0.4268 0.58643 -3.56717
ASP_484 -5.50724 0.92118 6.23596 -0.10367 0.00113 0.29059 2.5322 -2.67368 -0.00627 -0.09166 -5.22941 -0.39309 0 0 -0.39212 -0.37016 0 0.08104 0.01376 0 1.93112 0.05878 0 -2.3716 0.06447 0.71717 -4.2915
ILE_485 -8.24493 1.04736 2.74999 -0.48499 0.39617 0.10829 2.48956 -2.31192 -0.02218 -0.1623 -2.18712 -0.11366 0 0 0 0 0 -0.00949 0.03407 0.29974 0 -0.69186 0 0.73287 -0.45836 0.7049 -6.12386
ASN_486 -4.2693 0.25815 4.11658 -0.18006 0.00492 0.26808 2.16722 -2.1183 -0.01029 -0.11143 -2.83717 -0.35531 0 0 0 0 0 -0.01359 0.08611 0 1.75702 0.23986 0 -0.93687 -0.07742 0.40096 -1.61084
PHE_487 -9.87322 1.76856 2.43632 -0.64163 0.07947 0.25742 1.54647 -2.40837 -0.0171 -0.16391 -1.51326 0.02579 0 0 0 0 0 0.13956 0.64352 0 1.96608 -0.21649 0 1.0402 -0.06243 1.26781 -3.72522
ASP_488 -3.15659 0.05359 3.8714 -0.25179 0.05382 0.82521 1.02009 -1.76348 -0.03312 -0.18323 -1.62028 -0.47964 0 0 0 0 0 0.03041 0.05989 0 2.04799 -0.57999 0 -2.3716 -0.14145 1.26437 -1.35439
THR_489 -5.01421 0.90297 3.14431 -0.15012 0.04694 0.05338 1.25395 -1.77683 -0.04622 -0.33563 -2.26785 0.03343 0 0 0 0 0 0.34679 0.01005 0.11833 0 -0.03085 2.5883 -1.0874 0.0504 0.65724 -1.50302
ILE_490 -5.21562 0.67121 3.12318 -0.44468 0.33964 0.0845 1.83244 -1.92394 -0.00068 -0.0019 -1.75846 0.06012 0 0 0 0 0 0.03094 0.08332 0.42614 0 -0.68191 0 0.73287 -0.11854 0.96396 -1.79743
GLU_491 -4.64586 0.33669 4.01302 -0.27831 0.03946 0.33484 1.37046 -1.73538 -0.01856 -0.07541 -2.90383 -0.27696 0 0 0 -1.71275 0 -0.04587 0.03077 0 2.88735 0.0799 0 -2.7348 -0.20341 0.4934 -5.04526
TYR_492 -7.07459 0.91253 3.21211 -0.57265 0.0289 0.27792 2.41032 -2.17353 -0.00068 -0.0019 -2.2064 -0.15454 0 0 0 0 0 0.22329 0.04772 0 1.92663 -0.3863 0.00416 1.2797 -0.20396 0.4063 -2.04498
ARG_493 -4.35309 0.34377 3.09589 -0.75215 0.10364 0.53731 0.65543 -1.37834 -0.01918 -0.14579 -0.17742 0.35358 0 0 0 0 0 -0.03443 0.02715 2.52286 0 -0.11932 0 -1.2888 0.0847 0.46122 -0.08298
ASP_494 -3.49051 0.3446 4.78083 -0.10474 0.00524 0.30456 2.24415 -2.07721 -0 -0 -3.28777 -1.11052 0 0 -0.84764 0 0 0.01057 0.03066 0 2.35275 -0.37919 0 -2.3716 0.09563 0.39886 -3.10134
GLY_495 -1.13778 0.14304 1.74572 -5e-05 0 0 0.84651 -0.83558 -0 -0 -1.54363 -0.41653 0 0 -0.84764 0 0 -0.07166 0 0 0 0.2341 0 0.83697 -0.10731 0.34585 -0.80799
THR_496 -2.14518 0.30527 2.65565 -0.12717 0.0839 0.07791 1.15119 -1.21954 -0 -0 0.05087 -1.24226 0 0 0 0 0 -0.04589 0.00722 0.01663 0 -0.35761 2.261 -1.0874 -0.20532 0.15725 0.33653
GLY_497 -2.14771 0.19033 2.53404 -6e-05 0 0 1.32423 -1.21902 -0.00748 -0.11489 -1.3313 -0.41017 0 0 0 0 0 -0.17585 0 0 0 -1.48323 0 0.83697 -0.68978 0.20248 -2.49146
ASN_498 -3.96546 0.27009 4.16855 -0.35011 0.08334 0.68596 1.70885 -1.97152 -0.00729 -0.08415 -0.87683 -0.83323 0 0 0 0 0 0.2474 0.00185 0 1.85043 -0.52633 0 -0.93687 -0.3493 0.38087 -0.50377
TRP_499 -9.46801 1.25565 4.98741 -1.33336 0.23177 0.28218 3.01245 -3.04413 -0.0193 -0.19168 -2.47257 -0.86512 0 0 0 -0.85094 0 -0.02036 0.00648 0 2.59694 -0.25665 0 1.6906 -0.13028 0.58784 -4.00106
PHE_500 -7.71144 0.54139 4.46062 -0.95708 0.08931 0.56364 2.42748 -2.69106 -0 -0 -3.34177 -0.14042 0 0 0 0 0 0.1596 0.00107 0 1.48476 -0.43301 0 1.0402 -0.24504 0.50966 -4.24208
LYS_501 -7.60256 0.89681 6.36353 -0.45436 0.06226 0.22494 1.96557 -2.6546 -0.05868 -0.20658 -2.4402 0.09772 0 0 -0.59347 0 0 0.05103 0.30413 2.73966 0 0.08924 0 -1.5107 -0.0787 0.80246 -2.00252
MET_502 -5.30564 1.086 3.33153 -0.58212 0.28409 0.12921 1.8889 -1.67561 -0.00055 -0.00464 -1.6469 -0.32911 0 0 0 0 0 0.13201 0.17318 2.34615 0 -0.1477 0 0.60916 0.17704 1.35399 1.81899
PRO_503 -4.1719 0.97611 0.61788 -0.17366 0.00034 0.11929 0.32716 -0.48582 -0 -0 -0.2737 0.16636 0 0 0 0 0 0.00584 0.03246 0.75507 0 -1.11632 0 -2.4119 0.01459 1.01929 -4.59891
GLY_504 -2.87326 0.17963 2.63223 -0.00101 0 0 1.08838 -1.46746 -5e-05 -0.00176 -0.61738 -0.28684 0 0 0 0 0 -0.02501 0 0 0 -1.14242 0 0.83697 0.19709 0.43175 -1.04915
GLN_505 -6.03499 0.32457 5.37332 -0.3563 0.06918 0.19194 2.90182 -2.49225 -0.0654 -0.31283 -4.40366 0.04553 0 0 0 -0.90584 0 -0.05864 0.04502 0 2.86929 0.1318 0 -0.18838 0.16827 0.50177 -2.19578
ARG_506 -10.0757 1.159 7.69668 -0.71732 0.10705 0.43932 4.32139 -3.7289 -0.05583 -0.34051 -3.34788 0.50921 0 0 -2.12481 -1.10976 0 0.06356 0.46157 2.79065 0 -0.035 0 -1.2888 -0.26705 1.40259 -4.14053
GLN_507 -5.8293 0.2157 4.27805 -0.25646 0.04281 0.20852 2.0527 -2.16856 -0.01492 -0.1553 -2.30221 -0.75126 0 0 0 0 0 0.00862 0.01371 0 3.06576 -0.08944 0 -0.18838 -0.10442 1.29639 -0.67799
ALA_508 -4.37111 1.00735 1.47776 -0.02391 0 0 0.7764 -1.64368 -0.01284 -0.03173 -1.40858 -0.16605 0 0 0 0 0 -0.03071 0 0 0 -0.14405 0 1.8394 -0.49864 0.93012 -2.30029
PRO_509 -5.98469 1.46457 3.35907 -0.22135 0.03515 0.16135 1.18426 -1.49382 -0.01459 -0.09488 -0.26351 0.02145 0 0 0 0 0 0.72679 0.02442 0.24924 0 -0.53206 0 -2.4119 -0.28695 1.23126 -2.84618
ASN_510 -3.3784 0.14679 1.78226 -0.17602 0.00571 0.28853 0.39562 -1.0938 -0.01028 -0.10905 -1.1056 -0.21081 0 0 0 0 0 0.0923 0.12261 0 2.59499 0.06424 0 -0.93687 0.1348 0.89723 -0.49574
ILE_511 -8.00891 0.70263 2.21319 -0.55992 0.29971 0.16033 2.44692 -2.37105 -0.01788 -0.06186 -2.59387 0.07241 0 0 0 0 0 -0.01389 0.43359 2.84914 0 -0.67146 0 0.73287 -0.26949 0.67897 -3.97859
THR_512 -3.80233 0.27513 3.26397 -0.17665 0.12391 0.06428 1.97348 -1.81223 -0.01655 -0.2383 -2.47921 -0.27933 0 0 -0.70051 0 0 0.17994 0.00292 0.16271 0 -0.1683 2.30795 -1.0874 -0.24021 0.51875 -2.12797
LEU_513 -6.99405 0.68173 1.11291 -0.46424 0.15696 0.0953 2.15672 -1.77145 -0.01788 -0.06186 -2.79293 0.05767 0 0 0 0 0 0.00752 0.21329 0.61445 0 -0.18919 0 0.18072 -0.05042 0.50896 -6.55577
SER_514 -4.03528 0.14707 4.40211 -0.027 0 0.04755 2.908 -2.07537 -0.01825 -0.08519 -3.58581 -1.01502 0 0 0 0 0 0.12139 0.01835 0.39576 0 -0.16394 0.6797 -0.77834 0.00361 0.45986 -2.6008
LYS_515 -10.1654 1.10046 8.8004 -0.6197 0.25676 0.42578 4.99864 -3.83052 -0.00574 -0.0187 -5.35905 -0.20867 0 0 -0.38332 -0.56451 0 0.02173 0.83629 3.86874 0 0.05966 0 -1.5107 0.05715 1.15755 -1.08311
GLY_516 -4.04977 1.1975 2.99408 -0.0003 0 0 1.94644 -1.97968 -0.01825 -0.08519 -0.70195 -0.10616 0 0 0 0 0 0.05447 0 0 0 -1.12034 0 0.83697 0.28971 1.85907 1.1166
VAL_517 -7.59341 1.3777 0.16684 -0.28721 0.30483 0.06516 1.2558 -1.85255 -0 -0 -0.06646 0.09989 0 0 0 0 0 0.01348 0.0047 0.04483 0 -0.40807 0 1.9342 0.07285 1.33774 -3.52969
PHE_518 -11.0096 2.18315 3.12813 -0.68376 0.09362 0.38084 2.17901 -3.0156 -0 -0 0.43572 0.17031 0 0 0 0 0 0.41161 0.00893 0 2.30168 -0.28933 0 1.0402 0.2908 1.474 -0.90026
PRO_519 -3.70894 0.7497 1.36732 -0.10024 0.0025 0.06215 1.10808 -0.80527 -0.01574 -0.05801 -0.86847 0.72542 0 0 0 0 0 -0.00201 0.00197 0.26168 0 0.18685 0 -2.4119 0.66207 1.13952 -1.70332
GLY_520 -2.50224 0.24041 2.73932 -0.0001 0 0 1.39198 -1.1717 -0.01341 -0.14991 -1.2099 -0.39354 0 0 -0.38332 0 0 0.01201 0 0 0 0.33663 0 0.83697 0.90419 0.31381 0.95121
LYS_521 -8.13894 0.98474 8.35896 -0.54528 0.19298 0.32544 3.84304 -3.50491 -0.04324 -0.22712 -2.34374 -0.14662 0 0 0 0 0 -0.04086 0.69072 2.84127 0 -0.21587 0 -1.5107 0.90301 0.56663 1.98953
ASN_522 -5.00405 0.31416 6.11218 -0.18165 0.05769 0.27948 3.0998 -2.80815 -0.01574 -0.05801 -1.87592 -0.3043 0 0 -2.03464 0 0 -0.02472 0.01163 0 1.42465 0.24153 0 -0.93687 0.1107 0.52986 -1.06237
ALA_523 -3.48255 0.2863 3.86468 -0.02195 0 0 1.47747 -1.9728 -0.02091 -0.15899 -0.84402 -0.37504 0 0 0 0 0 0.02086 0 0 0 -0.25859 0 1.8394 -0.23599 0.16184 0.2797
MET_524 -8.76771 1.02404 3.67268 -0.34796 0.04817 0.2112 2.46023 -2.53305 -0 -0 -1.02628 -0.19311 0 0 0 0 0 0.008 0.65655 2.53897 0 0.08284 0 0.60916 -0.18118 0.30401 -1.43345
TYR_525 -10.2831 0.90831 6.07161 -0.99857 0.08563 0.45234 4.86401 -3.85536 -0 -0 -2.97095 -0.297 0 0 -0.66346 0 0 0.04356 0.31514 0 2.2069 -0.00877 0.22696 1.2797 -0.05817 0.76293 -1.91826
GLU_526 -5.29104 0.32147 6.12284 -0.21173 0.02998 0.29714 2.75345 -2.97159 -0.02091 -0.15899 -2.20888 -0.59583 0 0 0 0 0 0.15565 0.01896 0 3.0205 -0.26453 0 -2.7348 -0.42079 0.67901 -1.48009
TRP_527 -9.18556 0.94358 4.71585 -1.11955 0.13784 0.3396 2.4612 -3.05789 -0.02062 -0.1289 -1.50031 -0.60631 0 0 0 0 0 0.56813 0.79961 0 1.68447 0.08425 0 1.6906 -0.54994 0.62472 -2.11923
ILE_528 -9.12538 1.01429 4.93305 -0.61826 0.36335 0.14928 2.99187 -3.27407 -0.01429 -0.07363 -2.34492 0.17366 0 0 0 0 0 -0.0289 0.46047 3.32743 0 -0.47806 0 0.73287 -0.23249 0.85577 -1.18795
ASN_529 -6.29859 0.71074 5.90045 -0.18398 0.02716 0.2762 3.421 -3.12956 -0 -0 -2.47275 -0.35118 0 0 0 0 0 -0.05376 7e-05 0 1.45126 0.1793 0 -0.93687 -0.02519 0.69767 -0.78803
ALA_530 -6.70001 0.6018 4.7113 -0.02433 0 0 3.05439 -3.19186 -0 -0 -3.60705 -0.41657 0 0 0 0 0 -0.08547 0 0 0 -0.24335 0 1.8394 -0.34946 0.56366 -3.84754
ILE_531 -7.61488 0.97865 4.26455 -0.49964 0.33082 0.09441 2.76846 -2.74197 -0 -0 -1.23597 0.07335 0 0 0 0 0 -0.00829 0.02688 0.52878 0 -0.50108 0 0.73287 -0.21347 0.5589 -2.45763
GLN_532 -3.46024 0.1175 3.89854 -0.42299 0.06518 0.24984 1.89276 -1.82162 -0.00022 -0.0006 -0.69421 -0.49594 0 0 -1.00383 0 0 -0.072 0.03935 0 4.5882 -0.23693 0 -0.18838 -0.08545 0.41135 2.78029
LEU_533 -5.49373 0.52857 4.18716 -0.52198 0.19791 0.15488 1.15649 -2.17342 -0.02131 -0.11389 -0.96959 0.14025 0 0 0 0 0 -0.05284 0.06874 0.07956 0 -0.11623 0 0.18072 -0.47764 0.34187 -2.90447
ASN_534 -2.62644 0.17265 3.25689 -0.1939 0.03478 0.32839 1.23841 -1.60194 -0 -0 -0.62151 -1.00655 0 0 0 0 0 -0.10837 0.00788 0 1.89632 -1.01048 0 -0.93687 -0.78435 0.31847 -1.63661
GLN_535 -4.27348 0.31311 3.30805 -0.27258 0.04636 0.2393 1.25132 -1.76185 -0.02131 -0.11389 -0.62239 -0.7132 0 0 0 0 0 -0.04949 0.02582 0 2.9957 -0.06231 0 -0.18838 -0.44681 0.18765 -0.15836
VAL_536 -5.12309 0.47561 1.31022 -0.3806 0.44082 0.09169 0.83448 -1.40307 -0 -0 -0.24928 -0.15647 0 0 0 0 0 -0.08038 0.00212 1.34828 0 -0.08713 0 1.9342 -0.23686 0.26913 -1.01031
GLU_537 -3.30982 0.1536 3.46022 -0.20384 0.0216 0.29164 1.4009 -1.49347 -0 -0 -0.8443 -0.51709 0 0 0 0 0 0.08063 0.01669 0 3.00088 0.09816 0 -2.7348 -0.27459 0.32273 -0.53087
LYS_538 -3.05709 0.24675 2.37107 -0.30795 0.03133 0.14474 0.30493 -1.01893 -0.03666 -0.15976 -0.79375 -0.0159 0 0 0 0 0 0.00895 0.06418 2.29451 0 0.03717 0 -1.5107 -0.06752 0.25403 -1.21057
LYS_539 -6.47858 0.53504 8.03159 -0.45556 0.11823 0.23761 3.49232 -3.33012 -0 -0 -6.4067 -0.0341 0 0 0 -0.54536 0 0.01355 0.08431 1.79423 0 0.02584 0 -1.5107 -0.13835 0.41503 -4.15173
ASP_540 -3.78584 0.4145 3.93423 -0.09663 0.00168 0.2829 1.63262 -1.8576 -0.01021 -0.03476 -3.51252 -0.09419 0 0 -0.64553 0 0 0.01927 0.12971 0 2.31252 0.30797 0 -2.3716 0.06999 0.67405 -2.62941
ILE_541 -8.27436 1.33476 2.26078 -0.4803 0.38664 0.10667 2.94925 -2.2987 -0.01225 -0.04239 -2.15517 0.02956 0 0 0 0 0 -0.0534 0.18004 0.40811 0 -0.78284 0 0.73287 -0.13302 0.82948 -5.01427
MET_542 -5.71705 0.71123 4.11049 -0.37041 0.08563 0.20487 2.63568 -2.13105 -0.01021 -0.03476 -2.61587 -0.37974 0 0 0 0 0 0.02094 0.17589 2.76983 0 0.1889 0 0.60916 -0.16067 0.65604 0.74892
ILE_543 -7.24331 0.75889 2.44031 -0.43477 0.26172 0.09255 2.66184 -2.12197 -0.01225 -0.04239 -2.85166 -0.02838 0 0 0 0 0 -0.08403 0.11606 0.33693 0 -0.60199 0 0.73287 -0.04301 0.68003 -5.38258
SER_544 -4.20798 0.12816 3.91106 -0.0291 0 0.05446 2.57123 -1.97654 -0 -0 -1.87732 -0.99139 0 0 0 0 0 -0.02396 0.03917 0.46615 0 -0.1216 0.65755 -0.77834 -0.05339 1.02053 -1.21131
LEU_545 -8.20162 0.84065 2.238 -0.45048 0.20147 0.084 2.9142 -2.45609 -0.00823 -0.0484 -3.6056 0.07432 0 0 0 0 0 -0.0151 0.2395 0.80341 0 -0.08568 0 0.18072 0.08181 0.93225 -6.28089
THR_546 -5.14354 0.68522 2.46384 -0.14434 0.05984 0.10955 0.60403 -1.6766 -0 -0 -1.23494 -1.10433 0 0 0 0 0 0.25788 0.01303 0.15002 0 -0.33332 2.407 -1.0874 -0.14572 0.97386 -3.14593
ASN_547 -7.52116 0.70411 6.47958 -0.22632 0.00973 0.32934 3.45092 -3.31066 -0 -0 -3.36759 -0.49383 0 0 -1.61013 0 0 -0.01958 0.16327 0 3.06154 0.18194 0 -0.93687 -0.13738 1.20998 -2.03312
GLU_548 -2.66454 0.19889 3.34235 -0.2187 0.0392 0.3238 1.63775 -1.55158 -0.00924 -0.08666 -2.78943 -0.59476 0 0 0 -0.38974 0 0.06618 0.02868 0 3.06561 -0.32535 0 -2.7348 -0.34306 0.92126 -2.08414
ALA_549 -2.6881 0.24839 1.87392 -0.03117 0.01561 0 1.33916 -1.28633 -0 -0 -0.52965 -0.47313 0 0 -1.01135 0 0 -0.01367 0 0 0 -0.10046 0 1.8394 0.0123 0.5386 -0.26647
GLY_550 -1.46997 0.29642 2.17982 -6e-05 0 0 0.90809 -1.05252 -0 -0 -0.6602 -0.34927 0 0 0 0 0 -0.19242 0 0 0 -1.5371 0 0.83697 0.34068 0.31727 -0.38229
THR_551 -2.83482 0.18438 2.67922 -0.196 0.21053 0.08696 1.17549 -1.43216 -0.00924 -0.08666 -0.5945 -0.76241 0 0 0 0 0 0.01749 0.03686 0.32185 0 1.33801 2.2676 -1.0874 1.28512 0.2528 2.85312
GLU_552 -5.94462 0.68618 7.47614 -0.31204 0.08678 0.36389 3.693 -3.33922 -0.03768 -0.30055 -5.09244 -0.32851 0 0 -1.38166 0 0 -0.05108 0.03609 0 3.55578 0.19238 0 -2.7348 1.32368 0.48913 -1.61956
VAL_553 -4.86212 0.66324 1.74216 -0.2787 0.13873 0.05807 0.74139 -1.64651 -0.01907 -0.12064 0.10387 0.22334 0 0 0 0 0 -0.05257 0.00249 0.10432 0 -0.28204 0 1.9342 -0.25035 0.52414 -1.27604
LEU_554 -8.8733 1.07924 3.03372 -0.48325 0.19127 0.11602 2.29737 -2.60697 -1e-05 -5e-05 -1.68377 0.1148 0 0 0 0 0 0.0305 0.00159 0.40331 0 -0.23519 0 0.18072 -0.16898 0.43871 -6.16427
VAL_555 -7.01798 0.68129 2.04104 -0.36806 0.34398 0.09029 2.45871 -2.19406 -0 -0 -2.04507 -0.41595 0 0 0 0 0 0.11981 0.0021 0.38557 0 0.19459 0 1.9342 0.31757 0.40895 -3.06302
SER_556 -4.6531 0.4199 3.60531 -0.02528 0 0.06085 2.35847 -2.03102 -0 -0 -2.41249 -0.34133 0 0 0 0 0 0.0559 0.00085 0.11222 0 -0.4809 0.60406 -0.77834 0.08131 0.27728 -3.14632
TRP_557 -10.6291 1.0353 3.27407 -0.91075 0.0759 0.69657 2.85183 -2.78316 -0.03392 -0.1631 -2.00705 -0.12941 0 0 0 0 0 -0.00577 0.02592 0 2.35229 -0.12792 0 1.6906 -0.06612 0.29148 -4.56239
ASN_558 -5.65656 0.301 4.95158 -0.2878 0.11431 0.5355 2.63822 -2.55534 -0.00931 -0.05702 -2.68209 -0.86434 0 0 0 0 0 -0.03656 0.03139 0 2.55407 -0.26617 0 -0.93687 0.23655 0.357 -1.63245
VAL_559 -8.2733 2.07312 2.22729 -0.3108 0.41666 0.07159 2.93813 -2.48326 -0.02215 -0.11906 -2.30027 -0.20485 0 0 0 0 0 -0.04187 0.15345 0.15823 0 -0.56114 0 1.9342 -0.02108 0.84644 -3.51865
SER_560 -4.34713 0.40628 4.8537 -0.02755 0 0.02164 2.3765 -2.4343 -0.00931 -0.05702 -3.39258 0.02616 0 0 0 0 0 -0.02689 0.00746 0.41999 0 0.19075 0.60249 -0.77834 -0.14016 1.06028 -1.24803
ASN_561 -3.89491 0.21396 3.73578 -0.19319 0.0399 0.32897 1.2534 -1.77072 -0 -0 -1.61777 -1.00632 0 0 -0.64553 0 0 -0.04697 0.00493 0 1.98576 -1.03442 0 -0.93687 -0.41984 0.50879 -3.49505
ALA_562 -5.50702 0.86627 2.91712 -0.02167 0 0 2.74343 -2.43897 -0.02215 -0.11906 -2.88274 -0.16451 0 0 0 0 0 0.14923 0 0 0 -0.02593 0 1.8394 -0.61753 0.44554 -2.83859
PHE_563 -8.46782 0.70115 3.22626 -0.88025 0.03032 0.52684 2.31224 -2.23171 -0 -0 -2.8507 -0.26574 0 0 0 0 0 -0.00197 0.0007 0 1.79379 -0.26274 0 1.0402 0.39378 1.348 -3.58765
PRO_564 -5.71951 1.27477 1.24555 -0.21574 0.03534 0.16248 0.68178 -0.9609 -0 -0 -0.70176 -0.15035 0 0 0 0 0 0.11744 0.01201 0.31144 0 -0.71811 0 -2.4119 0.41811 1.6438 -4.97554
THR_565 -7.5839 2.03096 4.16355 -0.15162 0.09024 0.0925 2.91027 -2.62095 -0 -0 -2.47173 -0.79817 0 0 -0.96595 0 0 0.06658 0.74431 2.22332 0 -0.30486 2.33043 -1.0874 0.3929 1.53226 0.59273
SER_566 -5.17433 0.52762 4.53021 -0.03126 0 0.07303 2.93191 -2.28346 -0.00032 -0.00243 -2.19935 -0.11707 0 0 0 0 0 0.05545 0.00206 0.15778 0 -0.44852 0.60062 -0.77834 0.41895 1.26056 -0.47688
LEU_567 -8.63923 0.97704 2.68384 -0.52807 0.29569 0.15548 2.134 -2.28536 -0 -0 -1.79281 -0.18187 0 0 0 0 0 -0.03128 0.41832 1.02644 0 -0.14072 0 0.18072 0.06925 1.12094 -4.53762
THR_568 -4.21768 0.5531 3.81292 -0.09414 0.06337 0.03854 1.46433 -1.87612 -0.0025 -0.03664 -1.79192 -1.12641 0 0 0 0 0 0.06779 0.01453 0.11608 0 -0.48357 2.33858 -1.0874 1.16728 1.11893 0.03907
SER_569 -3.28702 0.57453 3.9824 -0.03183 0.00343 0.04309 1.81209 -1.64798 -0 -0 -2.60772 -0.27259 0 0 -1.44291 0 0 0.32187 0.02158 0.59405 0 -0.3677 2.03746 -0.77834 1.15157 1.08517 1.19113
PRO_570 -5.46888 1.14278 3.16451 -0.22973 0.101 0.1685 0.6463 -1.37781 -0.00115 -0.00314 -1.36745 -0.03271 0 0 -0.6518 0 0 0.18758 0.03742 0.30147 0 -0.71049 0 -2.4119 0.14573 1.50917 -4.85061
SER_571 -1.44475 0.07127 1.67695 -0.03224 0.00078 0.0573 0.2871 -0.80839 -0 -0 0.11757 -0.83542 0 0 0 0 0 0.06637 0.0001 0.51763 0 0.49773 0.60027 -0.77834 0.15157 0.82503 0.97055
PHE_572 -5.80096 0.55719 1.43009 -0.46653 0.00636 0.18295 1.21555 -1.44175 -0.00823 -0.08506 -0.25771 -0.08429 0 0 0 0 0 -0.07711 0.26755 0 2.33098 -0.18761 0 1.0402 0.23575 0.38727 -0.75536
ASP_573 -5.89276 0.59447 8.78161 -0.23781 0.11571 0.77558 4.49774 -3.78034 -0.00708 -0.08192 -6.53568 -1.35596 0 0 -0.55439 -0.98124 0 -0.06163 0.02269 0 2.12084 -0.78628 0 -2.3716 -0.10635 0.66037 -5.18403
ALA_574 -2.85067 0.16958 2.54754 -0.02597 0.00147 0 1.1979 -1.48509 -0.00988 -0.0617 0.01675 -0.40469 0 0 0 0 0 -0.06269 0 0 0 -0.11819 0 1.8394 -0.49253 0.45993 0.72117
THR_575 -2.19542 0.24553 3.09705 -0.13184 0.07648 0.07097 1.25941 -1.40627 -0 -0 -2.42492 -0.1268 0 0 -0.55439 -0.72302 0 -0.04623 0.06773 0.0665 0 -0.42343 4.18454 -1.0874 -0.53597 0.33768 -0.24979
SER_576 -2.9507 0.2603 4.5112 -0.03071 0.00053 0.05309 1.55309 -1.88111 -0.03091 -0.20045 -0.61331 -0.70814 0 0 0 -0.25822 0 -0.02895 0.04751 0.22831 0 -0.23897 1.36613 -0.77834 0.2319 0.71704 1.2493
ASN_577 -4.75162 0.30612 3.7123 -0.33252 0.04638 0.68463 2.03995 -2.10933 -0.01743 -0.15173 -1.74145 -0.86444 0 0 -0.6117 0 0 -0.02397 0.05977 0 1.66567 -1.01034 0 -0.93687 0.13737 0.76752 -3.13169
GLU_578 -3.97755 0.40543 4.62745 -0.46317 0.08504 0.66293 1.80955 -2.16584 -0.037 -0.25219 -1.09981 -1.16847 0 0 0 0 0 0.04226 0.01112 0 3.79303 0.19785 0 -2.7348 -0.29215 0.61124 0.05493
ILE_579 -6.12931 1.14852 1.11186 -0.56715 0.49622 0.1664 0.55824 -1.57052 -0 -0 -0.33233 -0.29614 0 0 0 0 0 -0.04842 0.05066 0.995 0 -0.20796 0 0.73287 -0.01844 0.81388 -3.09663
ALA_580 -4.36675 0.56367 1.61291 -0.01905 0 0 0.9492 -1.52877 -0 -0 -0.43693 -0.47924 0 0 0 0 0 0.00598 0 0 0 -0.3582 0 1.8394 0.10837 0.87576 -1.23366
VAL_581 -7.83711 2.36305 3.01146 -0.31097 0.28908 0.06135 2.63612 -2.36789 -0.02646 -0.12817 -1.14668 -0.31042 0 0 0 0 0 -0.03499 0.0003 0.22612 0 -0.11195 0 1.9342 0.42316 1.54405 0.21425
GLN_582 -8.72924 0.66888 6.07742 -0.27438 0.0158 0.12067 2.96862 -2.79202 -0.03029 -0.24997 -2.67697 -0.17587 0 0 0 -0.56451 0 0.10777 0.16746 0 3.33095 -0.00783 0 -0.18838 0.5388 1.39537 -0.29771
GLN_583 -4.83683 0.1988 4.32201 -0.23905 0.02065 0.18476 2.18453 -2.09091 -0.02088 -0.11132 -2.6322 -0.83705 0 0 -0.79111 0 0 0.36804 0.28095 0 3.78626 0.22188 0 -0.18838 0.40702 0.60346 0.83063
ILE_584 -8.83126 0.96125 3.17496 -0.57656 0.48791 0.1672 2.61775 -2.48492 -0.00772 -0.026 -2.41806 0.06522 0 0 0 0 0 0.12708 0.05166 3.3492 0 -0.763 0 0.73287 -0.07091 0.69624 -2.74708
THR_585 -5.68713 0.83674 3.66017 -0.15598 0.06184 0.05512 2.72727 -2.37428 -0.02731 -0.18874 -3.74994 -0.29348 0 0 0 0 0 0.01034 0.00563 0.16888 0 -0.1751 2.30616 -1.0874 -0.16173 0.61595 -3.45299
LEU_586 -9.19416 1.06641 1.86741 -0.43619 0.15031 0.08275 2.44383 -2.24093 -0.02231 -0.12088 -2.39014 0.08178 0 0 0 0 0 0.05742 0.13596 0.62356 0 -0.1849 0 0.18072 -0.05431 0.65212 -7.30153
MET_587 -8.46884 1.10687 3.97063 -0.28164 0.07568 0.12202 2.65899 -2.32147 -0 -0 -2.87093 -0.4351 0 0 0 0 0 0.01961 0.08879 2.79198 0 -0.01334 0 0.60916 -0.0383 0.63052 -2.35538
ALA_588 -5.01368 1.14577 1.48765 -0.02033 0 0 0.71258 -1.80805 -0 -0 -0.77933 -0.38706 0 0 0 0 0 -0.00318 0 0 0 -0.37284 0 1.8394 0.16452 0.50568 -2.52887
ASP_589 -4.87473 0.68168 5.36101 -0.10752 0.00838 0.33707 2.50467 -2.49092 -0.03666 -0.15976 -4.39256 0.01539 0 0 -0.8378 0 0 -0.04357 0.00408 0 2.1415 -0.16048 0 -2.3716 0.11499 0.54539 -3.76143
ARG_590 -5.59983 0.36896 5.96032 -0.79385 0.15128 0.36886 2.78544 -2.82282 -0.02759 -0.15298 -2.53193 0.24012 0 0 0 -0.94294 0 0.00135 0.05977 2.58719 0 -0.23414 0 -1.2888 -0.11845 0.52907 -1.46098
VAL_591 -6.69096 0.87622 1.28743 -0.3059 0.18583 0.06806 2.13719 -1.75069 -0 -0 -2.41293 -0.60049 0 0 -1.82943 0 0 0.04516 0.0233 0.60641 0 -0.40808 0 1.9342 -0.27753 0.7766 -6.33562
THR_592 -4.56886 0.52779 3.34593 -0.16778 0.09326 0.05833 2.34466 -1.90637 -0 -0 -2.47486 -0.3295 0 0 0 0 0 -0.0346 0.0184 0.23013 0 -0.21061 2.31762 -1.0874 -0.10688 0.69297 -1.25777
ILE_593 -6.06439 0.64102 1.27028 -0.48787 0.39314 0.10444 1.35834 -1.45312 -0 -0 -0.3368 -0.08099 0 0 0 0 0 -0.05445 0.06252 0.36918 0 -0.78276 0 0.73287 -0.18675 0.45669 -4.05864
GLN_594 -3.95702 0.11745 4.47215 -0.65951 0.10619 0.44484 2.5793 -2.17459 -0 -0 -2.75626 -0.2977 0 0 -0.65076 0 0 -0.07086 0.04177 0 3.00901 0.21156 0 -0.18838 -0.03397 0.52713 0.72036
THR_595 -5.76384 0.55262 4.55996 -0.13804 0.04198 0.04805 2.68748 -2.2887 -0 -0 -2.93337 -0.09163 0 0 -2.62233 0 0 0.01636 0.11726 0.46359 0 -0.1282 2.27102 -1.0874 0.27116 0.51092 -3.51311
ALA:CtermProteinFull_596 -2.53933 0.31029 1.94373 -0.03673 0.0001 0 1.26848 -1.25119 -1e-05 -5e-05 -1.27868 -0.13265 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.07296 0.41321 0.60951
MET:NtermProteinFull_597 -6.17145 0.61638 3.80791 -0.31534 0.02859 0.16392 2.72956 -1.70612 -0 -0 -3.06759 1.07091 0 0 -1.3779 0 0 0.0349 0.15907 1.90756 0 0 0 0.60916 0 0.2852 -1.22525
ALA_598 -1.6664 0.13014 1.03837 -0.02731 0.00514 0 0.71533 -0.71635 -0 -0 -1.29707 -0.398 0 0 -0.90898 0 0 -0.04545 0 0 0 0.00221 0 1.8394 -0.29313 0.47049 -1.15162
ILE_599 -3.57417 0.36979 2.12972 -0.56253 0.46926 0.16602 0.67599 -1.30026 -0.0105 -0.05067 -0.15053 -0.32678 0 0 0 0 0 0.10463 0.01742 0.43848 0 -0.05949 0 0.73287 -0.44179 0.38363 -0.98889
THR_600 -1.57478 0.0476 1.61608 -0.12794 0.06673 0.08845 0.33383 -0.77265 -0 -0 -0.2732 -0.6281 0 0 0 0 0 -0.0097 0.00469 0.06888 0 -0.2327 2.28032 -1.0874 -0.37125 0.42081 -0.15033
ALA_601 -2.85074 0.29783 0.8444 -0.02522 3e-05 0 0.52025 -0.88904 -0 -0 -0.201 -0.2019 0 0 0 0 0 0.33036 0 0 0 -0.09621 0 1.8394 -0.57149 0.38311 -0.62022
ASP_602 -3.93117 0.33006 5.92074 -0.11541 0.01698 0.34295 3.21408 -2.63484 -0 -0 -4.6878 -1.29278 0 0 -0.5658 -0.39784 0 -0.02848 0.07296 0 2.1137 -0.33838 0 -2.3716 -0.47665 0.83733 -3.99193
ASP_603 -5.22715 0.4339 5.39706 -0.11078 0.00691 0.33778 2.61153 -2.5309 -1e-05 -0.00019 -3.2068 -0.51431 0 0 -0.5658 -0.35641 0 -0.06857 0.00471 0 1.68156 0.09291 0 -2.3716 -0.25858 0.84473 -3.80001
ILE_604 -5.83263 0.73478 2.09628 -0.58925 0.34278 0.2005 0.87992 -1.69379 -0 -0 -0.10167 -0.19799 0 0 0 0 0 -0.01641 0.00151 0.45506 0 0.11217 0 0.73287 -0.03325 0.67712 -2.23198
ALA_605 -3.41459 0.36738 2.80313 -0.02226 0 0 1.82522 -1.69253 -0 -0 -2.26137 -0.3538 0 0 0 0 0 0.03459 0 0 0 -0.53638 0 1.8394 0.14391 1.01422 -0.25309
VAL_606 -5.61069 0.76134 0.3234 -0.31647 0.23788 0.06792 0.74737 -1.29767 -0.01139 -0.04419 0.27261 -0.28351 0 0 0 0 0 -0.00623 0.00166 0.06965 0 -0.46676 0 1.9342 -0.13071 0.746 -3.0056
GLN_607 -5.34186 0.50654 2.33087 -0.40172 0.15463 0.27401 1.22237 -1.40917 -0.01525 -0.07851 -1.45699 -0.66126 0 0 -0.90898 0 0 -0.01321 0.25245 0 3.35461 0.1152 0 -0.18838 -0.14601 0.42397 -1.98667
TYR_608 -9.42868 1.24088 3.21853 -0.54584 0.26277 0.26931 1.28103 -2.35487 -0.01415 -0.15518 -0.23845 -0.22412 0 0 0 0 0 0.27299 0.03102 0 4.18904 -0.11567 0.0621 1.2797 0.50367 1.21654 0.75062
PRO_609 -4.32319 0.67207 1.1623 -0.20013 0.0039 0.1408 0.83812 -0.88495 -0 -0 -0.99884 0.07368 0 0 -0.71766 0 0 0.02427 0.00533 0.31278 0 -0.73072 0 -2.4119 0.40655 1.20169 -5.42591
ILE_610 -7.84125 1.9334 0.257 -0.53171 0.53385 0.14271 1.20588 -1.46716 -0 -0 -0.01874 -0.19796 0 0 0 0 0 0.0738 0.08731 0.32855 0 -0.57136 0 0.73287 -0.24771 1.10869 -4.47183
PRO_611 -5.86781 0.83593 2.04685 -0.19822 0.00367 0.14222 1.62257 -1.29884 -0 -0 -1.06143 0.05135 0 0 0 0 0 -0.02023 0.00735 0.52104 0 -1.04648 0 -2.4119 -0.3054 1.29671 -5.68263
THR_612 -6.7276 0.65293 3.4974 -0.18545 0.1164 0.15679 1.57998 -2.39046 -0.04503 -0.28695 -0.56926 -2.3677 0 0 -0.61267 0 0 0.04072 0.28892 0.16329 0 0.17446 2.32581 -1.0874 1.20829 1.00225 -3.06527
TYR_613 -5.70822 0.5588 3.43406 -0.89341 0.05936 0.55424 1.60901 -1.82083 -0.01239 -0.13693 -0.73973 -0.32573 0 0 0 -0.39551 0 0.01044 0.18071 0 1.66332 -0.28553 0.01305 1.2797 1.35067 0.87606 1.27114
ARG_614 -4.73725 0.35311 3.1073 -0.5715 0.10716 0.31694 0.83469 -1.57125 -0.00287 -0.027 -0.60349 0.03816 0 0 0 -0.42063 0 -0.02336 0.26388 2.54177 0 -0.15004 0 -1.2888 -0.1247 0.76974 -1.18814
PHE_615 -9.21043 2.76234 1.44882 -1.08245 0.1763 0.2842 1.33207 -2.37246 -0.00992 -0.03077 0.48075 -0.39591 0 0 0 0 0 -0.01664 1.55561 0 2.54789 -0.13257 0 1.0402 -0.32902 1.40325 -0.54876
ILE_616 -5.68966 0.42985 3.36842 -0.60011 0.39316 0.10889 2.02185 -2.37467 -0 -0 -2.48199 0.28124 0 0 0 0 0 0.09959 0.00453 0.97342 0 -0.78309 0 0.73287 -0.43045 1.18416 -2.76198
VAL_617 -6.71386 0.96213 1.30159 -0.37422 0.31038 0.09211 1.85418 -1.84388 -0.01921 -0.06074 -1.51105 -0.27104 0 0 0 0 0 -0.03936 0.02568 0.9306 0 -0.76217 0 1.9342 -0.43033 0.56774 -4.04725
THR_618 -5.66584 0.48596 3.62797 -0.18012 0.10392 0.06928 1.82138 -2.3331 -0 -0 -1.55271 -0.30964 0 0 0 0 0 -0.06767 0.0085 0.10926 0 0.07848 2.31044 -1.0874 -0.07294 0.4426 -2.21162
LEU_619 -7.02654 1.04878 1.21943 -0.49851 0.30598 0.11663 1.76427 -1.86497 -0.02564 -0.15242 -0.94394 0.01101 0 0 0 0 0 -0.04456 0.16416 0.94083 0 -0.1265 0 0.18072 0.19638 0.51762 -4.21726
GLY_620 -2.71714 0.39326 2.45181 -5e-05 0 0 0.56916 -1.22434 -0 -0 0.27767 -0.43123 0 0 0 0 0 -0.09986 0 0 0 -1.05992 0 0.83697 -0.30283 0.486 -0.82048
ASP_621 -2.84199 0.42409 3.78479 -0.1181 0.01673 0.37388 0.931 -1.65988 -0 -0 -3.23416 -0.60656 0 0 0 -0.58733 0 -0.00231 0.12785 0 2.04404 -0.0162 0 -2.3716 -0.28403 0.4777 -3.5421
GLU_622 -3.80879 0.3772 4.44857 -0.19653 0.02582 0.284 2.23457 -2.20114 -0 -0 -1.72635 -0.54833 0 0 0 0 0 -0.00093 0.01087 0 3.07176 -0.00627 0 -2.7348 0.09782 0.43251 -0.24001
GLN_623 -4.02405 0.30433 2.73525 -0.36585 0.083 0.20045 0.78142 -1.49049 -0 -0 -1.54531 -0.01717 0 0 0 -0.36072 0 -0.0539 0.01929 0 3.00018 0.09799 0 -0.18838 -0.24876 0.32043 -0.75228
VAL_624 -5.61828 0.96612 2.33491 -0.27104 0.17728 0.05458 2.58218 -1.82593 -0 -0 -1.17512 -0.243 0 0 0 0 0 -0.027 0.01923 0.29976 0 -0.78592 0 1.9342 -0.27593 1.07567 -0.77826
PRO_625 -4.98483 1.11629 1.49259 -0.11732 0.0001 0.08659 0.79078 -0.96647 -0 -0 -1.62182 0.2904 0 0 0 0 0 0.66507 0.06568 0.14075 0 -1.16441 0 -2.4119 -0.35024 1.11676 -5.85201
PHE_626 -10.2574 1.97997 3.23876 -1.51688 1.31592 1.07524 3.11056 -3.10031 -0 -0 0.01087 -0.05179 0 0 0 0 0 0.86677 0.0001 0 1.47508 -0.44697 0 1.0402 -0.32396 1.64983 0.06596
THR_627 -4.21837 0.44702 2.73444 -0.10822 0.04406 0.05698 1.6001 -1.7597 -0.04754 -0.28436 -0.56493 -1.0257 0 0 0 0 0 -0.03422 0.07835 0.24766 0 -0.64436 2.28373 -1.0874 0.03061 1.70053 -0.55133
SER_628 -3.13509 0.09437 3.4719 -0.02328 0 0.04026 1.94901 -1.6595 -0.03338 -0.21077 -1.5928 -1.17562 0 0 0 0 0 0.00334 0.00786 1.93552 0 -0.50661 0.66752 -0.77834 -0.09176 0.46293 -0.57443
ALA_629 -3.10886 0.5548 0.53152 -0.02255 0 0 0.9463 -0.95352 -0.0059 -0.04193 -1.23255 -0.38915 0 0 0 0 0 0.05122 0 0 0 -0.55568 0 1.8394 -0.13728 0.3375 -2.18668
SER_630 -2.77999 0.05556 3.22838 -0.03507 0.00637 0.06828 2.10472 -1.51229 -0.00958 -0.17554 -3.00271 -0.27313 0 0 -1.47342 0 0 0.29669 0.22004 0.19894 0 -0.42918 1.81503 -0.77834 -0.16299 0.48349 -2.15473
GLY_631 -3.02178 0.13737 2.04812 -0.00042 0 0 0.88342 -1.20209 -0.00928 -0.06981 -1.61463 -0.1602 0 0 -0.77064 0 0 -0.09935 0 0 0 -1.1033 0 0.83697 -0.08915 0.5418 -3.69298
LEU_632 -7.82634 1.66648 1.27611 -0.52424 0.37076 0.13431 1.01905 -1.82083 -0 -0 0.11004 0.03747 0 0 0 0 0 -0.07914 0.09158 1.07408 0 -0.26287 0 0.18072 0.17043 0.42381 -3.95859
ASP_633 -4.99011 0.62857 5.44498 -0.10176 0.00251 0.30271 1.50806 -2.39888 -0.03634 -0.27713 -2.37184 -0.01846 0 0 0 -0.45175 0 0.06207 0.17268 0 2.06558 0.08925 0 -2.3716 -0.01593 0.41919 -2.33821
ILE_634 -8.71872 1.13548 2.83223 -0.62432 0.4095 0.13017 2.29896 -2.30594 -0.03193 -0.24176 -1.66138 0.13354 0 0 0 0 0 -0.06815 0.0011 1.03289 0 -0.78091 0 0.73287 -0.34337 0.82631 -5.24341
ASN_635 -4.7267 0.28837 4.33402 -0.27679 0.02038 0.54305 2.01111 -2.04873 -0.02163 -0.26226 -2.51901 -0.70365 0 0 0 -0.65426 0 0.00672 0.00568 0 2.62551 -0.54663 0 -0.93687 -0.01736 0.87299 -2.00606
PHE_636 -9.64333 1.96236 2.71345 -0.60429 0.14019 0.26229 2.10233 -2.45084 -0.01118 -0.12841 -2.05231 0.12181 0 0 0 0 0 0.03942 0.08782 0 2.62371 -0.25066 0 1.0402 0.06154 0.96123 -3.02468
ASP_637 -1.53415 0.08386 2.43056 -0.24013 0.04335 0.7889 0.73029 -1.04109 -0.03664 -0.30162 -0.03782 -0.63121 0 0 0 0 0 0.04129 0.03087 0 2.03959 -0.65916 0 -2.3716 -0.22292 0.81243 -0.0752
THR_638 -4.44174 0.30085 2.8415 -0.15633 0.05549 0.0553 0.98012 -1.57058 -0.01742 -0.15177 -1.22638 0.1059 0 0 0 0 0 -0.05034 0.03024 0.07976 0 0.04906 2.35683 -1.0874 -0.29349 0.36603 -1.77436
ILE_639 -4.7261 0.35632 3.29867 -0.48194 0.39112 0.11305 2.32903 -1.84921 -0 -0 -2.09745 -0.12078 0 0 0 0 0 -0.01245 0.09087 0.3453 0 -0.67503 0 0.73287 -0.44563 0.49901 -2.25234
GLU_640 -3.57795 0.43829 3.1211 -0.22238 0.03778 0.32531 0.92081 -1.3985 -0.01019 -0.13155 -2.74459 -0.52443 0 0 0 0 0 0.0005 0.20877 0 3.5772 0.2213 0 -2.7348 -0.19257 0.44897 -2.2369
TYR_641 -5.23484 0.23099 4.45098 -0.83725 0.07905 0.14553 2.34342 -2.48177 -0.00529 -0.03158 -1.98244 -0.47458 0 0 0 0 0 0.30279 0.0883 0 2.36333 -0.16681 0.00102 1.2797 0.04843 0.4287 0.5477
ARG_642 -5.60149 0.54888 4.19764 -0.63037 0.15605 0.45031 1.40087 -2.13482 -0.00529 -0.03158 -1.9053 0.08236 0 0 0 -1.07401 0 -0.00441 0.32976 2.70494 0 -0.19126 0 -1.2888 -0.10031 0.57165 -2.5252
ASP_643 -4.21005 0.3282 5.30117 -0.10483 0.00489 0.30575 2.41302 -2.38378 -0 -0 -3.35014 -1.10306 0 0 -0.86837 0 0 -0.01998 0.01411 0 2.37541 -0.36172 0 -2.3716 -0.25573 0.52354 -3.76316
GLY_644 -1.125 0.13489 1.77727 -4e-05 0 0 0.85001 -0.84641 -0 -0 -1.45786 -0.41696 0 0 -0.86837 0 0 -0.13746 0 0 0 0.35106 0 0.83697 -0.03932 0.25025 -0.69096
THR_645 -2.0723 0.33583 2.58776 -0.12763 0.08353 0.07686 1.09516 -1.18971 -0 -0 0.08488 -1.22762 0 0 0 0 0 -0.05525 0.00417 0.01516 0 -0.28394 2.26422 -1.0874 -0.15451 0.17537 0.52457
GLY_646 -2.14086 0.16362 2.49624 -5e-05 0 0 1.51581 -1.21793 -0.00243 -0.04809 -1.59685 -0.40825 0 0 0 0 0 -0.18077 0 0 0 -1.47604 0 0.83697 -0.73809 0.22989 -2.56685
ASN_647 -3.1615 0.18817 3.80312 -0.33506 0.07387 0.64553 1.46842 -1.73204 -0.00577 -0.06918 -0.57234 -0.82348 0 0 0 0 0 0.09705 0.00474 0 1.89079 -0.54044 0 -0.93687 -0.29854 0.49293 0.1894
TRP_648 -7.92977 0.96656 4.7485 -1.01942 0.06178 0.33761 1.85422 -2.55291 -0.00712 -0.06785 -1.17021 -0.57975 0 0 0 0 0 0.01501 0.00746 0 2.62441 -0.17765 0 1.6906 -0.12225 0.66562 -0.65518
PHE_649 -6.30401 0.42226 4.95835 -0.69969 0.02449 0.06138 2.65285 -2.65988 -0 -0 -2.65593 -0.47457 0 0 0 0 0 0.11956 0.16595 0 2.13652 -0.2243 0 1.0402 -0.0569 0.54611 -0.94762
LYS_650 -7.5314 0.32228 7.44947 -0.30616 0.01639 0.14681 3.01721 -3.0007 -0.00509 -0.01711 -4.5124 0.03172 0 0 -0.70093 0 0 0.06965 0.16017 2.81315 0 0.32386 0 -1.5107 0.39544 0.78509 -2.05324
MET_651 -5.33341 0.95798 3.52254 -0.42094 0.07721 0.07867 1.90003 -1.85848 -0.0064 -0.06249 -2.44105 0.13166 0 0 0 0 0 0.02368 0.11181 1.77484 0 0.15002 0 0.60916 0.17514 1.43685 0.82681
PRO_652 -3.03408 0.69816 0.91196 -0.18069 0.0005 0.12531 0.37895 -0.40483 -0 -0 -0.33226 0.15497 0 0 0 0 0 0.03272 0.0185 0.41032 0 -0.96239 0 -2.4119 -0.09592 1.07412 -3.61657
GLY_653 -2.24336 0.27073 1.86094 -0.00155 0 0 0.97808 -1.07707 -0 -0 -0.88291 -0.33002 0 0 0 0 0 -0.07825 0 0 0 -1.3809 0 0.83697 0.31707 0.2239 -1.50637
GLN_654 -3.76361 0.19698 2.24778 -0.79777 0.29157 1.21948 0.58909 -1.19381 -0.00242 -0.03036 -0.76876 -1.76212 0 0 0 0 0 0.00218 0.00902 0 1.62101 0.40714 0 -0.18838 0.84959 0.23507 -0.83831
ARG_655 -8.86607 0.74125 6.46738 -0.8879 0.21221 0.76633 2.73291 -3.24573 -0.02283 -0.21699 -1.52739 0.24896 0 0 -1.1309 -0.92616 0 0.00781 0.37991 3.08488 0 -0.21501 0 -1.2888 0.29875 1.0327 -2.3547
GLN_656 -6.48467 0.89098 5.00976 -0.3429 0.02857 0.20383 2.84203 -2.24704 -0.03331 -0.26517 -3.70771 -0.01009 0 0 0 -1.51608 0 0.3347 0.21031 0 3.64062 -0.0134 0 -0.18838 -0.28673 1.44583 -0.48884
ALA_657 -4.74469 0.57354 1.2725 -0.03033 0.02176 0 1.02815 -1.7387 -0.05027 -0.27773 -0.20725 -0.48469 0 0 0 0 0 0.06046 0 0 0 0.10679 0 1.8394 1.1615 1.5277 0.05814
PRO_658 -4.98887 1.03973 3.40289 -0.18166 0.00312 0.12467 0.83324 -1.34809 -0.00943 -0.10699 -0.19863 0.1842 0 0 0 0 0 0.13953 0.04767 0.71715 0 -1.11445 0 -2.4119 1.17139 1.28902 -1.40742
ASN_659 -3.65192 0.24216 2.6019 -0.19045 0.03773 0.30057 0.63505 -1.42508 -0.04705 -0.3433 -1.17597 -0.26704 0 0 0 0 0 -0.05211 0.43333 0 2.33249 0.25028 0 -0.93687 -0.19301 0.70596 -0.74331
ILE_660 -7.21228 0.66334 1.80053 -0.55989 0.35239 0.15941 2.40773 -2.13959 -0.0133 -0.04317 -2.35886 0.13568 0 0 0 0 0 -0.05649 0.2879 2.85397 0 -0.67557 0 0.73287 -0.30552 0.75873 -3.21213
THR_661 -3.89844 0.19211 3.01819 -0.17931 0.13771 0.06834 1.79393 -1.74939 -0.02068 -0.2551 -2.45549 -0.35236 0 0 -0.70278 0 0 0.1629 0.00475 0.12106 0 -0.09069 2.36458 -1.0874 -0.22207 0.56711 -2.58303
LEU_662 -6.93733 0.80852 1.24439 -0.46346 0.14129 0.09244 2.09032 -1.75211 -0.0133 -0.04317 -2.79786 0.04063 0 0 0 0 0 0.04489 0.13254 0.63511 0 -0.12299 0 0.18072 -0.01926 0.55774 -6.1809
SER_663 -3.73871 0.10781 4.22839 -0.02582 0 0.046 2.70992 -1.949 -0.01567 -0.07848 -3.67692 -1.08061 0 0 0 0 0 0.10477 0.02915 0.73889 0 -0.23465 0.68848 -0.77834 -0.05304 0.59603 -2.38179
LYS_664 -8.60143 0.75902 7.53882 -0.62478 0.24017 0.42235 4.51466 -3.39865 -0 -0 -4.2762 -0.17157 0 0 0 0 0 0.01915 0.16093 3.70334 0 -0.00048 0 -1.5107 -0.03067 1.13919 -0.11685
GLY_665 -4.10555 1.07392 2.88473 -0.00034 0 0 1.85106 -1.9281 -0.01567 -0.07848 -0.59946 -0.1283 0 0 0 0 0 -0.02012 0 0 0 -1.10016 0 0.83697 0.06706 1.55147 0.28903
VAL_666 -7.32394 1.46029 0.08259 -0.29647 0.39398 0.07086 1.23007 -1.7543 -0 -0 -0.04193 0.03297 0 0 0 0 0 0.01513 0.01557 0.03328 0 -0.37267 0 1.9342 -0.0957 1.13087 -3.4852
PHE_667 -10.6947 2.01492 2.71052 -0.68181 0.07375 0.38823 1.97172 -2.88225 -0 -0 1.27153 0.23269 0 0 0 0 0 0.46557 0.03497 0 2.56135 -0.32406 0 1.0402 0.39343 1.37911 -0.04482
PRO_668 -3.75567 0.72012 1.46605 -0.10126 0.00257 0.0629 1.01738 -0.83036 -3e-05 -9e-05 -1.03638 0.70022 0 0 0 0 0 0.0039 0.00166 0.31596 0 0.00173 0 -2.4119 0.64982 1.03869 -2.15469
GLY_669 -2.43889 0.2551 2.72085 -9e-05 0 0 1.44819 -1.20166 -0 -0 -1.3985 -0.39677 0 0 0 0 0 -0.00675 0 0 0 0.15902 0 0.83697 0.87917 0.28545 1.14209
LYS_670 -7.59349 0.94591 7.6713 -0.47797 0.30659 0.21093 3.24749 -3.19876 -0.04326 -0.22754 -2.72696 -0.05929 0 0 0 0 0 -0.0227 0.84509 2.42292 0 -0.24348 0 -1.5107 1.02614 0.57558 1.14779
ASN_671 -4.87981 0.24843 5.97858 -0.19039 0.04873 0.28321 3.18268 -2.7482 -3e-05 -9e-05 -2.04811 -0.34846 0 0 -1.97157 0 0 0.01336 0.00869 0 1.49009 0.18128 0 -0.93687 0.15792 0.57726 -0.95327
ALA_672 -3.71008 0.35463 3.24093 -0.02378 0 0 1.24688 -1.88568 -0.01896 -0.16441 -0.59027 -0.38063 0 0 0 0 0 -0.0616 0 0 0 -0.34812 0 1.8394 -0.38231 0.24128 -0.64273
MET_673 -7.6444 0.6538 4.49219 -0.69942 0.16948 0.32617 2.83614 -2.63082 -0 -0 -1.67706 -0.16208 0 0 0 0 0 0.05252 0.04499 2.30419 0 0.09972 0 0.60916 -0.19318 0.31726 -1.10135
TYR_674 -9.50744 0.85426 6.74452 -1.01409 0.07393 0.46023 4.76125 -3.8455 -0.01412 -0.09199 -2.45256 -0.29782 0 0 -0.79801 0 0 0.04784 0.04056 0 2.03592 -0.19349 0.08556 1.2797 0.08353 0.56076 -1.18693
GLU_675 -4.58078 0.24351 5.35421 -0.21202 0.03041 0.29973 2.22306 -2.58881 -0.01896 -0.16441 -1.80909 -0.58813 0 0 0 0 0 0.08358 0.00726 0 3.01299 -0.21292 0 -2.7348 -0.34054 0.60619 -1.38951
TRP_676 -7.81445 0.64004 4.90551 -0.92299 0.11108 0.2984 2.83013 -3.00816 -0.01635 -0.12245 -1.04762 -0.49928 0 0 0 0 0 0.32387 0.07661 0 1.67614 0.06445 0 1.6906 -0.47801 0.42839 -0.86409
ILE_677 -9.26138 1.51961 4.06692 -0.63893 0.4208 0.13692 2.95871 -2.97432 -0.00516 -0.01677 -2.52297 0.41974 0 0 0 0 0 0.0166 0.36732 0.59712 0 -0.4566 0 0.73287 -0.17851 0.82563 -3.9924
ASN_678 -6.05053 0.6195 6.17619 -0.18961 0.07204 0.28954 3.45094 -3.11349 -0 -0 -3.20231 -0.35252 0 0 0 -1.10976 0 -0.05223 0.23207 0 1.4749 0.24379 0 -0.93687 0.01444 0.88189 -1.55204
ALA_679 -6.76598 0.64385 4.60767 -0.02492 3e-05 0 3.08701 -3.17272 -0 -0 -3.4563 -0.41998 0 0 0 0 0 -0.0752 0 0 0 -0.14 0 1.8394 -0.33336 0.55288 -3.65762
ILE_680 -9.68132 1.94093 4.27159 -0.511 0.5059 0.08887 3.04605 -3.1715 -0 -0 -1.31354 0.2113 0 0 0 0 0 0.05041 0.0513 0.50389 0 -0.48007 0 0.73287 -0.13068 0.64279 -3.24219
GLN_681 -6.26012 0.36723 5.80155 -0.45372 0.21321 0.33573 2.62462 -2.7097 -0.00522 -0.01853 -1.60493 -0.74385 0 0 -1.09339 -0.94294 0 -0.06511 0.08633 0 4.02373 -0.25923 0 -0.18838 -0.01735 0.5427 -0.36735
LEU_682 -5.42403 0.53034 4.07307 -0.51702 0.18791 0.15269 1.07191 -2.13561 -0.02263 -0.12398 -0.59592 0.13587 0 0 0 0 0 -0.06448 0.08479 0.09178 0 -0.08726 0 0.18072 -0.42147 0.37276 -2.51056
ASN_683 -2.74014 0.23671 3.37692 -0.19334 0.03455 0.32722 1.20325 -1.65718 -0 -0 -0.61807 -1.02065 0 0 0 0 0 -0.10758 0.00788 0 1.87765 -1.00915 0 -0.93687 -0.71291 0.26056 -1.67112
GLN_684 -4.34253 0.338 3.32005 -0.26715 0.04226 0.22968 1.22326 -1.78644 -0.02263 -0.12398 -0.4399 -0.71521 0 0 0 0 0 -0.05027 0.0166 0 3.00282 -0.12875 0 -0.18838 -0.42938 0.14479 -0.17715
VAL_685 -5.74372 0.59866 1.48379 -0.37832 0.44567 0.09047 0.91664 -1.57597 -0 -0 -0.37547 -0.18332 0 0 0 0 0 -0.04523 0.00183 1.40289 0 -0.13836 0 1.9342 -0.24398 0.22531 -1.58492
GLU_686 -3.34884 0.20848 3.63328 -0.21434 0.02673 0.32424 1.34921 -1.56712 -0 -0 -0.98349 -0.51782 0 0 0 0 0 0.05821 0.00618 0 3.07883 0.04277 0 -2.7348 -0.34625 0.59579 -0.38894
LYS_687 -4.83565 0.44449 4.58077 -0.27361 0.01921 0.1124 1.48722 -1.84871 -0.03277 -0.15949 -3.60261 -0.02422 0 0 0 -0.85866 0 0.07361 0.05032 2.17769 0 -0.02822 0 -1.5107 -0.18721 0.84014 -3.576
LYS_688 -6.2653 0.35947 8.31757 -0.4541 0.10487 0.23366 3.60715 -3.42719 -0 -0 -6.89318 -0.01384 0 0 0 -0.58733 0 0.02277 0.12686 1.79436 0 0.01257 0 -1.5107 -0.2178 0.73594 -4.05421
ASP_689 -3.6998 0.33283 3.80825 -0.09998 0.0037 0.29394 1.60137 -1.81441 -0.00827 -0.02541 -3.15976 -0.07767 0 0 -0.66829 0 0 0.04389 0.10349 0 2.30382 0.26333 0 -2.3716 0.00813 0.74816 -2.41428
ILE_690 -8.62005 1.56331 2.16415 -0.48999 0.44644 0.11137 2.3779 -2.30104 -0.02017 -0.13586 -1.93821 0.04989 0 0 0 0 0 -0.0149 0.1504 0.37733 0 -0.76482 0 0.73287 -0.18403 0.80644 -5.68897
MET_691 -5.38685 0.71872 3.45916 -0.63504 0.08436 0.27654 2.14647 -2.03662 -0.00827 -0.02541 -2.35022 -0.30763 0 0 0 0 0 -0.03346 0.14997 2.6883 0 0.28697 0 0.60916 -0.20579 0.73028 0.16064
ILE_692 -8.08589 1.82141 2.33424 -0.50552 0.50766 0.11819 2.44567 -2.11512 -0 -0 -2.56114 -0.19132 0 0 0 0 0 -0.07858 0.14829 0.26121 0 -0.59164 0 0.73287 -0.05044 1.32966 -4.48045
SER_693 -4.48279 0.14202 3.84666 -0.02653 0 0.0495 2.38996 -2.02371 -0.00525 -0.04242 -2.61761 -1.07718 0 0 0 0 0 0.01747 0.02826 0.69248 0 -0.36603 0.75269 -0.77834 -0.09608 1.67734 -1.91957
LEU_694 -7.31594 0.78658 2.01211 -0.43907 0.13405 0.10631 2.89897 -2.12363 -0.0093 -0.05733 -3.37649 0.01662 0 0 0 0 0 0.02779 0.41277 1.61129 0 0.00151 0 0.18072 -0.00717 1.07915 -4.06105
THR_695 -4.98025 0.67176 2.3917 -0.14274 0.05868 0.10908 0.63646 -1.61007 -0 -0 -1.06467 -1.06107 0 0 0 0 0 0.19479 0.00818 0.15671 0 -0.33279 2.40315 -1.0874 -0.17201 0.93818 -2.88231
ASN_696 -7.51245 0.67335 6.54 -0.2344 0.01242 0.34454 3.55125 -3.29947 -0 -0 -3.38946 -0.47168 0 0 -1.70167 0 0 -0.01252 0.10125 0 3.06054 0.17318 0 -0.93687 -0.16255 1.0752 -2.18933
GLU_697 -2.6805 0.22551 3.379 -0.21886 0.03674 0.32252 1.67865 -1.56628 -0.00907 -0.08748 -2.83808 -0.59794 0 0 0 -0.39551 0 0.11191 0.03529 0 3.07209 -0.30352 0 -2.7348 -0.33522 0.86768 -2.03789
ALA_698 -2.67594 0.26225 1.87733 -0.03119 0.0151 0 1.32641 -1.28591 -5e-05 -0.00133 -0.55835 -0.47334 0 0 -0.98402 0 0 -0.01046 0 0 0 -0.09955 0 1.8394 0.00637 0.5901 -0.20319
GLY_699 -1.46537 0.29231 2.17773 -6e-05 0 0 0.91362 -1.05122 -0 -0 -0.64405 -0.35016 0 0 0 0 0 -0.1898 0 0 0 -1.53694 0 0.83697 0.32201 0.32106 -0.3739
THR_700 -2.83311 0.18641 2.69279 -0.1956 0.20202 0.08689 1.18283 -1.43543 -0.00907 -0.08748 -0.57846 -0.75534 0 0 0 0 0 0.02446 0.03571 0.32046 0 1.3346 2.26503 -1.0874 1.30342 0.25643 2.90914
GLU_701 -5.93243 0.70461 7.54269 -0.31918 0.09957 0.38018 3.70707 -3.35563 -0.03385 -0.27323 -5.1952 -0.34084 0 0 -1.3779 0 0 -0.04175 0.0311 0 3.52812 0.18124 0 -2.7348 1.33537 0.49116 -1.6037
VAL_702 -4.8859 0.66685 1.68263 -0.27974 0.1419 0.05861 0.70368 -1.63623 -0.01749 -0.10264 0.12307 0.21988 0 0 0 0 0 -0.00113 0.00292 0.10328 0 -0.28585 0 1.9342 -0.25645 0.51572 -1.31269
LEU_703 -8.67189 0.93483 2.73577 -0.4703 0.17831 0.10971 2.02763 -2.47176 -3e-05 -0.00012 -1.43169 0.10717 0 0 0 0 0 0.02518 0.01175 0.44648 0 -0.23138 0 0.18072 -0.14303 0.4359 -6.22674
VAL_704 -7.01288 0.64139 2.07864 -0.37429 0.38722 0.09137 2.53252 -2.23846 -0 -0 -1.76299 -0.41143 0 0 0 0 0 0.12809 0.00236 0.57158 0 -0.01225 0 1.9342 0.24289 0.42709 -2.77494
SER_705 -4.9373 0.45453 3.95072 -0.02558 0 0.0608 2.52155 -2.19203 -0 -0 -2.24443 -0.32534 0 0 0 0 0 0.01224 0.00221 0.11291 0 -0.47944 0.60761 -0.77834 -0.02231 0.30781 -2.9744
TRP_706 -11.5585 1.77669 3.46029 -0.92342 0.15069 0.66963 2.84917 -3.08157 -0.02806 -0.13736 -2.23423 -0.21093 0 0 0 0 0 0.01371 0.06574 0 2.56202 -0.21807 0 1.6906 -0.0636 0.73989 -4.47728
ASN_707 -4.78287 0.17898 4.34431 -0.27404 0.09195 0.47203 2.35952 -2.28513 -0.02017 -0.13586 -2.26419 -0.90043 0 0 0 0 0 -0.00098 0.03041 0 2.08267 -0.45259 0 -0.93687 0.26468 0.74743 -1.48114
VAL_708 -8.32312 1.91193 1.92308 -0.3043 0.31567 0.06664 2.723 -2.40675 -0.00544 -0.01748 -2.03308 -0.05467 0 0 0 0 0 -0.06019 0.10996 0.12886 0 -0.51166 0 1.9342 -0.04175 0.73599 -3.90912
SER_709 -4.41894 0.35937 4.8868 -0.02754 0.00011 0.02244 2.55081 -2.42263 -0 -0 -3.42703 0.06738 0 0 0 0 0 0.00827 0.00462 0.4073 0 0.24724 0.60379 -0.77834 -0.14987 0.91095 -1.15529
ASN_710 -4.61978 0.3598 4.64883 -0.1947 0.02357 0.33446 1.68883 -2.11001 -0.0382 -0.17697 -1.49407 -1.02277 0 0 -0.66829 0 0 0.00319 0.03031 0 2.06682 -1.04261 0 -0.93687 -0.27216 0.46958 -2.95106
ALA_711 -5.44335 0.91502 3.17519 -0.02318 0 0 2.81271 -2.40456 -0 -0 -3.20693 -0.20265 0 0 0 0 0 0.0916 0 0 0 0.06548 0 1.8394 -0.37406 0.53561 -2.21974
PHE_712 -9.47995 0.75026 3.11438 -1.04612 0.08661 0.6543 2.46288 -2.22537 -0 -0 -2.56787 -0.18417 0 0 0 0 0 -0.00279 0.00012 0 1.52874 -0.32299 0 1.0402 0.76807 1.59788 -3.82582
PRO_713 -5.36071 1.19709 1.20613 -0.14744 2e-05 0.10256 0.78854 -0.97013 -0.00766 -0.0523 -0.48307 0.21259 0 0 0 0 0 0.50369 0.10442 0.72329 0 -0.83897 0 -2.4119 0.66288 1.76646 -3.0045
THR_714 -5.96881 1.35951 3.26686 -0.25364 0.66139 0.18376 1.42685 -1.81703 -0.06817 -0.51999 -2.33054 0.41043 0 0 0 0 0 0.04147 0.01892 2.32082 0 0.28338 2.25898 -1.0874 0.96762 0.97949 2.13391
SER_715 -3.93102 0.51986 3.53088 -0.02717 0 0.05207 1.54658 -1.78845 -0.03181 -0.23636 -0.85714 -1.07455 0 0 0 0 0 0.10449 0.2938 0.26877 0 -0.28758 0.6737 -0.77834 1.87604 0.79243 0.64619
LEU_716 -7.26424 0.81625 3.03705 -0.63714 0.40879 0.24588 2.27114 -2.2329 -0.00412 -0.02102 -2.50109 -0.09034 0 0 0 0 0 -0.06334 0.03838 1.29435 0 -0.12417 0 0.18072 0.98849 0.87427 -2.78305
THR_717 -4.7294 0.45477 4.66874 -0.1016 0.06297 0.06762 2.18753 -2.26694 -8e-05 -0.00342 -2.44035 -0.66174 0 0 0 0 0 0.4133 0.00023 0.08921 0 -0.50153 2.26874 -1.0874 0.09012 1.08644 -0.40281
SER_718 -3.34052 0.63398 4.53646 -0.0357 0.00015 0.02108 1.73436 -1.89683 -0 -0 -2.64386 0.07548 0 0 -0.39212 -0.37016 0 0.01221 0.07806 0.47568 0 -0.0948 1.80568 -0.77834 -0.39483 1.4478 0.8738
PRO_719 -5.2422 1.44995 2.23774 -0.20609 0.04099 0.15609 0.31176 -1.11119 -0.00129 -0.01792 0.10784 -0.07975 0 0 0 0 0 0.09892 0.04847 0.56331 0 -0.92352 0 -2.4119 -0.56413 1.48265 -4.06027
SER_720 -2.33656 0.07994 2.40491 -0.034 0.00193 0.06173 1.08815 -1.31925 -0 -0 0.09338 -0.7811 0 0 0 0 0 0.01219 0 0.43749 0 0.48117 0.6096 -0.77834 -0.05531 0.63624 0.60218
PHE_721 -8.05529 0.91741 0.93059 -0.50111 0.02315 0.23119 1.47986 -1.70002 -0.02635 -0.25892 -0.37193 -0.03962 0 0 0 0 0 -0.03446 0.12867 0 2.81973 -0.32978 0 1.0402 0.58589 0.37794 -2.78285
ASP_722 -6.05473 0.66677 8.92235 -0.24067 0.11593 0.78681 4.72983 -3.85671 -0.01517 -0.14956 -6.88721 -1.32777 0 0 -0.56359 -0.95124 0 -0.05161 0.01257 0 2.03538 -0.84966 0 -2.3716 0.20607 0.90538 -4.93844
ALA_723 -3.09533 0.17581 2.67019 -0.02578 0.0012 0 1.52611 -1.59008 -0.00305 -0.01978 -0.18265 -0.42389 0 0 0 0 0 -0.11085 0 0 0 -0.15805 0 1.8394 -0.37854 0.68634 0.91106
THR_724 -2.20181 0.27845 3.11174 -0.13121 0.07594 0.07099 1.32527 -1.41326 -0 -0 -2.46236 -0.14325 0 0 -0.56359 -0.71543 0 -0.04653 0.08183 0.07359 0 -0.4538 4.18975 -1.0874 -0.4436 0.35138 -0.1033
SER_725 -2.8866 0.22474 4.43787 -0.03088 0.00055 0.0539 1.57809 -1.84921 -0.02841 -0.18679 -0.68252 -0.70087 0 0 0 -0.23581 0 -0.02707 0.05192 0.21695 0 -0.25644 1.34505 -0.77834 0.25374 0.74954 1.24941
ASN_726 -4.57691 0.32794 3.62863 -0.33356 0.04365 0.68514 2.03745 -2.06058 -0.01605 -0.15659 -1.80195 -0.84775 0 0 -0.59845 0 0 -0.02225 0.06963 0 1.6622 -1.00526 0 -0.93687 0.15764 0.80495 -2.939
GLU_727 -4.10741 0.43204 4.71914 -0.45008 0.09338 0.64722 2.11095 -2.23604 -0.03818 -0.22927 -1.29246 -1.09657 0 0 0 0 0 0.11693 0.02046 0 3.86994 0.13936 0 -2.7348 -0.32039 0.63143 0.27566
ILE_728 -5.96229 1.07904 1.19056 -0.57642 0.5508 0.17963 0.65763 -1.55329 -0 -0 -0.64833 -0.32529 0 0 0 0 0 -0.07603 0.01104 1.55801 0 -0.4685 0 0.73287 -0.06604 0.82729 -2.88932
ALA_729 -4.37574 0.45637 2.12408 -0.01965 0 0 1.55512 -1.79044 -0.00954 -0.04049 -0.46796 -0.41474 0 0 0 0 0 0.00334 0 0 0 -0.42681 0 1.8394 -0.00895 0.82077 -0.75524
VAL_730 -7.67315 2.2754 2.78367 -0.30612 0.28016 0.05965 1.83387 -2.25211 -0.00297 -0.03016 -0.90023 -0.28652 0 0 0 0 0 -0.0176 0.02754 0.21463 0 -0.11652 0 1.9342 0.30259 1.26248 -0.61118
GLN_731 -7.88104 0.89728 6.07438 -0.31089 0.05771 0.15901 2.78136 -2.69921 -0.01231 -0.0946 -2.50212 -0.03525 0 0 0 0 0 0.31577 0.09147 0 2.68909 0.31639 0 -0.18838 0.84849 1.43821 1.94536
GLN_732 -4.53879 0.43664 4.31887 -0.30298 0.04929 0.13881 2.04073 -2.00406 -0.03274 -0.26346 -2.62294 0.0041 0 0 0 0 0 0.18792 0.01434 0 3.24607 0.19188 0 -0.18838 0.63184 0.72286 2.03001
ILE_733 -6.7041 0.7364 3.33803 -0.48747 0.52321 0.11054 2.2765 -2.04681 -0.0082 -0.02581 -2.27726 -0.0008 0 0 0 0 0 0.02865 0.0148 0.39949 0 -0.78736 0 0.73287 -0.21034 0.50842 -3.87928
THR_734 -4.85273 0.44301 3.23777 -0.1783 0.11846 0.06887 1.78977 -1.93077 -0.02827 -0.23901 -2.78981 -0.23397 0 0 0 0 0 -0.04463 0.02724 0.10965 0 -0.03805 2.28903 -1.0874 -0.17577 0.51451 -3.00038
LEU_735 -8.54606 1.55183 2.0881 -0.47744 0.2279 0.09342 2.04419 -2.13137 -0.01732 -0.10303 -2.53239 0.10321 0 0 0 0 0 0.0348 0.21107 0.68306 0 -0.19794 0 0.18072 -0.02365 0.62315 -6.18774
MET_736 -8.83034 1.66397 4.36301 -0.53061 0.33345 0.14738 2.95317 -2.43282 -0 -0 -2.30358 0.13876 0 0 0 0 0 -0.00787 0.4275 1.43639 0 -0.01669 0 0.60916 -0.13231 0.80636 -1.37508
ALA_737 -4.65421 0.66771 1.23282 -0.024 1e-05 0 0.75093 -1.67288 -0.01274 -0.05491 -0.52717 -0.38357 0 0 0 0 0 0.09801 0 0 0 -0.51744 0 1.8394 -0.0525 0.7591 -2.55145
ASP_738 -4.92612 0.37441 6.36843 -0.09946 0.00273 0.30384 3.67211 -2.76196 -0 -0 -5.49878 -0.2237 0 0 -0.59347 -0.85866 0 0.06853 0.00396 0 2.00335 -0.2419 0 -2.3716 -0.06531 0.56804 -4.27557
ARG_739 -5.48161 0.37674 5.56321 -0.77237 0.14394 0.34768 2.40696 -2.7613 -0.00993 -0.04372 -2.36121 0.20353 0 0 0 -0.78469 0 -0.01744 0.00359 2.62473 0 -0.2254 0 -1.2888 -0.08225 0.4754 -1.68295
VAL_740 -6.65865 0.88211 0.95503 -0.30455 0.20759 0.06765 2.3257 -1.8448 -0 -0 -2.36909 -0.62564 0 0 -1.87057 0 0 -0.02673 0.0951 1.66287 0 -0.78111 0 1.9342 -0.20763 0.75739 -5.80111
THR_741 -4.73179 0.47492 3.36637 -0.17728 0.11814 0.06499 2.38197 -1.95058 -0.01438 -0.05607 -2.4163 -0.26913 0 0 0 0 0 -0.02341 0.00616 0.17875 0 -0.18714 2.29962 -1.0874 -0.13727 0.74651 -1.41331
ILE_742 -6.36522 0.567 1.72311 -0.47774 0.33104 0.11104 1.47338 -1.57098 -0 -0 -0.3056 -0.01287 0 0 0 0 0 -0.043 0.02943 0.36705 0 -0.73155 0 0.73287 -0.21476 0.4857 -3.9011
GLN_743 -4.28266 0.12384 4.86574 -0.68014 0.11812 0.47774 2.79287 -2.36247 -0.00462 -0.01471 -2.7197 -0.32282 0 0 -0.6541 0 0 -0.07703 0.0289 0 2.92939 0.18163 0 -0.18838 -0.00329 0.47209 0.68042
THR_744 -5.7807 0.56163 4.74443 -0.14007 0.04413 0.04883 2.75498 -2.35366 -3e-05 -9e-05 -2.82227 -0.03815 0 0 -2.74755 0 0 0.01928 0.11748 0.38758 0 -0.06849 2.26806 -1.0874 0.34551 0.53397 -3.21255
ALA:CtermProteinFull_745 -2.60674 0.28622 1.80848 -0.03625 0.00022 0 1.16188 -1.24495 -3e-05 -0.00012 -1.08939 -0.11021 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.0921 0.43498 0.53562
MET:NtermProteinFull_746 -6.03211 0.50853 4.06977 -0.33747 0.04144 0.17955 2.69175 -1.71098 -0 -0 -3.05473 1.09041 0 0 -1.38017 0 0 0.00865 0.10659 1.85629 0 0 0 0.60916 0 0.19449 -1.15884
ALA_747 -1.65439 0.1337 1.02373 -0.02646 0.003 0 0.69315 -0.70598 -0 -0 -1.22461 -0.38565 0 0 -0.9376 0 0 -0.03212 0 0 0 0.01435 0 1.8394 -0.21868 0.35421 -1.12394
ILE_748 -3.4267 0.37568 2.15629 -0.55401 0.41981 0.16119 0.67743 -1.2578 -0.00517 -0.03809 -0.19772 -0.29067 0 0 0 0 0 0.0531 0.01085 0.43822 0 -0.08053 0 0.73287 -0.36547 0.32869 -0.86204
THR_749 -1.53417 0.04483 1.6125 -0.12815 0.06678 0.08862 0.36734 -0.75978 -0 -0 -0.34361 -0.63128 0 0 0 0 0 -0.01286 0.00225 0.06178 0 -0.25705 2.28203 -1.0874 -0.38078 0.35046 -0.25848
ALA_750 -2.80015 0.20607 0.86005 -0.02435 0 0 0.65547 -0.85379 -0 -0 -0.21661 -0.18396 0 0 0 0 0 0.12909 0 0 0 -0.13704 0 1.8394 -0.63089 0.31106 -0.84564
ASP_751 -3.65199 0.31647 4.84995 -0.11413 0.00661 0.33493 2.97762 -2.26339 -0 -0 -3.43478 -1.24722 0 0 -0.79891 0 0 -0.02274 0.03544 0 2.35446 -0.3233 0 -2.3716 -0.51597 0.71297 -3.15559
ASP_752 -4.71562 0.35713 4.71087 -0.10923 0.00726 0.33346 2.58015 -2.29887 -0 -0 -3.33629 -0.41503 0 0 -0.79891 -0.34557 0 -0.05966 0.0058 0 1.69076 0.14509 0 -2.3716 -0.28742 0.74698 -4.1607
ILE_753 -4.90223 0.59434 1.46816 -0.58069 0.30702 0.20289 0.90441 -1.38183 -0 -0 -0.29517 -0.28833 0 0 0 0 0 -0.00069 0.00224 0.35743 0 0.19762 0 0.73287 0.02697 0.59223 -2.06276
ALA_754 -3.51073 0.37595 2.94356 -0.02133 0 0 1.96288 -1.75849 -0 -0 -2.33641 -0.35758 0 0 0 0 0 0.03958 0 0 0 -0.56311 0 1.8394 0.21103 0.78632 -0.38892
VAL_755 -5.46045 0.69293 0.37741 -0.31905 0.24166 0.0696 0.52146 -1.27243 -0 -0 0.31658 -0.41225 0 0 0 0 0 0.04659 0.00032 0.10188 0 -0.41624 0 1.9342 -0.20613 0.59147 -3.19244
GLN_756 -5.56025 0.52239 2.51711 -0.40258 0.14966 0.2752 1.19929 -1.44818 -0.01109 -0.07358 -1.6295 -0.67804 0 0 -0.9376 0 0 -0.0214 0.22169 0 3.3055 0.15219 0 -0.18838 -0.14801 0.41128 -2.34431
TYR_757 -9.40336 1.23482 3.24963 -0.54219 0.28317 0.26024 1.14812 -2.35599 -0.01611 -0.1683 -0.31584 -0.24205 0 0 0 0 0 0.24842 0.06489 0 4.20483 -0.1293 0.05112 1.2797 0.53373 1.14259 0.52811
PRO_758 -4.31423 0.77809 1.27583 -0.20064 0.00377 0.14233 0.79828 -0.90679 -0 -0 -1.03127 0.05076 0 0 -0.73169 0 0 0.02985 0.01652 0.33864 0 -0.82206 0 -2.4119 0.32249 1.19684 -5.46518
ILE_759 -8.10383 2.14227 0.33766 -0.51597 0.45424 0.13183 1.18722 -1.5481 -0 -0 -0.19033 -0.01147 0 0 0 0 0 -0.0516 0.24525 0.36527 0 -0.62831 0 0.73287 -0.37673 1.20185 -4.62788
PRO_760 -5.57197 0.68878 2.11875 -0.2009 0.00487 0.14242 1.44504 -1.31117 -0 -0 -0.98372 0.09724 0 0 0 0 0 0.07875 0.00699 0.33298 0 -0.8709 0 -2.4119 -0.15281 1.30923 -5.27832
THR_761 -7.73261 1.16111 3.07269 -0.19184 0.13912 0.16364 1.37683 -2.47108 -0.02747 -0.18247 -0.63065 -2.37792 0 0 -0.63017 0 0 0.0353 0.33083 0.17561 0 0.22327 2.26415 -1.0874 1.51414 0.99099 -3.88392
TYR_762 -6.42836 0.65662 3.48615 -0.8132 0.03148 0.5093 1.41869 -2.03216 -0.01343 -0.14652 -0.83392 -0.31179 0 0 0 -0.39283 0 0.03775 0.45566 0 1.70665 -0.30264 0.03254 1.2797 1.4045 1.06245 0.80663
ARG_763 -6.29951 0.54051 4.12047 -0.58541 0.14 0.33355 1.45806 -2.21393 -0 -0 -0.76028 -0.00571 0 0 0 -0.39784 0 -0.09613 0.34721 2.51266 0 -0.14186 0 -1.2888 -0.08662 0.96513 -1.4585
PHE_764 -10.9013 1.54355 2.00304 -0.62767 0.20362 0.35842 2.3167 -2.98594 -0 -0 -0.09955 -0.03209 0 0 0 0 0 0.17663 0.15031 0 2.48038 0.06957 0 1.0402 0.25665 1.60731 -2.44019
ILE_765 -6.7086 0.64023 3.833 -0.63152 0.4289 0.12221 2.43362 -2.59686 -0.01095 -0.0462 -3.01483 0.52537 0 0 0 0 0 -0.08703 0.06267 0.97353 0 -0.42332 0 0.73287 0.10841 1.34411 -2.3144
VAL_766 -7.20529 0.66242 2.18707 -0.37481 0.22674 0.0942 2.68342 -2.21514 -0.01209 -0.04622 -2.07767 -0.21102 0 0 0 0 0 -0.07291 0.04992 0.97851 0 -0.78942 0 1.9342 -0.42243 0.58391 -4.0266
THR_767 -5.98244 0.53639 3.86396 -0.17901 0.10863 0.06704 2.29041 -2.46555 -0.01095 -0.0462 -1.91655 -0.33621 0 0 0 0 0 -0.064 0.01409 0.12904 0 -0.04014 2.32773 -1.0874 -0.12978 0.49208 -2.42885
LEU_768 -7.06276 1.30018 1.11064 -0.49458 0.19332 0.11444 1.97786 -1.82801 -0.02355 -0.1351 -0.746 -0.00816 0 0 0 0 0 -0.00958 0.3744 0.9054 0 -0.05974 0 0.18072 0.16033 0.7567 -3.2935
GLY_769 -2.92945 0.43491 2.64427 -5e-05 0 0 0.60797 -1.30396 -0 -0 0.15097 -0.43154 0 0 0 0 0 -0.12214 0 0 0 -1.19548 0 0.83697 -0.3677 0.73573 -0.9395
ASP_770 -2.80168 0.45174 3.82498 -0.11944 0.01599 0.37897 1.06223 -1.67169 -0 -0 -3.39025 -0.53707 0 0 0 -0.50322 0 -0.00612 0.15831 0 2.04904 0.01351 0 -2.3716 -0.34706 0.37365 -3.41972
GLU_771 -3.71873 0.48065 4.38158 -0.19825 0.02653 0.28869 2.18821 -2.16817 -0.00058 -0.00284 -1.53091 -0.5588 0 0 0 0 0 -0.00744 0.00735 0 3.06397 0.03265 0 -2.7348 0.11266 0.31629 -0.02194
GLN_772 -4.42345 0.30198 3.03625 -0.35269 0.06817 0.18439 0.8488 -1.62227 -1e-05 -0.00019 -1.64358 0.00082 0 0 0 -0.35641 0 -0.05709 0.00229 0 2.99686 0.095 0 -0.18838 -0.22471 0.35337 -0.98087
VAL_773 -6.02209 1.01226 2.80486 -0.28309 0.18796 0.05973 3.02573 -2.07657 -0 -0 -1.49907 -0.28643 0 0 0 0 0 0.00425 0.00727 0.2216 0 -0.70813 0 1.9342 -0.36742 1.04504 -0.93988
PRO_774 -5.16918 1.0869 1.53842 -0.12161 0.00035 0.08919 0.83427 -0.98653 -4e-05 -0.00102 -1.67424 0.27089 0 0 0 0 0 0.3582 0.03472 0.13811 0 -1.15975 0 -2.4119 -0.45014 1.03743 -6.58593
PHE_775 -11.2591 1.60155 3.4856 -1.41838 0.83928 0.96716 2.87277 -3.37021 -0 -0 -0.29628 -0.05683 0 0 0 0 0 0.54617 0.01837 0 1.50315 -0.48476 0 1.0402 -0.37945 1.16183 -3.22894
THR_776 -4.61483 0.36081 2.8126 -0.11053 0.0619 0.05661 1.64492 -1.87896 -0.05489 -0.30039 -0.83919 -0.63584 0 0 0 0 0 -0.0051 0.01394 0.21128 0 -0.66668 2.2625 -1.0874 -0.07335 1.22917 -1.61341
SER_777 -4.08192 0.28548 3.27204 -0.02353 0 0.03968 1.92919 -1.79178 -0.03886 -0.2085 -1.86883 -1.07566 0 0 0 0 0 -0.00952 0.00097 1.33721 0 -0.44537 0.77922 -0.77834 -0.09846 0.46447 -2.31253
ALA_778 -3.80105 0.24173 0.65671 -0.02346 3e-05 0 1.35157 -1.17235 -0 -0 -0.92614 -0.40646 0 0 0 0 0 -0.03248 0 0 0 -0.26026 0 1.8394 0.05307 0.27468 -2.20501
SER_779 -3.22587 0.07576 3.52519 -0.03562 0.00509 0.06964 2.40831 -1.69879 -0.00611 -0.1302 -2.6449 -0.27532 0 0 -1.50325 0 0 0.146 0.25909 0.15159 0 -0.49408 1.76331 -0.77834 -0.08806 0.49813 -1.97843
GLY_780 -3.15128 0.22883 1.87545 -0.00048 0 0 0.79585 -1.12582 -0 -0 -0.90248 -0.16409 0 0 -0.75035 0 0 -0.13119 0 0 0 -1.10605 0 0.83697 -0.14982 0.66107 -3.08341
LEU_781 -7.87234 1.70378 1.04419 -0.52334 0.31619 0.14407 0.98788 -1.70959 -0 -0 0.05132 -0.02325 0 0 0 0 0 -0.00848 0.18449 1.0896 0 -0.12906 0 0.18072 0.28458 0.532 -3.74725
ASP_782 -5.78953 0.93378 5.51641 -0.25711 0.01064 0.88325 2.03055 -2.49085 -0.015 -0.10478 -1.94269 -1.81586 0 0 0 -0.83982 0 -0.03086 0.24558 0 4.72737 0.1606 0 -2.3716 0.22718 0.53323 -0.38951
ILE_783 -7.68725 0.80819 3.10315 -0.55406 0.30187 0.15708 2.7043 -2.46536 -0.0291 -0.17329 -2.20832 0.05075 0 0 0 0 0 0.00366 0.36179 2.90334 0 -0.72329 0 0.73287 -0.25568 0.45016 -2.51921
ASN_784 -4.39475 0.12564 4.63686 -0.1888 0.01018 0.29748 2.26182 -2.30786 -0.0112 -0.08106 -2.79947 -0.67663 0 0 0 -0.83982 0 0.01 0.02727 0 2.46903 0.08307 0 -0.93687 -0.12794 0.38845 -2.05462
PHE_785 -10.1205 1.94223 2.96401 -0.62134 0.27526 0.27705 1.90537 -2.49288 -0.0317 -0.23026 -2.25066 0.13383 0 0 0 0 0 -0.02231 0.04247 0 2.95838 -0.22777 0 1.0402 -0.01919 0.90134 -3.57647
ASP_786 -2.88909 0.05557 4.684 -0.24002 0.03266 0.78922 2.29812 -1.92867 -0.01772 -0.1496 -2.89265 -0.61439 0 0 0 -1.07401 0 0.01225 0.01571 0 1.99628 -0.6433 0 -2.3716 -0.23438 0.90531 -2.26631
THR_787 -3.81412 0.41791 2.46208 -0.15471 0.05614 0.0557 1.02486 -1.43671 -0.04058 -0.29856 -1.59378 0.21621 0 0 0 0 0 -0.0528 0.07853 0.09086 0 0.04548 2.26054 -1.0874 -0.22505 0.35375 -1.64166
ILE_788 -4.30942 0.32502 3.04151 -0.47124 0.3578 0.10602 2.21782 -1.72755 -0.00056 -0.00152 -2.2636 -0.08108 0 0 0 0 0 0.06972 0.05628 0.35421 0 -0.76585 0 0.73287 -0.39364 0.33807 -2.41514
GLU_789 -2.83562 0.11474 2.45323 -0.2954 0.06014 0.34807 1.04725 -1.12652 -0.01225 -0.04196 -1.89801 -0.31376 0 0 0 -0.86456 0 -0.05191 0.00576 0 2.88228 0.14207 0 -2.7348 -0.23977 0.30081 -3.0602
TYR_790 -4.62511 0.18615 4.11046 -0.83653 0.0518 0.13863 2.03677 -2.19568 -0.01418 -0.11237 -1.75829 -0.47285 0 0 0 0 0 0.10248 0.07906 0 2.262 -0.19634 0.03903 1.2797 0.02036 0.2403 0.33537
ARG_791 -5.74631 0.37009 4.25522 -0.80159 0.15259 0.49876 0.96648 -2.16677 -0.01272 -0.09334 -1.09849 0.28498 0 0 0 -0.93848 0 0.15558 0.18741 2.80283 0 0.1042 0 -1.2888 0.12636 0.37706 -1.86494
ASP_792 -4.98522 0.69481 6.37061 -0.19598 0.07333 0.61806 3.56511 -2.85198 -0.00435 -0.06236 -3.34099 -1.51242 0 0 0 0 0 0.18647 0.02414 0 2.23248 -0.54475 0 -2.3716 -0.01868 0.67799 -1.44532
GLY_793 -1.3242 0.11793 1.91675 -4e-05 0 0 0.71998 -0.9259 -0.00093 -0.01762 0.06245 -0.39057 0 0 0 0 0 -0.1422 0 0 0 0.03748 0 0.83697 0.91825 0.81204 2.6204
THR_794 -1.86978 0.43815 2.78118 -0.12377 0.07984 0.0744 1.42841 -1.26276 -0.02521 -0.0911 -0.36562 -1.28252 0 0 0 0 0 -0.05603 0.03674 0.04057 0 -0.25447 2.26684 -1.0874 0.76098 0.55672 2.04516
GLY_795 -1.96386 0.24534 2.57293 -6e-05 0 0 1.66072 -1.25437 -0.013 -0.16677 -1.27552 -0.33132 0 0 0 0 0 -0.14628 0 0 0 -1.53772 0 0.83697 -0.31927 0.52613 -1.16608
ASN_796 -3.10221 0.25926 3.95669 -0.29637 0.05162 0.57581 1.66592 -1.76414 -0.04513 -0.33193 -1.18497 -0.78385 0 0 0 0 0 0.16279 0.07205 0 1.94603 -0.57262 0 -0.93687 -0.04315 0.6534 0.28235
TRP_797 -9.8011 0.98655 5.83556 -1.30787 0.12013 0.28384 3.09693 -3.3007 -0.02595 -0.1863 -2.19607 -0.80833 0 0 0 -0.86456 0 -0.00263 0.01784 0 2.46904 -0.16672 0 1.6906 -0.28604 0.60689 -3.83889
PHE_798 -6.15881 0.29805 4.73112 -0.75752 0.02695 0.09272 2.57942 -2.61788 -0.00169 -0.00471 -2.39306 -0.50975 0 0 0 0 0 0.14347 0.35014 0 2.07653 -0.1444 0 1.0402 -0.07869 0.73569 -0.59221
LYS_799 -7.14468 0.93939 4.92857 -0.3371 0.0319 0.16791 1.9163 -2.3706 -0.02322 -0.11119 -2.13999 0.08155 0 0 -0.54822 0 0 -0.02225 0.0903 2.95859 0 0.24973 0 -1.5107 0.22381 1.08368 -1.5362
MET_800 -5.47276 0.78709 3.37608 -0.44606 0.09065 0.0895 1.94446 -1.892 -0.00167 -0.00459 -2.70182 0.09998 0 0 0 0 0 0.02575 0.08845 1.66325 0 0.2228 0 0.60916 0.65657 1.42231 0.55715
PRO_801 -4.62382 0.55139 0.90515 -0.20254 0.00489 0.14603 0.30299 -0.42225 -0 -0 -0.37741 0.00572 0 0 0 0 0 0.00762 0.00354 0.3564 0 -0.86165 0 -2.4119 0.48352 0.98247 -5.14985
GLY_802 -2.4506 0.31491 2.01 -0.0014 0 0 0.72949 -1.17599 -0 -0 -0.79492 -0.3324 0 0 0 0 0 -0.08164 0 0 0 -1.3302 0 0.83697 0.13624 0.27152 -1.86802
GLN_803 -3.68337 0.06772 2.69873 -0.76058 0.2806 1.20406 0.92969 -1.33884 -0.0106 -0.1109 -1.2612 -2.16172 0 0 0 0 0 0.3608 0.11986 0 3.98349 0.37711 0 -0.18838 0.41066 0.24682 1.16396
ARG_804 -8.51438 0.93829 5.68981 -1.46669 0.34119 1.42995 1.69401 -2.80571 -0.00027 -0.00084 -0.84592 -0.25434 0 0 0 -0.55787 0 0.46937 0.38751 3.73875 0 -0.21877 0 -1.2888 0.00608 0.78299 -0.47564
GLN_805 -5.53093 0.26857 4.75135 -0.62863 0.12144 1.01407 2.17677 -2.28002 -0.00514 -0.04755 -1.92431 -0.68235 0 0 0 0 0 0.00801 0.03653 0 3.21616 0.0125 0 -0.18838 -0.18314 1.16804 1.30301
ALA_806 -3.79332 1.0515 1.11325 -0.02375 0 0 0.42358 -1.40067 -0.00545 -0.01637 -1.15815 -0.15831 0 0 0 0 0 -0.02205 0 0 0 -0.15607 0 1.8394 -0.46727 1.30968 -1.464
PRO_807 -6.31978 1.62543 3.87862 -0.20733 0.02485 0.15076 1.28767 -1.69666 -0.00078 -0.00317 -0.65444 0.0958 0 0 0 0 0 0.68253 0.00869 0.28411 0 -0.65637 0 -2.4119 -0.36168 1.398 -2.87564
ASN_808 -3.63524 0.28113 2.35208 -0.18535 0.0116 0.30472 0.6302 -1.32777 -0.04079 -0.45277 -0.77605 -0.39503 0 0 0 0 0 0.03798 0.0532 0 2.8196 -0.2756 0 -0.93687 -0.00631 1.02042 -0.52083
ILE_809 -8.26485 0.88576 2.16265 -0.55462 0.37405 0.15291 2.42545 -2.36029 -0.01529 -0.05229 -2.70582 0.29653 0 0 0 0 0 -0.07708 0.23949 3.15849 0 -0.48014 0 0.73287 -0.29625 0.7453 -3.63313
THR_810 -4.12261 0.29016 3.23693 -0.17838 0.12321 0.0666 1.928 -1.83799 -0.02113 -0.2426 -2.35492 -0.38141 0 0 -0.7529 0 0 0.13552 0.00102 0.13629 0 -0.11491 2.37987 -1.0874 -0.20069 0.49972 -2.49761
LEU_811 -7.0951 0.83606 1.35215 -0.47449 0.14949 0.09103 2.36497 -1.82567 -0.01529 -0.05229 -2.58045 0.08505 0 0 0 0 0 0.00582 0.11979 0.61771 0 -0.14534 0 0.18072 -0.01393 0.43651 -5.96327
SER_812 -3.66509 0.11899 4.29977 -0.02843 0 0.05088 2.89915 -1.9971 -0.00891 -0.07195 -3.87108 -1.03985 0 0 0 0 0 0.00335 0.03037 0.35042 0 -0.10461 0.67943 -0.77834 0.05619 0.46814 -2.60867
LYS_813 -9.20832 0.92197 8.08578 -0.64665 0.24527 0.4216 5.03178 -3.62417 -0.00891 -0.07195 -5.59261 -0.00564 0 0 -0.5416 -0.48338 0 -0.00252 0.66442 3.61928 0 0.00399 0 -1.5107 0.044 0.80828 -1.85007
GLY_814 -4.06609 1.04752 2.70889 -0.00041 0 0 1.56571 -1.84588 -0 -0 -0.11058 -0.14814 0 0 0 0 0 0.03741 0 0 0 -1.10946 0 0.83697 -0.01964 1.15761 0.05391
VAL_815 -6.85232 1.44377 0.02293 -0.30248 0.34058 0.07054 1.32145 -1.62085 -0.01139 -0.04419 -0.02526 0.01837 0 0 0 0 0 0.0145 0.03577 0.02891 0 -0.34646 0 1.9342 -0.1253 0.90136 -3.19587
PHE_816 -10.7757 2.16458 2.70227 -0.63351 0.04863 0.3551 1.88077 -2.87103 -0 -0 1.37838 0.18736 0 0 0 0 0 0.41125 0.02624 0 2.69274 -0.33752 0 1.0402 0.39118 1.22723 -0.11178
PRO_817 -3.43445 0.52792 1.47589 -0.09326 0.00044 0.05811 1.02445 -0.8251 -0 -0 -1.0587 0.70621 0 0 0 0 0 -0.01569 0.01019 0.35621 0 -0.07331 0 -2.4119 0.56232 1.04516 -2.14552
GLY_818 -2.4713 0.21737 2.68671 -9e-05 0 0 1.45188 -1.20301 -0.00701 -0.10915 -1.20743 -0.39205 0 0 -0.5416 0 0 0.00145 0 0 0 0.14789 0 0.83697 0.80917 0.35555 0.57536
LYS_819 -7.67388 0.84593 7.77481 -0.46663 0.30507 0.19644 3.15535 -3.23454 -0.02784 -0.13129 -1.8349 -0.04433 0 0 0 0 0 -0.02804 1.15745 2.46621 0 -0.25333 0 -1.5107 0.96434 0.53986 2.19996
ASN_820 -5.28925 0.32165 6.5102 -0.18905 0.04797 0.2785 3.40062 -2.98152 -0.00062 -0.00463 -2.39544 -0.33627 0 0 -2.09345 0 0 -0.06488 0.00869 0 1.48347 0.1672 0 -0.93687 0.10571 0.58965 -1.37831
ALA_821 -3.79109 0.45345 3.36509 -0.02329 0 0 1.33016 -1.95354 -0.01554 -0.15291 -0.71557 -0.38407 0 0 0 0 0 -0.0803 0 0 0 -0.40944 0 1.8394 -0.34198 0.3896 -0.49004
MET_822 -8.41322 0.88503 4.37218 -0.72111 0.20676 0.33844 2.56758 -2.60883 -0 -0 -1.68114 -0.17071 0 0 0 0 0 0.01136 0.04939 2.29904 0 0.11044 0 0.60916 -0.11962 0.4087 -1.85656
TYR_823 -9.87487 1.01395 6.62306 -1.06224 0.1053 0.48811 4.72586 -3.82789 -0.0171 -0.15793 -2.37168 -0.29058 0 0 -0.73968 -0.36884 0 0.0274 0.05494 0 2.1607 -0.1291 0.29795 1.2797 0.09623 0.66441 -1.30229
GLU_824 -4.57717 0.24577 5.45719 -0.20823 0.02878 0.29458 2.25918 -2.60828 -0.01554 -0.15291 -2.2232 -0.58987 0 0 0 0 0 0.07923 0.01196 0 3.01151 -0.21686 0 -2.7348 -0.36018 0.69671 -1.60213
TRP_825 -7.95334 0.65307 4.9607 -0.91677 0.13483 0.29704 2.97895 -3.02099 -0.01266 -0.09636 -1.04496 -0.49793 0 0 0 0 0 0.18076 0.06103 0 1.75078 0.08906 0 1.6906 -0.48997 0.4661 -0.77005
ILE_826 -9.74272 1.51119 3.88839 -0.61329 0.33313 0.13473 2.94404 -3.04249 -9e-05 -0.00026 -2.62829 0.3986 0 0 0 0 0 -0.0656 0.22848 0.62803 0 -0.46869 0 0.73287 -0.14618 1.16786 -4.74031
ASN_827 -5.80741 0.63471 6.00683 -0.18432 0.0974 0.28572 3.33354 -3.04893 -0 -0 -3.26974 -0.33113 0 0 0 -1.295 0 0.02852 0.04684 0 1.45965 0.1029 0 -0.93687 0.03487 1.25232 -1.59009
ALA_828 -6.73487 0.49734 4.67413 -0.0246 3e-05 0 3.17358 -3.16963 -0 -0 -3.56155 -0.41545 0 0 0 0 0 -0.09157 0 0 0 -0.19287 0 1.8394 -0.38271 0.57088 -3.8179
ILE_829 -8.89897 1.6025 3.89759 -0.50037 0.38645 0.09369 3.26682 -2.98128 -0 -0 -1.38294 0.0489 0 0 0 0 0 0.0332 0.05266 0.54768 0 -0.50388 0 0.73287 -0.26031 0.55097 -3.31443
GLN_830 -5.11703 0.23143 4.73313 -0.428 0.14545 0.31203 1.76014 -2.24853 -0.00566 -0.05696 -1.08709 -0.76919 0 0 0 -0.78469 0 -0.07589 0.12895 0 3.78529 -0.24673 0 -0.18838 -0.11166 0.44322 0.41983
LEU_831 -5.40245 0.50446 4.16737 -0.51883 0.19084 0.15338 1.12071 -2.15914 -0.02274 -0.12603 -0.72211 0.14162 0 0 0 0 0 -0.06517 0.10756 0.08555 0 -0.09955 0 0.18072 -0.45063 0.35296 -2.56147
ASN_832 -2.70699 0.18679 3.33671 -0.19339 0.0373 0.32693 1.30671 -1.64871 -0 -0 -0.70081 -1.00834 0 0 0 0 0 -0.10532 0.00364 0 1.88121 -1.01021 0 -0.93687 -0.75295 0.29408 -1.69022
GLN_833 -4.18143 0.26548 3.22122 -0.27138 0.04903 0.2357 1.18844 -1.71745 -0.02274 -0.12603 -0.56918 -0.70135 0 0 0 0 0 -0.04957 0.02034 0 3.00022 -0.16107 0 -0.18838 -0.4282 0.18601 -0.25034
VAL_834 -6.01584 0.99091 1.06023 -0.38055 0.65731 0.08963 1.00584 -1.5851 -0 -0 -0.16209 -0.15517 0 0 0 0 0 0.09711 0.03171 1.26353 0 -0.04642 0 1.9342 -0.23435 0.30385 -1.14519
GLU_835 -3.46372 0.29328 3.4764 -0.20917 0.03317 0.31712 1.29771 -1.57603 -0.00753 -0.04949 -1.01404 -0.50602 0 0 0 0 0 0.06574 0.01419 0 3.0416 0.03809 0 -2.7348 -0.33691 0.53038 -0.79003
LYS_836 -3.82127 0.32836 2.19089 -0.5338 0.18113 0.4046 0.25524 -1.09889 -0 -0 -0.78228 -0.1746 0 0 0 0 0 -0.03904 0.25984 3.72092 0 -0.02615 0 -1.5107 -0.26995 0.65009 -0.26561
LYS_837 -6.6414 0.48208 8.51922 -0.45495 0.13589 0.2284 3.62797 -3.5098 -0 -0 -6.75581 -0.00808 0 0 0 -0.50322 0 -0.00608 0.20286 1.77586 0 0.00405 0 -1.5107 -0.3164 0.60993 -4.12017
ASP_838 -3.03902 0.35475 3.84151 -0.09758 0.00303 0.28572 1.62546 -1.73731 -0.01376 -0.04942 -2.96138 -0.05109 0 0 -0.56833 0 0 0.06277 0.11051 0 2.2584 0.24785 0 -2.3716 0.01473 0.63989 -1.44488
ILE_839 -7.68458 1.76531 1.46133 -0.49218 0.46482 0.11348 2.54296 -1.93728 -0.00779 -0.02703 -1.93334 0.06341 0 0 0 0 0 0.07708 0.1849 0.39234 0 -0.78679 0 0.73287 -0.14466 0.85477 -4.36039
MET_840 -6.26199 0.74462 4.27508 -0.9628 0.21956 0.36409 2.50107 -2.26296 -0.01376 -0.04942 -2.47005 -0.28625 0 0 0 0 0 0.22209 0.52091 2.40548 0 0.1944 0 0.60916 -0.11037 0.94237 0.58123
ILE_841 -7.94713 0.88245 2.76847 -0.44402 0.28213 0.09577 2.67016 -2.29834 -0.00779 -0.02703 -2.87715 -0.03267 0 0 0 0 0 -0.08395 0.07624 0.32089 0 -0.62096 0 0.73287 -0.02189 0.95988 -5.57207
SER_842 -4.74532 0.16089 4.17736 -0.02916 0 0.05469 2.53329 -2.03003 -0 -0 -2.11937 -1.00114 0 0 0 0 0 -0.01875 0.04214 0.47354 0 -0.09116 0.64963 -0.77834 -0.05366 1.0414 -1.73398
LEU_843 -7.87121 0.81386 2.11364 -0.45653 0.2181 0.08801 2.7192 -2.34915 -0.00974 -0.05674 -3.53673 0.05631 0 0 0 0 0 -0.01701 0.31316 0.85195 0 -0.08944 0 0.18072 0.12203 0.91646 -5.99311
THR_844 -5.06648 0.72688 2.40035 -0.14653 0.05983 0.11105 0.57771 -1.65701 -0 -0 -1.18031 -1.16341 0 0 0 0 0 0.27136 0.01509 0.15881 0 -0.3207 2.41775 -1.0874 -0.10093 1.03254 -2.9514
ASN_845 -7.46894 0.66696 6.49456 -0.2341 0.01175 0.34485 3.52336 -3.28341 -0 -0 -3.34809 -0.48453 0 0 -1.69941 0 0 -0.0118 0.09998 0 3.00066 0.18375 0 -0.93687 -0.12796 1.1984 -2.07085
GLU_846 -2.66551 0.2008 3.35261 -0.21807 0.03761 0.32094 1.64577 -1.55733 -0.00938 -0.08655 -2.80037 -0.59246 0 0 0 -0.39283 0 0.06616 0.02682 0 3.06799 -0.32352 0 -2.7348 -0.34171 0.85817 -2.14566
ALA_847 -2.66384 0.23922 1.89291 -0.03115 0.01519 0 1.35792 -1.28919 -0 -0.00011 -0.57044 -0.47365 0 0 -0.96772 0 0 -0.01639 0 0 0 -0.09937 0 1.8394 0.00696 0.53308 -0.2272
GLY_848 -1.46993 0.29203 2.17824 -6e-05 0 0 0.91871 -1.05177 -0 -0 -0.6519 -0.34862 0 0 0 0 0 -0.19287 0 0 0 -1.53726 0 0.83697 0.33309 0.30592 -0.38745
THR_849 -2.84262 0.184 2.67527 -0.19589 0.20912 0.08685 1.17525 -1.43234 -0.00938 -0.08655 -0.59042 -0.76609 0 0 0 0 0 0.02574 0.0337 0.32131 0 1.33718 2.26899 -1.0874 1.29063 0.24739 2.84473
GLU_850 -5.96251 0.67893 7.44948 -0.31714 0.09285 0.38066 3.67364 -3.33868 -0.03927 -0.31213 -5.11679 -0.34133 0 0 -1.38017 0 0 -0.04112 0.03683 0 3.51499 0.21289 0 -2.7348 1.33956 0.46733 -1.73678
VAL_851 -5.05352 0.71729 1.7638 -0.27791 0.13614 0.05761 0.68573 -1.7077 -0.01934 -0.12246 0.05445 0.23944 0 0 0 0 0 -0.02462 0.00498 0.11516 0 -0.26695 0 1.9342 -0.25435 0.51903 -1.49902
LEU_852 -8.61859 0.97914 2.84154 -0.47183 0.19237 0.11074 2.00658 -2.51451 -0.03477 -0.20178 -1.59313 0.10485 0 0 0 0 0 0.04482 0.00962 0.39762 0 -0.23637 0 0.18072 -0.18731 0.46425 -6.52605
VAL_853 -7.28478 0.55821 2.23983 -0.35064 0.26037 0.0855 2.33908 -2.31944 -0.01545 -0.0818 -1.90415 -0.34845 0 0 0 0 0 0.12754 2e-05 0.37188 0 0.21474 0 1.9342 0.29798 0.45702 -3.41835
SER_854 -4.91068 0.42354 3.92052 -0.02556 0 0.0614 2.52346 -2.15423 -0 -0 -2.49005 -0.35715 0 0 0 0 0 0.0316 0.00132 0.10374 0 -0.48838 0.61499 -0.77834 0.06113 0.30471 -3.15797
TRP_855 -11.3207 1.07071 3.63104 -0.90607 0.07191 0.67178 3.06887 -3.01977 -0 -0 -2.28833 -0.15267 0 0 0 0 0 0.03053 0.00157 0 2.35624 -0.12887 0 1.6906 -0.07224 0.31674 -4.97864
ASN_856 -4.21309 0.17349 4.22451 -0.18173 0.00579 0.28057 2.43004 -2.17875 -0.00867 -0.03184 -2.79468 -0.73575 0 0 0 0 0 -0.05994 0.00142 0 2.4723 0.04301 0 -0.93687 0.26939 0.34868 -0.89213
VAL_857 -7.78401 2.24726 1.66865 -0.30252 0.36914 0.06798 2.61288 -2.17514 -0.00494 -0.01643 -2.27895 -0.1774 0 0 0 0 0 -0.00875 0.14748 0.32541 0 -0.77909 0 1.9342 -0.00332 0.66222 -3.49531
SER_858 -4.1555 0.34416 4.4125 -0.02745 6e-05 0.02219 2.3885 -2.21435 -0.00867 -0.03184 -3.96923 0.05821 0 0 0 0 0 0.00579 0.00633 0.41257 0 0.2056 0.60512 -0.77834 -0.1399 1.02534 -1.83891
ASN_859 -5.10564 0.18763 4.82415 -0.20133 0.05997 0.38317 1.83756 -2.26519 -0.00494 -0.01643 -2.34372 -0.90115 0 0 -0.56833 -0.98032 0 -0.03638 0.24445 0 2.3683 -1.03284 0 -0.93687 -0.37954 1.01075 -3.85668
ALA_860 -5.32537 0.90011 2.71433 -0.02316 0 0 2.61147 -2.30247 -0.00753 -0.04949 -2.68277 -0.20124 0 0 0 0 0 0.0034 0 0 0 -0.01067 0 1.8394 -0.5773 0.94073 -2.17054
PHE_861 -7.35207 0.59737 3.12408 -0.56781 0.06102 0.33238 2.28149 -2.29053 -0.01603 -0.13633 -2.02264 -0.06409 0 0 0 0 0 0.38622 0.03509 0 2.39725 -0.24644 0 1.0402 0.7978 1.49564 -0.1474
PRO_862 -5.01751 1.16591 1.1669 -0.14494 0.01148 0.10631 0.92244 -0.9501 -0 -0 -0.44173 0.09248 0 0 0 0 0 -0.05442 0.01709 0.25243 0 -0.57562 0 -2.4119 0.74556 1.70722 -3.40838
THR_863 -6.25603 1.32937 3.47919 -0.14682 0.07477 0.11184 2.02978 -2.14279 -0.06067 -0.49395 -2.41022 -0.92581 0 0 0 0 0 0.57072 0.09021 0.06232 0 -0.06426 2.31724 -1.0874 0.36988 1.06312 -2.0895
SER_864 -4.88407 0.91467 4.21679 -0.03133 0 0.07464 2.13077 -2.17899 -0.01578 -0.07929 -1.96985 -0.12601 0 0 0 0 0 0.12024 0.10966 0.28129 0 -0.33472 0.60723 -0.77834 1.02481 1.10977 0.19149
LEU_865 -8.34591 0.99986 3.33171 -0.4376 0.1588 0.09576 2.95814 -2.40607 -0.00284 -0.05183 -1.72026 -0.13593 0 0 0 0 0 0.20654 0.07842 1.13772 0 -0.16822 0 0.18072 0.70456 1.34547 -2.07097
THR_866 -3.5611 0.38508 3.86313 -0.13617 0.08902 0.09175 1.14927 -1.79247 -0 -0 -1.6146 -0.92879 0 0 0 0 0 0.2323 0.01636 0.05128 0 -0.25205 2.25147 -1.0874 0.40502 1.11033 0.27242
SER_867 -4.01039 0.74184 5.24205 -0.01917 0 0.01596 2.09098 -2.27544 -0.00308 -0.05799 -2.00009 -0.22394 0 0 0 -0.45175 0 0.82534 0.01222 1.44112 0 0.29825 1.71956 -0.77834 5.92356 2.17504 10.6657
PRO_868 -4.94772 1.38508 2.6796 -0.22747 0.04759 0.16559 0.27937 -1.15889 -0.0045 -0.0497 -0.31984 -0.0458 0 0 0 0 0 0.64849 0.03247 0.09297 0 0.44614 0 -2.4119 6.34896 2.36323 5.32368
SER_869 -1.32786 0.07313 1.48351 -0.03247 0.00174 0.05794 0.26914 -0.71139 -0 -0 0.12985 -0.78658 0 0 0 0 0 -0.02674 0.00018 0.45098 0 0.48967 0.60184 -0.77834 0.81614 0.7741 1.48484
PHE_870 -5.85343 0.51552 1.2479 -0.46457 0.01068 0.19513 1.03355 -1.36435 -0.01151 -0.11772 -0.7096 -0.08077 0 0 0 0 0 -0.08336 0.03587 0 2.54255 -0.12331 0 1.0402 0.2404 0.59941 -1.3474
ASP_871 -5.97601 0.57243 8.89253 -0.23823 0.11524 0.77777 4.50562 -3.80887 -0.01151 -0.11772 -6.32199 -1.34262 0 0 -0.55681 -0.98106 0 -0.0614 0.0437 0 2.11592 -0.792 0 -2.3716 -0.15712 0.8128 -4.90095
ALA_872 -2.897 0.15986 2.65476 -0.02621 0.00182 0 1.30711 -1.53239 -0.0078 -0.05059 -0.0757 -0.41096 0 0 0 0 0 -0.05899 0 0 0 -0.11454 0 1.8394 -0.4564 0.48586 0.81824
THR_873 -2.20191 0.25461 3.1216 -0.13169 0.07602 0.07124 1.28471 -1.41562 -0 -0 -2.43477 -0.14671 0 0 -0.55681 -0.72645 0 -0.04593 0.07886 0.07406 0 -0.44042 4.18186 -1.0874 -0.4995 0.33686 -0.20738
SER_874 -2.96474 0.25338 4.5331 -0.03089 0.0005 0.05352 1.55401 -1.88991 -0.03503 -0.23074 -0.5791 -0.72658 0 0 0 -0.25461 0 -0.02385 0.05287 0.22949 0 -0.23988 1.36471 -0.77834 0.24819 0.68876 1.22486
ASN_875 -4.90436 0.457 3.89285 -0.31398 0.04344 0.64923 2.04613 -2.14882 -0.01251 -0.13735 -1.79962 -0.87128 0 0 -0.61267 0 0 -0.05778 0.1457 0 1.65582 -1.01138 0 -0.93687 0.1667 0.76022 -2.98952
GLU_876 -3.85099 0.36008 4.6633 -0.48465 0.08649 0.69314 1.59821 -2.10665 -0.07086 -0.41575 -0.93167 -1.21994 0 0 0 0 0 0.0658 0.01309 0 3.7813 0.17245 0 -2.7348 -0.27048 0.63396 -0.01799
ILE_877 -5.96427 0.90904 1.52717 -0.48241 0.43383 0.1039 0.75372 -1.59227 -0 -0 -0.29945 0.01842 0 0 0 0 0 -0.02453 0.02916 0.40502 0 -0.78638 0 0.73287 -0.20206 0.64783 -3.79042
ALA_878 -3.19424 0.64639 1.24306 -0.02106 0 0 0.5696 -1.11633 -0.01905 -0.07037 -0.24866 -0.46241 0 0 0 0 0 -0.01097 0 0 0 -0.47657 0 1.8394 -0.2361 0.83598 -0.72133
VAL_879 -7.63887 2.18033 2.71563 -0.31159 0.33673 0.0613 1.29765 -2.18137 -0 -0 -1.5596 -0.2095 0 0 0 0 0 -0.03659 0.18329 0.24858 0 -0.10452 0 1.9342 0.31573 1.36466 -1.40394
GLN_880 -8.27928 0.736 6.38243 -0.36367 0.03746 0.22234 2.82018 -2.85471 -0.00869 -0.11368 -3.05361 -0.25731 0 0 0 -0.48338 0 0.82823 0.0202 0 2.94305 0.0042 0 -0.18838 1.0401 1.56264 0.9941
GLN_881 -4.52417 0.24661 4.33124 -0.34182 0.06947 0.1802 2.27217 -2.04732 -0.03365 -0.28984 -2.74119 -0.06057 0 0 0 0 0 0.07522 0.01882 0 3.10727 0.24827 0 -0.18838 0.70415 0.91735 1.94384
ILE_882 -7.96327 0.91136 3.26023 -0.50126 0.54898 0.11431 2.34803 -2.23677 -0.00975 -0.031 -2.30908 0.07138 0 0 0 0 0 0.00829 0.08376 0.425 0 -0.78393 0 0.73287 -0.25934 0.47866 -5.11155
THR_883 -4.97607 0.72854 3.85844 -0.17582 0.11771 0.06712 2.21844 -2.20237 -0.02773 -0.25033 -3.06387 -0.24848 0 0 0 0 0 -0.05355 0.10436 0.11502 0 -0.07012 2.30079 -1.0874 -0.18117 0.61107 -2.21544
LEU_884 -9.09599 1.84011 2.06271 -0.4853 0.17269 0.10861 2.35534 -2.22194 -0.02202 -0.17201 -2.29467 0.05325 0 0 0 0 0 -0.0466 0.63045 0.88881 0 -0.20328 0 0.18072 0.02143 0.85275 -5.37493
MET_885 -7.63545 1.06864 4.50647 -0.36161 0.10948 0.18704 2.80621 -2.25892 -0.00669 -0.02407 -2.92707 -0.1622 0 0 0 0 0 -0.01141 0.04217 2.8652 0 0.00357 0 0.60916 -0.14655 0.80497 -0.53107
ALA_886 -4.84069 0.84942 1.58135 -0.02231 0 0 0.85536 -1.74725 -0.00387 -0.04714 -0.72433 -0.4007 0 0 0 0 0 -0.00683 0 0 0 -0.52211 0 1.8394 -0.13239 0.4608 -2.86129
ASP_887 -5.0377 0.60177 6.08302 -0.11284 0.00604 0.3514 3.16871 -2.67979 -0.00546 -0.0166 -4.82861 -0.13184 0 0 -0.70093 -0.98032 0 -0.05211 0.0067 0 2.02935 -0.13858 0 -2.3716 0.00613 0.37847 -4.4248
ARG_888 -5.21677 0.45082 5.63831 -0.69694 0.09907 0.32311 2.60658 -2.71173 -0.0029 -0.0144 -2.52482 0.12101 0 0 0 -0.92594 0 -0.01927 0.1963 2.62131 0 -0.2265 0 -1.2888 -0.02406 0.49776 -1.09787
VAL_889 -6.25341 1.21258 0.04177 -0.31564 0.26681 0.07077 1.02064 -1.25128 -0 -0 -1.35402 -0.61394 0 0 -0.67336 0 0 0.05897 0.0949 0.53921 0 -0.37697 0 1.9342 -0.21541 1.01575 -4.79841
THR_890 -4.86258 0.47333 3.29995 -0.17557 0.11712 0.06307 2.48998 -1.98016 -0.00263 -0.01356 -2.39558 -0.36236 0 0 0 0 0 0.28966 0.06473 0.26815 0 -0.18942 2.35243 -1.0874 -0.11739 0.98675 -0.78151
ILE_891 -5.70785 0.51548 0.9428 -0.55867 0.47521 0.12656 1.26059 -1.37278 -0 -0 -0.3268 -0.04795 0 0 0 0 0 -0.05202 0.0691 1.70695 0 -0.76276 0 0.73287 -0.22519 0.58611 -2.63833
GLN_892 -4.46161 0.10459 4.94259 -0.67611 0.11034 0.46823 2.682 -2.38254 -0 -0 -2.92392 -0.31626 0 0 -0.69483 0 0 -0.08146 0.02087 0 2.92393 0.21319 0 -0.18838 -0.04546 0.48705 0.18222
THR_893 -6.0014 0.75694 4.98103 -0.14375 0.05196 0.05019 2.78637 -2.46738 -0 -0 -2.7115 -0.02884 0 0 -2.75287 0 0 -0.01534 0.13898 0.39724 0 -0.04428 2.26178 -1.0874 0.32323 0.44387 -3.06117
ALA:CtermProteinFull_894 -2.43242 0.30622 1.64879 -0.03703 0.00125 0 0.87488 -1.16612 -0.01932 -0.11997 -0.93246 -0.07559 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.09669 0.37947 0.3638
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 485 DOMAINID 697 MODEL 4 T1021s1
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 262.205 tmscore: 0.70474 5w5fA_201 prob: 100 ident: 13.25
ATOM      1  N   MET A   1     -22.158   2.979  14.454  1.00  3.890          N  
ATOM      2  CA  MET A   1     -22.327   3.492  13.104  1.00  3.890          C  
ATOM      3  C   MET A   1     -22.119   4.989  13.075  1.00  3.890          C  
ATOM      4  O   MET A   1     -23.054   5.753  13.312  1.00  3.890          O  
ATOM      5  CB  MET A   1     -23.717   3.158  12.557  1.00  5.450          C  
ATOM      6  CG  MET A   1     -23.942   3.613  11.115  1.00  5.450          C  
ATOM      7  SD  MET A   1     -25.545   3.125  10.464  1.00  5.450          S  
ATOM      8  CE  MET A   1     -25.505   3.929   8.865  1.00  5.450          C  
ATOM      9 1H   MET A   1     -22.818   2.237  14.632  1.00  4.670          H  
ATOM     10 2H   MET A   1     -21.213   2.618  14.528  1.00  4.670          H  
ATOM     11 3H   MET A   1     -22.286   3.723  15.123  1.00  4.670          H  
ATOM     12  HA  MET A   1     -21.570   3.040  12.462  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -23.877   2.082  12.604  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -24.476   3.633  13.180  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -23.861   4.692  11.051  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -23.169   3.184  10.477  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -26.431   3.722   8.329  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -25.397   5.005   9.001  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -24.659   3.552   8.288  1.00  6.540          H  
ATOM     20  N   ALA A   2     -20.895   5.424  12.815  1.00  3.890          N  
ATOM     21  CA  ALA A   2     -20.648   6.863  12.703  1.00  3.890          C  
ATOM     22  C   ALA A   2     -21.468   7.451  11.538  1.00  3.890          C  
ATOM     23  O   ALA A   2     -21.538   6.857  10.452  1.00  3.890          O  
ATOM     24  CB  ALA A   2     -19.171   7.093  12.523  1.00  5.450          C  
ATOM     25  H   ALA A   2     -20.116   4.755  12.673  1.00  4.670          H  
ATOM     26  HA  ALA A   2     -20.982   7.353  13.618  1.00  4.670          H  
ATOM     27 1HB  ALA A   2     -18.963   8.147  12.442  1.00  6.540          H  
ATOM     28 2HB  ALA A   2     -18.636   6.682  13.374  1.00  6.540          H  
ATOM     29 3HB  ALA A   2     -18.854   6.586  11.638  1.00  6.540          H  
ATOM     30  N   ILE A   3     -22.031   8.648  11.737  1.00  3.890          N  
ATOM     31  CA  ILE A   3     -22.881   9.315  10.740  1.00  3.890          C  
ATOM     32  C   ILE A   3     -22.230  10.510  10.034  1.00  3.890          C  
ATOM     33  O   ILE A   3     -21.764  11.452  10.670  1.00  3.890          O  
ATOM     34  CB  ILE A   3     -24.215   9.714  11.433  1.00  5.450          C  
ATOM     35  CG1 ILE A   3     -24.913   8.437  12.035  1.00  5.450          C  
ATOM     36  CG2 ILE A   3     -25.154  10.502  10.530  1.00  5.450          C  
ATOM     37  CD1 ILE A   3     -25.281   7.313  11.041  1.00  5.450          C  
ATOM     38  H   ILE A   3     -21.902   9.105  12.647  1.00  4.670          H  
ATOM     39  HA  ILE A   3     -23.103   8.596   9.959  1.00  4.670          H  
ATOM     40  HB  ILE A   3     -23.969  10.336  12.292  1.00  6.540          H  
ATOM     41 1HG1 ILE A   3     -24.251   8.009  12.789  1.00  6.540          H  
ATOM     42 2HG1 ILE A   3     -25.828   8.759  12.529  1.00  6.540          H  
ATOM     43 1HG2 ILE A   3     -26.048  10.766  11.097  1.00  6.540          H  
ATOM     44 2HG2 ILE A   3     -24.673  11.392  10.222  1.00  6.540          H  
ATOM     45 3HG2 ILE A   3     -25.438   9.914   9.661  1.00  6.540          H  
ATOM     46 1HD1 ILE A   3     -25.752   6.498  11.593  1.00  6.540          H  
ATOM     47 2HD1 ILE A   3     -25.972   7.679  10.289  1.00  6.540          H  
ATOM     48 3HD1 ILE A   3     -24.392   6.931  10.558  1.00  6.540          H  
ATOM     49  N   THR A   4     -22.269  10.499   8.691  1.00  3.890          N  
ATOM     50  CA  THR A   4     -21.633  11.522   7.841  1.00  3.890          C  
ATOM     51  C   THR A   4     -22.305  12.894   7.891  1.00  3.890          C  
ATOM     52  O   THR A   4     -21.785  13.888   7.383  1.00  3.890          O  
ATOM     53  CB  THR A   4     -21.596  11.078   6.368  1.00  5.450          C  
ATOM     54  OG1 THR A   4     -22.938  10.830   5.917  1.00  5.450          O  
ATOM     55  CG2 THR A   4     -20.761   9.831   6.199  1.00  5.450          C  
ATOM     56  H   THR A   4     -22.700   9.707   8.232  1.00  4.670          H  
ATOM     57  HA  THR A   4     -20.606  11.628   8.177  1.00  4.670          H  
ATOM     58  HB  THR A   4     -21.157  11.880   5.771  1.00  6.540          H  
ATOM     59  HG1 THR A   4     -22.942  10.769   4.955  1.00  6.540          H  
ATOM     60 1HG2 THR A   4     -20.737   9.546   5.150  1.00  6.540          H  
ATOM     61 2HG2 THR A   4     -19.749  10.028   6.543  1.00  6.540          H  
ATOM     62 3HG2 THR A   4     -21.190   9.026   6.772  1.00  6.540          H  
ATOM     63  N   ALA A   5     -23.510  12.936   8.425  1.00  3.890          N  
ATOM     64  CA  ALA A   5     -24.250  14.181   8.584  1.00  3.890          C  
ATOM     65  C   ALA A   5     -23.995  14.821   9.956  1.00  3.890          C  
ATOM     66  O   ALA A   5     -24.529  15.886  10.259  1.00  3.890          O  
ATOM     67  CB  ALA A   5     -25.737  13.932   8.412  1.00  5.450          C  
ATOM     68  H   ALA A   5     -23.890  12.066   8.757  1.00  4.670          H  
ATOM     69  HA  ALA A   5     -23.910  14.879   7.819  1.00  4.670          H  
ATOM     70 1HB  ALA A   5     -26.274  14.874   8.507  1.00  6.540          H  
ATOM     71 2HB  ALA A   5     -25.918  13.504   7.427  1.00  6.540          H  
ATOM     72 3HB  ALA A   5     -26.077  13.240   9.178  1.00  6.540          H  
ATOM     73  N   ASP A   6     -23.246  14.119  10.811  1.00  3.890          N  
ATOM     74  CA  ASP A   6     -22.971  14.530  12.181  1.00  3.890          C  
ATOM     75  C   ASP A   6     -21.568  15.132  12.319  1.00  3.890          C  
ATOM     76  O   ASP A   6     -20.830  15.291  11.350  1.00  3.890          O  
ATOM     77  CB  ASP A   6     -23.196  13.334  13.112  1.00  5.450          C  
ATOM     78  CG  ASP A   6     -23.607  13.720  14.548  1.00  5.450          C  
ATOM     79  OD1 ASP A   6     -23.253  14.798  14.985  1.00  5.450          O  
ATOM     80  OD2 ASP A   6     -24.241  12.913  15.206  1.00  5.450          O  
ATOM     81  H   ASP A   6     -22.802  13.254  10.508  1.00  4.670          H  
ATOM     82  HA  ASP A   6     -23.690  15.300  12.461  1.00  4.670          H  
ATOM     83 1HB  ASP A   6     -23.967  12.698  12.689  1.00  6.540          H  
ATOM     84 2HB  ASP A   6     -22.279  12.738  13.150  1.00  6.540          H  
ATOM     85  N   ASP A   7     -21.173  15.516  13.521  1.00  3.890          N  
ATOM     86  CA  ASP A   7     -19.842  16.092  13.632  1.00  3.890          C  
ATOM     87  C   ASP A   7     -18.806  14.972  13.424  1.00  3.890          C  
ATOM     88  O   ASP A   7     -18.536  14.142  14.305  1.00  3.890          O  
ATOM     89  CB  ASP A   7     -19.645  16.782  14.992  1.00  5.450          C  
ATOM     90  CG  ASP A   7     -18.296  17.519  15.115  1.00  5.450          C  
ATOM     91  OD1 ASP A   7     -17.476  17.361  14.225  1.00  5.450          O  
ATOM     92  OD2 ASP A   7     -18.110  18.240  16.074  1.00  5.450          O  
ATOM     93  H   ASP A   7     -21.806  15.418  14.312  1.00  4.670          H  
ATOM     94  HA  ASP A   7     -19.710  16.836  12.847  1.00  4.670          H  
ATOM     95 1HB  ASP A   7     -20.452  17.496  15.156  1.00  6.540          H  
ATOM     96 2HB  ASP A   7     -19.706  16.036  15.787  1.00  6.540          H  
ATOM     97  N   ILE A   8     -18.225  14.977  12.226  1.00  3.890          N  
ATOM     98  CA  ILE A   8     -17.327  13.931  11.754  1.00  3.890          C  
ATOM     99  C   ILE A   8     -16.103  13.770  12.636  1.00  3.890          C  
ATOM    100  O   ILE A   8     -15.672  12.654  12.930  1.00  3.890          O  
ATOM    101  CB  ILE A   8     -16.826  14.234  10.303  1.00  5.450          C  
ATOM    102  CG1 ILE A   8     -17.746  13.705   9.201  1.00  5.450          C  
ATOM    103  CG2 ILE A   8     -15.484  13.610  10.067  1.00  5.450          C  
ATOM    104  CD1 ILE A   8     -19.159  13.995   9.313  1.00  5.450          C  
ATOM    105  H   ILE A   8     -18.546  15.702  11.594  1.00  4.670          H  
ATOM    106  HA  ILE A   8     -17.880  13.008  11.755  1.00  4.670          H  
ATOM    107  HB  ILE A   8     -16.747  15.308  10.173  1.00  6.540          H  
ATOM    108 1HG1 ILE A   8     -17.407  14.149   8.270  1.00  6.540          H  
ATOM    109 2HG1 ILE A   8     -17.630  12.634   9.129  1.00  6.540          H  
ATOM    110 1HG2 ILE A   8     -15.148  13.833   9.074  1.00  6.540          H  
ATOM    111 2HG2 ILE A   8     -14.766  13.983  10.754  1.00  6.540          H  
ATOM    112 3HG2 ILE A   8     -15.555  12.539  10.165  1.00  6.540          H  
ATOM    113 1HD1 ILE A   8     -19.628  13.595   8.448  1.00  6.540          H  
ATOM    114 2HD1 ILE A   8     -19.582  13.532  10.202  1.00  6.540          H  
ATOM    115 3HD1 ILE A   8     -19.325  15.065   9.343  1.00  6.540          H  
ATOM    116  N   ALA A   9     -15.538  14.873  13.093  1.00  3.890          N  
ATOM    117  CA  ALA A   9     -14.319  14.843  13.901  1.00  3.890          C  
ATOM    118  C   ALA A   9     -14.510  14.072  15.210  1.00  3.890          C  
ATOM    119  O   ALA A   9     -13.537  13.729  15.884  1.00  3.890          O  
ATOM    120  CB  ALA A   9     -13.857  16.254  14.199  1.00  5.450          C  
ATOM    121  H   ALA A   9     -15.968  15.769  12.865  1.00  4.670          H  
ATOM    122  HA  ALA A   9     -13.548  14.333  13.326  1.00  4.670          H  
ATOM    123 1HB  ALA A   9     -12.932  16.218  14.771  1.00  6.540          H  
ATOM    124 2HB  ALA A   9     -13.686  16.782  13.263  1.00  6.540          H  
ATOM    125 3HB  ALA A   9     -14.631  16.769  14.775  1.00  6.540          H  
ATOM    126  N   VAL A  10     -15.765  13.884  15.612  1.00  3.890          N  
ATOM    127  CA  VAL A  10     -16.120  13.211  16.835  1.00  3.890          C  
ATOM    128  C   VAL A  10     -16.476  11.748  16.576  1.00  3.890          C  
ATOM    129  O   VAL A  10     -16.060  10.868  17.332  1.00  3.890          O  
ATOM    130  CB  VAL A  10     -17.292  13.956  17.501  1.00  5.450          C  
ATOM    131  CG1 VAL A  10     -17.763  13.222  18.757  1.00  5.450          C  
ATOM    132  CG2 VAL A  10     -16.835  15.387  17.814  1.00  5.450          C  
ATOM    133  H   VAL A  10     -16.532  14.165  14.998  1.00  4.670          H  
ATOM    134  HA  VAL A  10     -15.263  13.243  17.506  1.00  4.670          H  
ATOM    135  HB  VAL A  10     -18.134  13.993  16.808  1.00  6.540          H  
ATOM    136 1HG1 VAL A  10     -18.593  13.769  19.201  1.00  6.540          H  
ATOM    137 2HG1 VAL A  10     -18.096  12.214  18.505  1.00  6.540          H  
ATOM    138 3HG1 VAL A  10     -16.942  13.161  19.470  1.00  6.540          H  
ATOM    139 1HG2 VAL A  10     -17.655  15.947  18.265  1.00  6.540          H  
ATOM    140 2HG2 VAL A  10     -15.993  15.358  18.500  1.00  6.540          H  
ATOM    141 3HG2 VAL A  10     -16.530  15.888  16.892  1.00  6.540          H  
ATOM    142  N   GLN A  11     -17.297  11.485  15.549  1.00  3.890          N  
ATOM    143  CA  GLN A  11     -17.732  10.106  15.282  1.00  3.890          C  
ATOM    144  C   GLN A  11     -16.801   9.260  14.395  1.00  3.890          C  
ATOM    145  O   GLN A  11     -16.829   8.033  14.476  1.00  3.890          O  
ATOM    146  CB  GLN A  11     -19.141  10.114  14.723  1.00  5.450          C  
ATOM    147  CG  GLN A  11     -20.116  10.598  15.726  1.00  5.450          C  
ATOM    148  CD  GLN A  11     -21.516  10.651  15.243  1.00  5.450          C  
ATOM    149  OE1 GLN A  11     -21.908  10.126  14.178  1.00  5.450          O  
ATOM    150  NE2 GLN A  11     -22.314  11.313  16.053  1.00  5.450          N  
ATOM    151  H   GLN A  11     -17.636  12.264  14.974  1.00  4.670          H  
ATOM    152  HA  GLN A  11     -17.783   9.599  16.242  1.00  4.670          H  
ATOM    153 1HB  GLN A  11     -19.191  10.746  13.828  1.00  6.540          H  
ATOM    154 2HB  GLN A  11     -19.427   9.121  14.455  1.00  6.540          H  
ATOM    155 1HG  GLN A  11     -20.079   9.939  16.594  1.00  6.540          H  
ATOM    156 2HG  GLN A  11     -19.831  11.611  16.021  1.00  6.540          H  
ATOM    157 1HE2 GLN A  11     -23.295  11.483  15.815  1.00  6.540          H  
ATOM    158 2HE2 GLN A  11     -21.953  11.727  16.885  1.00  6.540          H  
ATOM    159  N   TYR A  12     -15.939   9.895  13.601  1.00  3.890          N  
ATOM    160  CA  TYR A  12     -14.980   9.213  12.729  1.00  3.890          C  
ATOM    161  C   TYR A  12     -13.507   9.588  13.041  1.00  3.890          C  
ATOM    162  O   TYR A  12     -12.764   9.874  12.103  1.00  3.890          O  
ATOM    163  CB  TYR A  12     -15.220   9.565  11.271  1.00  5.450          C  
ATOM    164  CG  TYR A  12     -16.556   9.243  10.658  1.00  5.450          C  
ATOM    165  CD1 TYR A  12     -17.518  10.186  10.679  1.00  5.450          C  
ATOM    166  CD2 TYR A  12     -16.788   8.042  10.023  1.00  5.450          C  
ATOM    167  CE1 TYR A  12     -18.722   9.976  10.099  1.00  5.450          C  
ATOM    168  CE2 TYR A  12     -18.008   7.808   9.434  1.00  5.450          C  
ATOM    169  CZ  TYR A  12     -18.970   8.770   9.470  1.00  5.450          C  
ATOM    170  OH  TYR A  12     -20.194   8.533   8.917  1.00  5.450          O  
ATOM    171  H   TYR A  12     -15.958  10.914  13.557  1.00  4.670          H  
ATOM    172  HA  TYR A  12     -15.088   8.138  12.859  1.00  4.670          H  
ATOM    173 1HB  TYR A  12     -15.043  10.621  11.150  1.00  6.540          H  
ATOM    174 2HB  TYR A  12     -14.488   9.063  10.680  1.00  6.540          H  
ATOM    175  HD1 TYR A  12     -17.307  11.103  11.165  1.00  6.540          H  
ATOM    176  HD2 TYR A  12     -16.027   7.288   9.989  1.00  6.540          H  
ATOM    177  HE1 TYR A  12     -19.470  10.752  10.141  1.00  6.540          H  
ATOM    178  HE2 TYR A  12     -18.210   6.858   8.944  1.00  6.540          H  
ATOM    179  HH  TYR A  12     -20.568   7.689   9.259  1.00  6.540          H  
ATOM    180  N   PRO A  13     -13.049   9.629  14.312  1.00  3.890          N  
ATOM    181  CA  PRO A  13     -11.733  10.067  14.729  1.00  3.890          C  
ATOM    182  C   PRO A  13     -10.663   9.110  14.242  1.00  3.890          C  
ATOM    183  O   PRO A  13     -10.962   7.957  13.912  1.00  3.890          O  
ATOM    184  CB  PRO A  13     -11.834  10.055  16.253  1.00  5.830          C  
ATOM    185  CG  PRO A  13     -12.873   9.022  16.552  1.00  5.830          C  
ATOM    186  CD  PRO A  13     -13.844   9.115  15.427  1.00  5.830          C  
ATOM    187  HA  PRO A  13     -11.562  11.082  14.368  1.00  4.670          H  
ATOM    188 1HB  PRO A  13     -10.852   9.823  16.699  1.00  7.000          H  
ATOM    189 2HB  PRO A  13     -12.128  11.061  16.609  1.00  7.000          H  
ATOM    190 1HG  PRO A  13     -12.429   8.040  16.645  1.00  7.000          H  
ATOM    191 2HG  PRO A  13     -13.355   9.247  17.517  1.00  7.000          H  
ATOM    192 1HD  PRO A  13     -14.280   8.131  15.201  1.00  7.000          H  
ATOM    193 2HD  PRO A  13     -14.564   9.839  15.743  1.00  7.000          H  
ATOM    194  N   ILE A  14      -9.432   9.607  14.183  1.00  3.890          N  
ATOM    195  CA  ILE A  14      -8.292   8.815  13.769  1.00  3.890          C  
ATOM    196  C   ILE A  14      -7.748   8.007  14.969  1.00  3.890          C  
ATOM    197  O   ILE A  14      -7.397   8.606  15.983  1.00  3.890          O  
ATOM    198  CB  ILE A  14      -7.180   9.759  13.229  1.00  5.450          C  
ATOM    199  CG1 ILE A  14      -7.702  10.650  12.030  1.00  5.450          C  
ATOM    200  CG2 ILE A  14      -5.948   8.994  12.826  1.00  5.450          C  
ATOM    201  CD1 ILE A  14      -8.211   9.913  10.784  1.00  5.450          C  
ATOM    202  H   ILE A  14      -9.279  10.563  14.464  1.00  4.670          H  
ATOM    203  HA  ILE A  14      -8.618   8.173  12.968  1.00  4.670          H  
ATOM    204  HB  ILE A  14      -6.900  10.448  14.025  1.00  6.540          H  
ATOM    205 1HG1 ILE A  14      -8.507  11.272  12.392  1.00  6.540          H  
ATOM    206 2HG1 ILE A  14      -6.882  11.297  11.710  1.00  6.540          H  
ATOM    207 1HG2 ILE A  14      -5.182   9.691  12.487  1.00  6.540          H  
ATOM    208 2HG2 ILE A  14      -5.562   8.435  13.681  1.00  6.540          H  
ATOM    209 3HG2 ILE A  14      -6.188   8.313  12.027  1.00  6.540          H  
ATOM    210 1HD1 ILE A  14      -8.519  10.664  10.054  1.00  6.540          H  
ATOM    211 2HD1 ILE A  14      -7.421   9.303  10.349  1.00  6.540          H  
ATOM    212 3HD1 ILE A  14      -9.062   9.285  11.037  1.00  6.540          H  
ATOM    213  N   PRO A  15      -7.692   6.659  14.887  1.00  3.890          N  
ATOM    214  CA  PRO A  15      -7.230   5.719  15.904  1.00  3.670          C  
ATOM    215  C   PRO A  15      -5.716   5.623  15.918  1.00  3.420          C  
ATOM    216  O   PRO A  15      -5.065   6.188  15.046  1.00  3.410          O  
ATOM    217  CB  PRO A  15      -7.830   4.401  15.427  1.00  5.500          C  
ATOM    218  CG  PRO A  15      -7.835   4.521  13.924  1.00  5.500          C  
ATOM    219  CD  PRO A  15      -8.149   5.976  13.647  1.00  5.500          C  
ATOM    220  HA  PRO A  15      -7.615   6.011  16.889  1.00  4.400          H  
ATOM    221 1HB  PRO A  15      -7.205   3.560  15.767  1.00  6.610          H  
ATOM    222 2HB  PRO A  15      -8.805   4.264  15.868  1.00  6.610          H  
ATOM    223 1HG  PRO A  15      -6.857   4.209  13.537  1.00  6.610          H  
ATOM    224 2HG  PRO A  15      -8.569   3.839  13.481  1.00  6.610          H  
ATOM    225 1HD  PRO A  15      -7.562   6.294  12.778  1.00  6.610          H  
ATOM    226 2HD  PRO A  15      -9.236   6.102  13.503  1.00  6.610          H  
ATOM    227  N   THR A  16      -5.152   4.899  16.881  1.00  3.540          N  
ATOM    228  CA  THR A  16      -3.735   4.588  16.755  1.00  3.600          C  
ATOM    229  C   THR A  16      -3.726   3.463  15.730  1.00  3.200          C  
ATOM    230  O   THR A  16      -4.748   2.786  15.574  1.00  3.880          O  
ATOM    231  CB  THR A  16      -3.118   4.161  18.102  1.00  5.020          C  
ATOM    232  OG1 THR A  16      -3.768   2.971  18.578  1.00  5.020          O  
ATOM    233  CG2 THR A  16      -3.304   5.272  19.119  1.00  5.020          C  
ATOM    234  H   THR A  16      -5.688   4.493  17.636  1.00  4.250          H  
ATOM    235  HA  THR A  16      -3.185   5.439  16.351  1.00  4.320          H  
ATOM    236  HB  THR A  16      -2.060   3.965  17.970  1.00  6.020          H  
ATOM    237  HG1 THR A  16      -3.271   2.604  19.318  1.00  6.020          H  
ATOM    238 1HG2 THR A  16      -2.864   4.971  20.070  1.00  6.020          H  
ATOM    239 2HG2 THR A  16      -2.809   6.172  18.757  1.00  6.020          H  
ATOM    240 3HG2 THR A  16      -4.362   5.472  19.258  1.00  6.020          H  
ATOM    241  N   TYR A  17      -2.599   3.191  15.069  1.00  2.500          N  
ATOM    242  CA  TYR A  17      -2.683   2.162  14.033  1.00  2.550          C  
ATOM    243  C   TYR A  17      -1.740   0.973  14.039  1.00  2.040          C  
ATOM    244  O   TYR A  17      -0.656   1.007  13.462  1.00  2.340          O  
ATOM    245  CB  TYR A  17      -2.527   2.905  12.725  1.00  3.550          C  
ATOM    246  CG  TYR A  17      -2.842   2.204  11.439  1.00  3.550          C  
ATOM    247  CD1 TYR A  17      -3.939   1.379  11.339  1.00  3.550          C  
ATOM    248  CD2 TYR A  17      -2.052   2.430  10.330  1.00  3.550          C  
ATOM    249  CE1 TYR A  17      -4.222   0.777  10.158  1.00  3.550          C  
ATOM    250  CE2 TYR A  17      -2.357   1.809   9.140  1.00  3.550          C  
ATOM    251  CZ  TYR A  17      -3.420   0.987   9.058  1.00  3.550          C  
ATOM    252  OH  TYR A  17      -3.715   0.353   7.874  1.00  3.550          O  
ATOM    253  H   TYR A  17      -1.757   3.746  15.227  1.00  3.000          H  
ATOM    254  HA  TYR A  17      -3.680   1.741  14.080  1.00  3.060          H  
ATOM    255 1HB  TYR A  17      -3.156   3.704  12.810  1.00  4.260          H  
ATOM    256 2HB  TYR A  17      -1.509   3.301  12.656  1.00  4.260          H  
ATOM    257  HD1 TYR A  17      -4.586   1.198  12.189  1.00  4.260          H  
ATOM    258  HD2 TYR A  17      -1.188   3.091  10.401  1.00  4.260          H  
ATOM    259  HE1 TYR A  17      -5.083   0.118  10.085  1.00  4.260          H  
ATOM    260  HE2 TYR A  17      -1.750   1.958   8.267  1.00  4.260          H  
ATOM    261  HH  TYR A  17      -4.555  -0.117   7.978  1.00  4.260          H  
ATOM    262  N   ARG A  18      -2.227  -0.135  14.569  1.00  2.080          N  
ATOM    263  CA  ARG A  18      -1.490  -1.384  14.523  1.00  2.330          C  
ATOM    264  C   ARG A  18      -2.215  -2.123  13.419  1.00  2.160          C  
ATOM    265  O   ARG A  18      -3.444  -2.060  13.381  1.00  2.030          O  
ATOM    266  CB  ARG A  18      -1.531  -2.142  15.839  1.00  3.160          C  
ATOM    267  CG  ARG A  18      -0.675  -3.403  15.875  1.00  3.160          C  
ATOM    268  CD  ARG A  18       0.789  -3.078  15.932  1.00  3.160          C  
ATOM    269  NE  ARG A  18       1.594  -4.275  16.022  1.00  3.160          N  
ATOM    270  CZ  ARG A  18       2.943  -4.313  16.002  1.00  3.160          C  
ATOM    271  NH1 ARG A  18       3.655  -3.213  15.893  1.00  3.160          N  
ATOM    272  NH2 ARG A  18       3.560  -5.483  16.096  1.00  3.160          N  
ATOM    273  H   ARG A  18      -3.133  -0.110  15.026  1.00  2.500          H  
ATOM    274  HA  ARG A  18      -0.459  -1.195  14.226  1.00  2.800          H  
ATOM    275 1HB  ARG A  18      -1.205  -1.493  16.645  1.00  3.790          H  
ATOM    276 2HB  ARG A  18      -2.557  -2.436  16.053  1.00  3.790          H  
ATOM    277 1HG  ARG A  18      -0.926  -3.978  16.762  1.00  3.790          H  
ATOM    278 2HG  ARG A  18      -0.859  -4.008  14.990  1.00  3.790          H  
ATOM    279 1HD  ARG A  18       1.090  -2.548  15.038  1.00  3.790          H  
ATOM    280 2HD  ARG A  18       0.993  -2.455  16.804  1.00  3.790          H  
ATOM    281  HE  ARG A  18       1.106  -5.157  16.107  1.00  3.790          H  
ATOM    282 1HH1 ARG A  18       3.204  -2.284  15.812  1.00  3.790          H  
ATOM    283 2HH1 ARG A  18       4.660  -3.276  15.880  1.00  3.790          H  
ATOM    284 1HH2 ARG A  18       3.023  -6.334  16.178  1.00  3.790          H  
ATOM    285 2HH2 ARG A  18       4.568  -5.525  16.080  1.00  3.790          H  
ATOM    286  N   PHE A  19      -1.525  -2.792  12.500  1.00  2.230          N  
ATOM    287  CA  PHE A  19      -2.298  -3.380  11.419  1.00  2.070          C  
ATOM    288  C   PHE A  19      -1.721  -4.628  10.760  1.00  1.920          C  
ATOM    289  O   PHE A  19      -0.574  -5.002  11.006  1.00  2.000          O  
ATOM    290  CB  PHE A  19      -2.625  -2.227  10.466  1.00  2.960          C  
ATOM    291  CG  PHE A  19      -1.457  -1.474   9.817  1.00  2.960          C  
ATOM    292  CD1 PHE A  19      -1.186  -1.605   8.503  1.00  2.960          C  
ATOM    293  CD2 PHE A  19      -0.637  -0.632  10.547  1.00  2.960          C  
ATOM    294  CE1 PHE A  19      -0.124  -0.939   7.911  1.00  2.960          C  
ATOM    295  CE2 PHE A  19       0.407   0.027   9.965  1.00  2.960          C  
ATOM    296  CZ  PHE A  19       0.676  -0.137   8.649  1.00  2.960          C  
ATOM    297  H   PHE A  19      -0.517  -2.862  12.527  1.00  2.680          H  
ATOM    298  HA  PHE A  19      -3.254  -3.692  11.847  1.00  2.480          H  
ATOM    299 1HB  PHE A  19      -3.263  -2.590   9.665  1.00  3.550          H  
ATOM    300 2HB  PHE A  19      -3.205  -1.516  11.008  1.00  3.550          H  
ATOM    301  HD1 PHE A  19      -1.829  -2.242   7.901  1.00  3.550          H  
ATOM    302  HD2 PHE A  19      -0.825  -0.473  11.595  1.00  3.550          H  
ATOM    303  HE1 PHE A  19       0.064  -1.074   6.848  1.00  3.550          H  
ATOM    304  HE2 PHE A  19       1.010   0.688  10.562  1.00  3.550          H  
ATOM    305  HZ  PHE A  19       1.512   0.376   8.190  1.00  3.550          H  
ATOM    306  N   ILE A  20      -2.598  -5.293   9.987  1.00  1.790          N  
ATOM    307  CA  ILE A  20      -2.417  -6.568   9.280  1.00  1.690          C  
ATOM    308  C   ILE A  20      -2.507  -6.459   7.768  1.00  1.390          C  
ATOM    309  O   ILE A  20      -3.357  -5.724   7.245  1.00  1.330          O  
ATOM    310  CB  ILE A  20      -3.470  -7.572   9.806  1.00  2.410          C  
ATOM    311  CG1 ILE A  20      -3.194  -7.843  11.315  1.00  2.410          C  
ATOM    312  CG2 ILE A  20      -3.507  -8.860   8.991  1.00  2.410          C  
ATOM    313  CD1 ILE A  20      -4.284  -8.600  12.044  1.00  2.410          C  
ATOM    314  H   ILE A  20      -3.507  -4.861   9.878  1.00  2.150          H  
ATOM    315  HA  ILE A  20      -1.425  -6.954   9.512  1.00  2.030          H  
ATOM    316  HB  ILE A  20      -4.449  -7.106   9.739  1.00  2.890          H  
ATOM    317 1HG1 ILE A  20      -2.268  -8.411  11.398  1.00  2.890          H  
ATOM    318 2HG1 ILE A  20      -3.064  -6.899  11.822  1.00  2.890          H  
ATOM    319 1HG2 ILE A  20      -4.277  -9.517   9.375  1.00  2.890          H  
ATOM    320 2HG2 ILE A  20      -3.738  -8.650   7.948  1.00  2.890          H  
ATOM    321 3HG2 ILE A  20      -2.554  -9.361   9.052  1.00  2.890          H  
ATOM    322 1HD1 ILE A  20      -3.992  -8.731  13.087  1.00  2.890          H  
ATOM    323 2HD1 ILE A  20      -5.217  -8.038  11.999  1.00  2.890          H  
ATOM    324 3HD1 ILE A  20      -4.436  -9.580  11.603  1.00  2.890          H  
ATOM    325  N   VAL A  21      -1.582  -7.122   7.072  1.00  1.270          N  
ATOM    326  CA  VAL A  21      -1.526  -7.139   5.610  1.00  1.070          C  
ATOM    327  C   VAL A  21      -2.530  -8.145   5.094  1.00  0.990          C  
ATOM    328  O   VAL A  21      -2.554  -9.276   5.596  1.00  1.070          O  
ATOM    329  CB  VAL A  21      -0.140  -7.621   5.068  1.00  1.580          C  
ATOM    330  CG1 VAL A  21       0.968  -7.207   5.991  1.00  1.580          C  
ATOM    331  CG2 VAL A  21      -0.095  -9.115   4.792  1.00  1.580          C  
ATOM    332  H   VAL A  21      -0.942  -7.704   7.619  1.00  1.520          H  
ATOM    333  HA  VAL A  21      -1.792  -6.159   5.217  1.00  1.280          H  
ATOM    334  HB  VAL A  21       0.050  -7.097   4.137  1.00  1.890          H  
ATOM    335 1HG1 VAL A  21       1.868  -7.486   5.596  1.00  1.890          H  
ATOM    336 2HG1 VAL A  21       0.964  -6.236   6.112  1.00  1.890          H  
ATOM    337 3HG1 VAL A  21       0.863  -7.674   6.944  1.00  1.890          H  
ATOM    338 1HG2 VAL A  21       0.863  -9.364   4.400  1.00  1.890          H  
ATOM    339 2HG2 VAL A  21      -0.250  -9.626   5.698  1.00  1.890          H  
ATOM    340 3HG2 VAL A  21      -0.826  -9.438   4.059  1.00  1.890          H  
ATOM    341  N   THR A  22      -3.268  -7.825   4.028  1.00  0.920          N  
ATOM    342  CA  THR A  22      -4.091  -8.876   3.434  1.00  0.960          C  
ATOM    343  C   THR A  22      -3.639  -9.104   1.991  1.00  0.920          C  
ATOM    344  O   THR A  22      -3.794  -8.231   1.132  1.00  0.900          O  
ATOM    345  CB  THR A  22      -5.580  -8.507   3.467  1.00  1.330          C  
ATOM    346  OG1 THR A  22      -5.980  -8.277   4.822  1.00  1.330          O  
ATOM    347  CG2 THR A  22      -6.412  -9.645   2.893  1.00  1.330          C  
ATOM    348  H   THR A  22      -3.301  -6.879   3.634  1.00  1.100          H  
ATOM    349  HA  THR A  22      -3.939  -9.810   3.970  1.00  1.150          H  
ATOM    350  HB  THR A  22      -5.740  -7.606   2.900  1.00  1.590          H  
ATOM    351  HG1 THR A  22      -5.560  -7.447   5.107  1.00  1.590          H  
ATOM    352 1HG2 THR A  22      -7.465  -9.376   2.927  1.00  1.590          H  
ATOM    353 2HG2 THR A  22      -6.121  -9.830   1.857  1.00  1.590          H  
ATOM    354 3HG2 THR A  22      -6.245 -10.549   3.482  1.00  1.590          H  
ATOM    355  N   LEU A  23      -3.041 -10.263   1.710  1.00  1.020          N  
ATOM    356  CA  LEU A  23      -2.532 -10.511   0.359  1.00  1.140          C  
ATOM    357  C   LEU A  23      -2.909 -11.901  -0.118  1.00  1.340          C  
ATOM    358  O   LEU A  23      -2.433 -12.916   0.409  1.00  1.400          O  
ATOM    359  CB  LEU A  23      -1.011 -10.272   0.264  1.00  1.550          C  
ATOM    360  CG  LEU A  23      -0.561  -8.759   0.160  1.00  1.550          C  
ATOM    361  CD1 LEU A  23      -0.279  -8.135   1.494  1.00  1.550          C  
ATOM    362  CD2 LEU A  23       0.639  -8.664  -0.686  1.00  1.550          C  
ATOM    363  H   LEU A  23      -2.955 -10.989   2.431  1.00  1.220          H  
ATOM    364  HA  LEU A  23      -3.008  -9.811  -0.324  1.00  1.370          H  
ATOM    365 1HB  LEU A  23      -0.539 -10.703   1.144  1.00  1.860          H  
ATOM    366 2HB  LEU A  23      -0.639 -10.793  -0.617  1.00  1.860          H  
ATOM    367  HG  LEU A  23      -1.373  -8.201  -0.289  1.00  1.860          H  
ATOM    368 1HD1 LEU A  23       0.003  -7.094   1.349  1.00  1.860          H  
ATOM    369 2HD1 LEU A  23      -1.142  -8.168   2.114  1.00  1.860          H  
ATOM    370 3HD1 LEU A  23       0.533  -8.664   1.972  1.00  1.860          H  
ATOM    371 1HD2 LEU A  23       0.900  -7.641  -0.790  1.00  1.860          H  
ATOM    372 2HD2 LEU A  23       1.464  -9.216  -0.246  1.00  1.860          H  
ATOM    373 3HD2 LEU A  23       0.416  -9.053  -1.635  1.00  1.860          H  
ATOM    374  N   GLY A  24      -3.718 -11.953  -1.169  1.00  1.590          N  
ATOM    375  CA  GLY A  24      -4.248 -13.227  -1.628  1.00  1.950          C  
ATOM    376  C   GLY A  24      -5.095 -13.800  -0.492  1.00  1.950          C  
ATOM    377  O   GLY A  24      -5.973 -13.112   0.030  1.00  2.460          O  
ATOM    378  H   GLY A  24      -3.998 -11.078  -1.624  1.00  1.910          H  
ATOM    379 1HA  GLY A  24      -4.855 -13.082  -2.519  1.00  2.340          H  
ATOM    380 2HA  GLY A  24      -3.434 -13.905  -1.876  1.00  2.340          H  
ATOM    381  N   ASP A  25      -4.857 -15.056  -0.113  1.00  1.970          N  
ATOM    382  CA  ASP A  25      -5.606 -15.701   0.951  1.00  2.150          C  
ATOM    383  C   ASP A  25      -4.874 -15.829   2.299  1.00  1.940          C  
ATOM    384  O   ASP A  25      -5.304 -16.595   3.165  1.00  2.160          O  
ATOM    385  CB  ASP A  25      -6.107 -17.049   0.438  1.00  2.940          C  
ATOM    386  CG  ASP A  25      -4.981 -17.922  -0.058  1.00  2.940          C  
ATOM    387  OD1 ASP A  25      -3.917 -17.379  -0.329  1.00  2.940          O  
ATOM    388  OD2 ASP A  25      -5.175 -19.107  -0.203  1.00  2.940          O  
ATOM    389  H   ASP A  25      -4.121 -15.619  -0.554  1.00  2.360          H  
ATOM    390  HA  ASP A  25      -6.492 -15.092   1.136  1.00  2.580          H  
ATOM    391 1HB  ASP A  25      -6.632 -17.572   1.238  1.00  3.530          H  
ATOM    392 2HB  ASP A  25      -6.817 -16.890  -0.373  1.00  3.530          H  
ATOM    393  N   GLU A  26      -3.796 -15.063   2.500  1.00  1.610          N  
ATOM    394  CA  GLU A  26      -3.058 -15.099   3.766  1.00  1.530          C  
ATOM    395  C   GLU A  26      -2.896 -13.715   4.400  1.00  1.290          C  
ATOM    396  O   GLU A  26      -2.954 -12.674   3.735  1.00  1.140          O  
ATOM    397  CB  GLU A  26      -1.672 -15.758   3.614  1.00  2.170          C  
ATOM    398  CG  GLU A  26      -1.666 -17.291   3.320  1.00  2.170          C  
ATOM    399  CD  GLU A  26      -0.234 -17.858   3.252  1.00  2.170          C  
ATOM    400  OE1 GLU A  26       0.642 -17.077   2.971  1.00  2.170          O  
ATOM    401  OE2 GLU A  26      -0.003 -19.035   3.529  1.00  2.170          O  
ATOM    402  H   GLU A  26      -3.470 -14.441   1.750  1.00  1.930          H  
ATOM    403  HA  GLU A  26      -3.626 -15.709   4.468  1.00  1.840          H  
ATOM    404 1HB  GLU A  26      -1.139 -15.271   2.796  1.00  2.610          H  
ATOM    405 2HB  GLU A  26      -1.090 -15.590   4.522  1.00  2.610          H  
ATOM    406 1HG  GLU A  26      -2.223 -17.807   4.102  1.00  2.610          H  
ATOM    407 2HG  GLU A  26      -2.176 -17.468   2.368  1.00  2.610          H  
ATOM    408  N   GLN A  27      -2.712 -13.716   5.719  1.00  1.390          N  
ATOM    409  CA  GLN A  27      -2.474 -12.483   6.456  1.00  1.290          C  
ATOM    410  C   GLN A  27      -1.313 -12.593   7.438  1.00  1.320          C  
ATOM    411  O   GLN A  27      -1.110 -13.646   8.068  1.00  1.480          O  
ATOM    412  CB  GLN A  27      -3.726 -12.095   7.241  1.00  1.850          C  
ATOM    413  CG  GLN A  27      -4.944 -11.728   6.413  1.00  1.850          C  
ATOM    414  CD  GLN A  27      -6.108 -11.287   7.282  1.00  1.850          C  
ATOM    415  OE1 GLN A  27      -6.428 -11.952   8.274  1.00  1.850          O  
ATOM    416  NE2 GLN A  27      -6.739 -10.169   6.935  1.00  1.850          N  
ATOM    417  H   GLN A  27      -2.711 -14.596   6.214  1.00  1.670          H  
ATOM    418  HA  GLN A  27      -2.234 -11.693   5.746  1.00  1.550          H  
ATOM    419 1HB  GLN A  27      -4.008 -12.918   7.894  1.00  2.220          H  
ATOM    420 2HB  GLN A  27      -3.492 -11.271   7.865  1.00  2.220          H  
ATOM    421 1HG  GLN A  27      -4.680 -10.904   5.771  1.00  2.220          H  
ATOM    422 2HG  GLN A  27      -5.256 -12.582   5.819  1.00  2.220          H  
ATOM    423 1HE2 GLN A  27      -7.508  -9.839   7.481  1.00  2.220          H  
ATOM    424 2HE2 GLN A  27      -6.446  -9.636   6.120  1.00  2.220          H  
ATOM    425  N   VAL A  28      -0.557 -11.494   7.546  1.00  1.260          N  
ATOM    426  CA  VAL A  28       0.532 -11.369   8.528  1.00  1.370          C  
ATOM    427  C   VAL A  28       0.443  -9.957   9.117  1.00  1.330          C  
ATOM    428  O   VAL A  28      -0.208  -9.127   8.496  1.00  1.290          O  
ATOM    429  CB  VAL A  28       1.939 -11.572   7.899  1.00  1.870          C  
ATOM    430  CG1 VAL A  28       1.993 -12.881   7.237  1.00  1.870          C  
ATOM    431  CG2 VAL A  28       2.311 -10.508   6.989  1.00  1.870          C  
ATOM    432  H   VAL A  28      -0.867 -10.708   6.962  1.00  1.510          H  
ATOM    433  HA  VAL A  28       0.378 -12.125   9.289  1.00  1.640          H  
ATOM    434  HB  VAL A  28       2.657 -11.588   8.694  1.00  2.250          H  
ATOM    435 1HG1 VAL A  28       2.955 -13.058   6.836  1.00  2.250          H  
ATOM    436 2HG1 VAL A  28       1.758 -13.628   7.967  1.00  2.250          H  
ATOM    437 3HG1 VAL A  28       1.276 -12.914   6.425  1.00  2.250          H  
ATOM    438 1HG2 VAL A  28       3.310 -10.689   6.621  1.00  2.250          H  
ATOM    439 2HG2 VAL A  28       1.646 -10.511   6.199  1.00  2.250          H  
ATOM    440 3HG2 VAL A  28       2.293  -9.556   7.503  1.00  2.250          H  
ATOM    441  N   PRO A  29       1.010  -9.650  10.294  1.00  1.500          N  
ATOM    442  CA  PRO A  29       1.146  -8.303  10.843  1.00  1.620          C  
ATOM    443  C   PRO A  29       2.084  -7.417  10.026  1.00  1.560          C  
ATOM    444  O   PRO A  29       3.122  -7.898   9.565  1.00  1.590          O  
ATOM    445  CB  PRO A  29       1.751  -8.561  12.231  1.00  2.430          C  
ATOM    446  CG  PRO A  29       1.465 -10.018  12.530  1.00  2.430          C  
ATOM    447  CD  PRO A  29       1.509 -10.708  11.192  1.00  2.430          C  
ATOM    448  HA  PRO A  29       0.152  -7.834  10.938  1.00  1.940          H  
ATOM    449 1HB  PRO A  29       2.828  -8.323  12.209  1.00  2.920          H  
ATOM    450 2HB  PRO A  29       1.296  -7.877  12.963  1.00  2.920          H  
ATOM    451 1HG  PRO A  29       2.219 -10.417  13.229  1.00  2.920          H  
ATOM    452 2HG  PRO A  29       0.490 -10.116  13.027  1.00  2.920          H  
ATOM    453 1HD  PRO A  29       2.544 -10.992  10.926  1.00  2.920          H  
ATOM    454 2HD  PRO A  29       0.840 -11.562  11.253  1.00  2.920          H  
ATOM    455  N   PHE A  30       1.818  -6.120   9.978  1.00  1.690          N  
ATOM    456  CA  PHE A  30       2.752  -5.146   9.400  1.00  1.710          C  
ATOM    457  C   PHE A  30       3.756  -4.626  10.403  1.00  1.710          C  
ATOM    458  O   PHE A  30       3.476  -4.559  11.600  1.00  1.860          O  
ATOM    459  CB  PHE A  30       2.094  -3.899   8.837  1.00  2.390          C  
ATOM    460  CG  PHE A  30       1.490  -3.964   7.514  1.00  2.390          C  
ATOM    461  CD1 PHE A  30       0.149  -4.062   7.324  1.00  2.390          C  
ATOM    462  CD2 PHE A  30       2.307  -3.849   6.419  1.00  2.390          C  
ATOM    463  CE1 PHE A  30      -0.390  -3.993   6.047  1.00  2.390          C  
ATOM    464  CE2 PHE A  30       1.802  -3.814   5.156  1.00  2.390          C  
ATOM    465  CZ  PHE A  30       0.444  -3.872   4.960  1.00  2.390          C  
ATOM    466  H   PHE A  30       0.936  -5.777  10.366  1.00  2.030          H  
ATOM    467  HA  PHE A  30       3.298  -5.634   8.593  1.00  2.050          H  
ATOM    468 1HB  PHE A  30       1.313  -3.584   9.531  1.00  2.860          H  
ATOM    469 2HB  PHE A  30       2.827  -3.092   8.821  1.00  2.860          H  
ATOM    470  HD1 PHE A  30      -0.497  -4.161   8.186  1.00  2.860          H  
ATOM    471  HD2 PHE A  30       3.390  -3.766   6.566  1.00  2.860          H  
ATOM    472  HE1 PHE A  30      -1.472  -4.042   5.912  1.00  2.860          H  
ATOM    473  HE2 PHE A  30       2.474  -3.717   4.321  1.00  2.860          H  
ATOM    474  HZ  PHE A  30       0.039  -3.829   3.957  1.00  2.860          H  
ATOM    475  N   THR A  31       4.915  -4.195   9.910  1.00  1.630          N  
ATOM    476  CA  THR A  31       5.868  -3.505  10.767  1.00  1.750          C  
ATOM    477  C   THR A  31       5.944  -2.045  10.283  1.00  1.800          C  
ATOM    478  O   THR A  31       6.176  -1.112  11.074  1.00  2.000          O  
ATOM    479  CB  THR A  31       7.250  -4.155  10.643  1.00  2.400          C  
ATOM    480  OG1 THR A  31       7.718  -3.970   9.311  1.00  2.400          O  
ATOM    481  CG2 THR A  31       7.119  -5.664  10.905  1.00  2.400          C  
ATOM    482  H   THR A  31       5.145  -4.334   8.926  1.00  1.960          H  
ATOM    483  HA  THR A  31       5.532  -3.530  11.802  1.00  2.100          H  
ATOM    484  HB  THR A  31       7.946  -3.703  11.348  1.00  2.880          H  
ATOM    485  HG1 THR A  31       8.610  -4.335   9.229  1.00  2.880          H  
ATOM    486 1HG2 THR A  31       8.094  -6.137  10.800  1.00  2.880          H  
ATOM    487 2HG2 THR A  31       6.743  -5.823  11.915  1.00  2.880          H  
ATOM    488 3HG2 THR A  31       6.431  -6.110  10.192  1.00  2.880          H  
ATOM    489  N   SER A  32       5.623  -1.864   8.987  1.00  1.670          N  
ATOM    490  CA  SER A  32       5.621  -0.577   8.263  1.00  1.700          C  
ATOM    491  C   SER A  32       4.947  -0.707   6.885  1.00  1.570          C  
ATOM    492  O   SER A  32       4.956  -1.784   6.278  1.00  1.520          O  
ATOM    493  CB  SER A  32       7.021  -0.009   8.122  1.00  2.370          C  
ATOM    494  OG  SER A  32       6.998   1.159   7.358  1.00  2.370          O  
ATOM    495  H   SER A  32       5.476  -2.719   8.444  1.00  2.000          H  
ATOM    496  HA  SER A  32       5.037   0.137   8.838  1.00  2.040          H  
ATOM    497 1HB  SER A  32       7.413   0.219   9.114  1.00  2.840          H  
ATOM    498 2HB  SER A  32       7.682  -0.719   7.677  1.00  2.840          H  
ATOM    499  HG  SER A  32       7.905   1.473   7.324  1.00  2.840          H  
ATOM    500  N   ALA A  33       4.314   0.359   6.382  1.00  1.520          N  
ATOM    501  CA  ALA A  33       3.714   0.221   5.048  1.00  1.430          C  
ATOM    502  C   ALA A  33       3.575   1.501   4.247  1.00  1.340          C  
ATOM    503  O   ALA A  33       3.354   2.584   4.781  1.00  1.410          O  
ATOM    504  CB  ALA A  33       2.321  -0.354   5.178  1.00  2.040          C  
ATOM    505  H   ALA A  33       4.302   1.246   6.899  1.00  1.820          H  
ATOM    506  HA  ALA A  33       4.344  -0.462   4.479  1.00  1.720          H  
ATOM    507 1HB  ALA A  33       1.893  -0.519   4.187  1.00  2.450          H  
ATOM    508 2HB  ALA A  33       2.385  -1.264   5.701  1.00  2.450          H  
ATOM    509 3HB  ALA A  33       1.698   0.332   5.726  1.00  2.450          H  
ATOM    510  N   SER A  34       3.594   1.343   2.934  1.00  1.270          N  
ATOM    511  CA  SER A  34       3.290   2.449   2.041  1.00  1.210          C  
ATOM    512  C   SER A  34       2.110   2.032   1.196  1.00  1.420          C  
ATOM    513  O   SER A  34       2.198   1.100   0.379  1.00  1.760          O  
ATOM    514  CB  SER A  34       4.446   2.809   1.132  1.00  1.720          C  
ATOM    515  OG  SER A  34       5.580   3.217   1.858  1.00  1.720          O  
ATOM    516  H   SER A  34       3.820   0.422   2.555  1.00  1.520          H  
ATOM    517  HA  SER A  34       3.004   3.326   2.622  1.00  1.450          H  
ATOM    518 1HB  SER A  34       4.673   1.980   0.494  1.00  2.060          H  
ATOM    519 2HB  SER A  34       4.127   3.623   0.481  1.00  2.060          H  
ATOM    520  HG  SER A  34       6.255   3.411   1.205  1.00  2.060          H  
ATOM    521  N   GLY A  35       1.012   2.750   1.369  1.00  1.410          N  
ATOM    522  CA  GLY A  35      -0.208   2.450   0.656  1.00  1.730          C  
ATOM    523  C   GLY A  35      -0.049   3.036  -0.721  1.00  1.320          C  
ATOM    524  O   GLY A  35       1.048   3.455  -1.093  1.00  1.400          O  
ATOM    525  H   GLY A  35       1.046   3.523   2.043  1.00  1.690          H  
ATOM    526 1HA  GLY A  35      -0.359   1.376   0.597  1.00  2.080          H  
ATOM    527 2HA  GLY A  35      -1.066   2.889   1.165  1.00  2.080          H  
ATOM    528  N   LEU A  36      -1.121   3.108  -1.470  1.00  1.240          N  
ATOM    529  CA  LEU A  36      -1.007   3.589  -2.827  1.00  1.150          C  
ATOM    530  C   LEU A  36      -1.332   5.054  -2.957  1.00  0.990          C  
ATOM    531  O   LEU A  36      -2.499   5.434  -2.846  1.00  1.100          O  
ATOM    532  CB  LEU A  36      -2.003   2.860  -3.716  1.00  1.650          C  
ATOM    533  CG  LEU A  36      -1.761   1.374  -4.138  1.00  1.650          C  
ATOM    534  CD1 LEU A  36      -0.493   1.269  -5.019  1.00  1.650          C  
ATOM    535  CD2 LEU A  36      -1.711   0.446  -2.869  1.00  1.650          C  
ATOM    536  H   LEU A  36      -2.005   2.779  -1.116  1.00  1.490          H  
ATOM    537  HA  LEU A  36       0.013   3.435  -3.175  1.00  1.380          H  
ATOM    538 1HB  LEU A  36      -2.983   2.913  -3.247  1.00  1.980          H  
ATOM    539 2HB  LEU A  36      -2.044   3.444  -4.634  1.00  1.980          H  
ATOM    540  HG  LEU A  36      -2.583   1.065  -4.742  1.00  1.980          H  
ATOM    541 1HD1 LEU A  36      -0.375   0.252  -5.357  1.00  1.980          H  
ATOM    542 2HD1 LEU A  36      -0.601   1.906  -5.885  1.00  1.980          H  
ATOM    543 3HD1 LEU A  36       0.398   1.570  -4.465  1.00  1.980          H  
ATOM    544 1HD2 LEU A  36      -1.598  -0.582  -3.169  1.00  1.980          H  
ATOM    545 2HD2 LEU A  36      -0.876   0.698  -2.237  1.00  1.980          H  
ATOM    546 3HD2 LEU A  36      -2.636   0.542  -2.311  1.00  1.980          H  
ATOM    547  N   ASP A  37      -0.321   5.887  -3.169  1.00  1.040          N  
ATOM    548  CA  ASP A  37      -0.596   7.295  -3.339  1.00  1.110          C  
ATOM    549  C   ASP A  37      -1.174   7.430  -4.722  1.00  0.970          C  
ATOM    550  O   ASP A  37      -0.957   6.562  -5.573  1.00  0.970          O  
ATOM    551  CB  ASP A  37       0.651   8.152  -3.155  1.00  1.530          C  
ATOM    552  CG  ASP A  37       1.715   7.814  -4.087  1.00  1.530          C  
ATOM    553  OD1 ASP A  37       2.271   6.768  -3.887  1.00  1.530          O  
ATOM    554  OD2 ASP A  37       1.997   8.562  -4.991  1.00  1.530          O  
ATOM    555  H   ASP A  37       0.645   5.550  -3.236  1.00  1.250          H  
ATOM    556  HA  ASP A  37      -1.350   7.614  -2.617  1.00  1.330          H  
ATOM    557 1HB  ASP A  37       0.387   9.205  -3.286  1.00  1.830          H  
ATOM    558 2HB  ASP A  37       1.036   8.043  -2.177  1.00  1.830          H  
ATOM    559  N   ILE A  38      -1.908   8.498  -4.956  1.00  0.940          N  
ATOM    560  CA  ILE A  38      -2.466   8.664  -6.291  1.00  0.870          C  
ATOM    561  C   ILE A  38      -1.780   9.795  -7.052  1.00  0.890          C  
ATOM    562  O   ILE A  38      -1.759  10.947  -6.608  1.00  0.990          O  
ATOM    563  CB  ILE A  38      -3.991   8.835  -6.207  1.00  1.250          C  
ATOM    564  CG1 ILE A  38      -4.645   7.629  -5.415  1.00  1.250          C  
ATOM    565  CG2 ILE A  38      -4.555   8.953  -7.547  1.00  1.250          C  
ATOM    566  CD1 ILE A  38      -4.429   6.197  -5.998  1.00  1.250          C  
ATOM    567  H   ILE A  38      -2.035   9.176  -4.198  1.00  1.130          H  
ATOM    568  HA  ILE A  38      -2.275   7.760  -6.866  1.00  1.040          H  
ATOM    569  HB  ILE A  38      -4.222   9.731  -5.666  1.00  1.500          H  
ATOM    570 1HG1 ILE A  38      -4.245   7.633  -4.401  1.00  1.500          H  
ATOM    571 2HG1 ILE A  38      -5.716   7.807  -5.360  1.00  1.500          H  
ATOM    572 1HG2 ILE A  38      -5.632   9.087  -7.470  1.00  1.500          H  
ATOM    573 2HG2 ILE A  38      -4.110   9.817  -8.035  1.00  1.500          H  
ATOM    574 3HG2 ILE A  38      -4.342   8.065  -8.133  1.00  1.500          H  
ATOM    575 1HD1 ILE A  38      -4.927   5.472  -5.358  1.00  1.500          H  
ATOM    576 2HD1 ILE A  38      -4.843   6.122  -6.997  1.00  1.500          H  
ATOM    577 3HD1 ILE A  38      -3.375   5.952  -6.033  1.00  1.500          H  
ATOM    578  N   ASN A  39      -1.194   9.434  -8.204  1.00  0.910          N  
ATOM    579  CA  ASN A  39      -0.386  10.310  -9.056  1.00  1.090          C  
ATOM    580  C   ASN A  39      -1.040  10.679 -10.404  1.00  1.060          C  
ATOM    581  O   ASN A  39      -1.291   9.823 -11.264  1.00  1.150          O  
ATOM    582  CB  ASN A  39       0.985   9.669  -9.264  1.00  1.450          C  
ATOM    583  CG  ASN A  39       1.991  10.527 -10.025  1.00  1.450          C  
ATOM    584  OD1 ASN A  39       1.640  11.393 -10.829  1.00  1.450          O  
ATOM    585  ND2 ASN A  39       3.261  10.285  -9.766  1.00  1.450          N  
ATOM    586  H   ASN A  39      -1.273   8.461  -8.519  1.00  1.090          H  
ATOM    587  HA  ASN A  39      -0.236  11.246  -8.519  1.00  1.310          H  
ATOM    588 1HB  ASN A  39       1.407   9.422  -8.285  1.00  1.740          H  
ATOM    589 2HB  ASN A  39       0.862   8.731  -9.800  1.00  1.740          H  
ATOM    590 1HD2 ASN A  39       3.978  10.810 -10.228  1.00  1.740          H  
ATOM    591 2HD2 ASN A  39       3.509   9.576  -9.104  1.00  1.740          H  
ATOM    592  N   PHE A  40      -1.389  11.946 -10.569  1.00  1.020          N  
ATOM    593  CA  PHE A  40      -2.015  12.393 -11.811  1.00  1.050          C  
ATOM    594  C   PHE A  40      -0.922  13.017 -12.654  1.00  1.040          C  
ATOM    595  O   PHE A  40      -0.405  14.082 -12.317  1.00  1.070          O  
ATOM    596  CB  PHE A  40      -3.104  13.410 -11.506  1.00  1.460          C  
ATOM    597  CG  PHE A  40      -3.937  13.981 -12.599  1.00  1.460          C  
ATOM    598  CD1 PHE A  40      -5.140  13.392 -12.996  1.00  1.460          C  
ATOM    599  CD2 PHE A  40      -3.560  15.174 -13.186  1.00  1.460          C  
ATOM    600  CE1 PHE A  40      -5.938  13.992 -13.936  1.00  1.460          C  
ATOM    601  CE2 PHE A  40      -4.359  15.776 -14.137  1.00  1.460          C  
ATOM    602  CZ  PHE A  40      -5.552  15.188 -14.499  1.00  1.460          C  
ATOM    603  H   PHE A  40      -1.139  12.612  -9.830  1.00  1.220          H  
ATOM    604  HA  PHE A  40      -2.441  11.543 -12.343  1.00  1.260          H  
ATOM    605 1HB  PHE A  40      -3.763  12.962 -10.851  1.00  1.750          H  
ATOM    606 2HB  PHE A  40      -2.676  14.223 -10.995  1.00  1.750          H  
ATOM    607  HD1 PHE A  40      -5.471  12.466 -12.548  1.00  1.750          H  
ATOM    608  HD2 PHE A  40      -2.626  15.643 -12.868  1.00  1.750          H  
ATOM    609  HE1 PHE A  40      -6.892  13.523 -14.219  1.00  1.750          H  
ATOM    610  HE2 PHE A  40      -4.056  16.720 -14.585  1.00  1.750          H  
ATOM    611  HZ  PHE A  40      -6.187  15.670 -15.230  1.00  1.750          H  
ATOM    612  N   ASP A  41      -0.534  12.358 -13.738  1.00  1.100          N  
ATOM    613  CA  ASP A  41       0.538  12.928 -14.524  1.00  1.220          C  
ATOM    614  C   ASP A  41      -0.086  14.068 -15.280  1.00  1.180          C  
ATOM    615  O   ASP A  41      -1.298  14.075 -15.502  1.00  1.200          O  
ATOM    616  CB  ASP A  41       1.197  11.906 -15.448  1.00  1.660          C  
ATOM    617  CG  ASP A  41       2.587  12.378 -15.934  1.00  1.660          C  
ATOM    618  OD1 ASP A  41       2.930  13.530 -15.685  1.00  1.660          O  
ATOM    619  OD2 ASP A  41       3.299  11.587 -16.517  1.00  1.660          O  
ATOM    620  H   ASP A  41      -0.964  11.485 -14.004  1.00  1.320          H  
ATOM    621  HA  ASP A  41       1.302  13.332 -13.858  1.00  1.460          H  
ATOM    622 1HB  ASP A  41       1.309  10.959 -14.922  1.00  1.990          H  
ATOM    623 2HB  ASP A  41       0.555  11.727 -16.317  1.00  1.990          H  
ATOM    624  N   THR A  42       0.711  15.012 -15.721  1.00  1.260          N  
ATOM    625  CA  THR A  42       0.101  16.139 -16.414  1.00  1.230          C  
ATOM    626  C   THR A  42       0.696  16.492 -17.747  1.00  1.240          C  
ATOM    627  O   THR A  42       1.905  16.421 -17.977  1.00  1.330          O  
ATOM    628  CB  THR A  42       0.188  17.420 -15.556  1.00  1.730          C  
ATOM    629  OG1 THR A  42       1.565  17.732 -15.332  1.00  1.730          O  
ATOM    630  CG2 THR A  42      -0.504  17.234 -14.216  1.00  1.730          C  
ATOM    631  H   THR A  42       1.719  14.903 -15.572  1.00  1.510          H  
ATOM    632  HA  THR A  42      -0.951  15.912 -16.589  1.00  1.480          H  
ATOM    633  HB  THR A  42      -0.282  18.248 -16.094  1.00  2.080          H  
ATOM    634  HG1 THR A  42       2.005  17.882 -16.185  1.00  2.080          H  
ATOM    635 1HG2 THR A  42      -0.417  18.143 -13.640  1.00  2.080          H  
ATOM    636 2HG2 THR A  42      -1.544  17.009 -14.389  1.00  2.080          H  
ATOM    637 3HG2 THR A  42      -0.041  16.420 -13.664  1.00  2.080          H  
ATOM    638  N   ILE A  43      -0.168  17.047 -18.569  1.00  1.270          N  
ATOM    639  CA  ILE A  43       0.190  17.607 -19.846  1.00  1.380          C  
ATOM    640  C   ILE A  43      -0.055  19.096 -19.761  1.00  1.400          C  
ATOM    641  O   ILE A  43      -1.125  19.523 -19.324  1.00  1.400          O  
ATOM    642  CB  ILE A  43      -0.666  17.003 -20.965  1.00  1.890          C  
ATOM    643  CG1 ILE A  43      -0.443  15.482 -21.036  1.00  1.890          C  
ATOM    644  CG2 ILE A  43      -0.372  17.713 -22.298  1.00  1.890          C  
ATOM    645  CD1 ILE A  43      -1.427  14.756 -21.927  1.00  1.890          C  
ATOM    646  H   ILE A  43      -1.161  17.037 -18.301  1.00  1.520          H  
ATOM    647  HA  ILE A  43       1.246  17.429 -20.045  1.00  1.660          H  
ATOM    648  HB  ILE A  43      -1.688  17.135 -20.698  1.00  2.270          H  
ATOM    649 1HG1 ILE A  43       0.567  15.285 -21.386  1.00  2.270          H  
ATOM    650 2HG1 ILE A  43      -0.550  15.068 -20.036  1.00  2.270          H  
ATOM    651 1HG2 ILE A  43      -0.999  17.317 -23.083  1.00  2.270          H  
ATOM    652 2HG2 ILE A  43      -0.574  18.768 -22.200  1.00  2.270          H  
ATOM    653 3HG2 ILE A  43       0.674  17.573 -22.569  1.00  2.270          H  
ATOM    654 1HD1 ILE A  43      -1.215  13.689 -21.900  1.00  2.270          H  
ATOM    655 2HD1 ILE A  43      -2.441  14.930 -21.561  1.00  2.270          H  
ATOM    656 3HD1 ILE A  43      -1.353  15.103 -22.949  1.00  2.270          H  
ATOM    657  N   GLU A  44       0.922  19.902 -20.137  1.00  1.500          N  
ATOM    658  CA  GLU A  44       0.692  21.335 -20.080  1.00  1.570          C  
ATOM    659  C   GLU A  44       1.261  22.007 -21.296  1.00  1.500          C  
ATOM    660  O   GLU A  44       2.184  21.498 -21.938  1.00  1.610          O  
ATOM    661  CB  GLU A  44       1.270  21.967 -18.809  1.00  2.170          C  
ATOM    662  CG  GLU A  44       2.789  21.926 -18.678  1.00  2.170          C  
ATOM    663  CD  GLU A  44       3.281  22.549 -17.386  1.00  2.170          C  
ATOM    664  OE1 GLU A  44       2.914  23.678 -17.096  1.00  2.170          O  
ATOM    665  OE2 GLU A  44       4.029  21.902 -16.691  1.00  2.170          O  
ATOM    666  H   GLU A  44       1.799  19.531 -20.480  1.00  1.800          H  
ATOM    667  HA  GLU A  44      -0.378  21.520 -20.088  1.00  1.880          H  
ATOM    668 1HB  GLU A  44       0.957  23.009 -18.765  1.00  2.600          H  
ATOM    669 2HB  GLU A  44       0.845  21.468 -17.938  1.00  2.600          H  
ATOM    670 1HG  GLU A  44       3.115  20.886 -18.718  1.00  2.600          H  
ATOM    671 2HG  GLU A  44       3.235  22.453 -19.521  1.00  2.600          H  
ATOM    672  N   TYR A  45       0.703  23.166 -21.595  1.00  1.530          N  
ATOM    673  CA  TYR A  45       1.123  23.956 -22.728  1.00  1.650          C  
ATOM    674  C   TYR A  45       1.376  25.377 -22.279  1.00  1.720          C  
ATOM    675  O   TYR A  45       0.627  25.920 -21.467  1.00  1.690          O  
ATOM    676  CB  TYR A  45       0.005  23.955 -23.762  1.00  2.260          C  
ATOM    677  CG  TYR A  45      -0.433  22.573 -24.188  1.00  2.260          C  
ATOM    678  CD1 TYR A  45      -1.415  21.901 -23.444  1.00  2.260          C  
ATOM    679  CD2 TYR A  45       0.118  21.973 -25.297  1.00  2.260          C  
ATOM    680  CE1 TYR A  45      -1.819  20.655 -23.819  1.00  2.260          C  
ATOM    681  CE2 TYR A  45      -0.299  20.715 -25.673  1.00  2.260          C  
ATOM    682  CZ  TYR A  45      -1.259  20.056 -24.942  1.00  2.260          C  
ATOM    683  OH  TYR A  45      -1.665  18.799 -25.340  1.00  2.260          O  
ATOM    684  H   TYR A  45      -0.061  23.488 -20.994  1.00  1.840          H  
ATOM    685  HA  TYR A  45       2.044  23.545 -23.143  1.00  1.980          H  
ATOM    686 1HB  TYR A  45      -0.839  24.469 -23.356  1.00  2.710          H  
ATOM    687 2HB  TYR A  45       0.325  24.508 -24.650  1.00  2.710          H  
ATOM    688  HD1 TYR A  45      -1.854  22.366 -22.563  1.00  2.710          H  
ATOM    689  HD2 TYR A  45       0.881  22.493 -25.878  1.00  2.710          H  
ATOM    690  HE1 TYR A  45      -2.571  20.139 -23.238  1.00  2.710          H  
ATOM    691  HE2 TYR A  45       0.135  20.240 -26.551  1.00  2.710          H  
ATOM    692  HH  TYR A  45      -2.288  18.435 -24.699  1.00  2.710          H  
ATOM    693  N   ARG A  46       2.390  26.014 -22.841  1.00  1.940          N  
ATOM    694  CA  ARG A  46       2.636  27.415 -22.542  1.00  2.110          C  
ATOM    695  C   ARG A  46       2.830  28.166 -23.854  1.00  2.290          C  
ATOM    696  O   ARG A  46       3.933  28.196 -24.400  1.00  2.500          O  
ATOM    697  CB  ARG A  46       3.846  27.552 -21.621  1.00  2.890          C  
ATOM    698  CG  ARG A  46       4.164  28.972 -21.183  1.00  2.890          C  
ATOM    699  CD  ARG A  46       5.270  29.043 -20.156  1.00  2.890          C  
ATOM    700  NE  ARG A  46       4.872  28.459 -18.849  1.00  2.890          N  
ATOM    701  CZ  ARG A  46       5.546  28.618 -17.672  1.00  2.890          C  
ATOM    702  NH1 ARG A  46       6.638  29.375 -17.635  1.00  2.890          N  
ATOM    703  NH2 ARG A  46       5.077  28.007 -16.578  1.00  2.890          N  
ATOM    704  H   ARG A  46       2.985  25.528 -23.501  1.00  2.330          H  
ATOM    705  HA  ARG A  46       1.766  27.834 -22.035  1.00  2.530          H  
ATOM    706 1HB  ARG A  46       3.682  26.955 -20.725  1.00  3.460          H  
ATOM    707 2HB  ARG A  46       4.731  27.155 -22.119  1.00  3.460          H  
ATOM    708 1HG  ARG A  46       4.475  29.559 -22.046  1.00  3.460          H  
ATOM    709 2HG  ARG A  46       3.269  29.423 -20.748  1.00  3.460          H  
ATOM    710 1HD  ARG A  46       6.134  28.493 -20.528  1.00  3.460          H  
ATOM    711 2HD  ARG A  46       5.543  30.084 -20.005  1.00  3.460          H  
ATOM    712  HE  ARG A  46       4.047  27.876 -18.831  1.00  3.460          H  
ATOM    713 1HH1 ARG A  46       6.963  29.825 -18.472  1.00  3.460          H  
ATOM    714 2HH1 ARG A  46       7.172  29.535 -16.759  1.00  3.460          H  
ATOM    715 1HH2 ARG A  46       4.245  27.443 -16.640  1.00  3.460          H  
ATOM    716 2HH2 ARG A  46       5.533  28.088 -15.660  1.00  3.460          H  
ATOM    717  N   ASP A  47       1.745  28.760 -24.363  1.00  2.360          N  
ATOM    718  CA  ASP A  47       1.766  29.412 -25.674  1.00  2.700          C  
ATOM    719  C   ASP A  47       1.894  30.930 -25.554  1.00  2.760          C  
ATOM    720  O   ASP A  47       1.744  31.671 -26.529  1.00  2.790          O  
ATOM    721  CB  ASP A  47       0.509  29.057 -26.477  1.00  3.640          C  
ATOM    722  CG  ASP A  47       0.384  27.546 -26.844  1.00  3.640          C  
ATOM    723  OD1 ASP A  47       1.355  26.821 -26.773  1.00  3.640          O  
ATOM    724  OD2 ASP A  47      -0.688  27.158 -27.247  1.00  3.640          O  
ATOM    725  H   ASP A  47       0.871  28.737 -23.829  1.00  2.830          H  
ATOM    726  HA  ASP A  47       2.631  29.045 -26.226  1.00  3.240          H  
ATOM    727 1HB  ASP A  47      -0.358  29.329 -25.899  1.00  4.370          H  
ATOM    728 2HB  ASP A  47       0.486  29.644 -27.393  1.00  4.370          H  
ATOM    729  N   GLY A  48       2.147  31.387 -24.340  1.00  3.100          N  
ATOM    730  CA  GLY A  48       2.283  32.799 -24.027  1.00  3.410          C  
ATOM    731  C   GLY A  48       1.976  33.019 -22.559  1.00  3.530          C  
ATOM    732  O   GLY A  48       1.410  32.141 -21.906  1.00  3.890          O  
ATOM    733  H   GLY A  48       2.253  30.708 -23.599  1.00  3.720          H  
ATOM    734 1HA  GLY A  48       3.298  33.129 -24.249  1.00  4.090          H  
ATOM    735 2HA  GLY A  48       1.604  33.384 -24.646  1.00  4.090          H  
ATOM    736  N   THR A  49       2.237  34.229 -22.066  1.00  3.410          N  
ATOM    737  CA  THR A  49       2.053  34.573 -20.651  1.00  3.600          C  
ATOM    738  C   THR A  49       0.593  34.511 -20.213  1.00  3.280          C  
ATOM    739  O   THR A  49       0.280  34.368 -19.027  1.00  3.590          O  
ATOM    740  CB  THR A  49       2.561  36.008 -20.393  1.00  4.960          C  
ATOM    741  OG1 THR A  49       1.797  36.915 -21.196  1.00  4.960          O  
ATOM    742  CG2 THR A  49       4.039  36.151 -20.786  1.00  4.960          C  
ATOM    743  H   THR A  49       2.638  34.930 -22.673  1.00  4.090          H  
ATOM    744  HA  THR A  49       2.617  33.866 -20.050  1.00  4.320          H  
ATOM    745  HB  THR A  49       2.433  36.251 -19.339  1.00  5.960          H  
ATOM    746  HG1 THR A  49       1.955  37.820 -20.900  1.00  5.960          H  
ATOM    747 1HG2 THR A  49       4.363  37.175 -20.597  1.00  5.960          H  
ATOM    748 2HG2 THR A  49       4.639  35.483 -20.216  1.00  5.960          H  
ATOM    749 3HG2 THR A  49       4.167  35.924 -21.838  1.00  5.960          H  
ATOM    750  N   GLY A  50      -0.301  34.647 -21.186  1.00  2.870          N  
ATOM    751  CA  GLY A  50      -1.740  34.605 -20.986  1.00  2.880          C  
ATOM    752  C   GLY A  50      -2.370  33.385 -21.655  1.00  2.750          C  
ATOM    753  O   GLY A  50      -3.587  33.337 -21.835  1.00  3.070          O  
ATOM    754  H   GLY A  50       0.066  34.778 -22.116  1.00  3.440          H  
ATOM    755 1HA  GLY A  50      -1.958  34.591 -19.919  1.00  3.460          H  
ATOM    756 2HA  GLY A  50      -2.185  35.513 -21.391  1.00  3.460          H  
ATOM    757  N   ASN A  51      -1.548  32.411 -22.055  1.00  2.540          N  
ATOM    758  CA  ASN A  51      -2.034  31.245 -22.779  1.00  2.610          C  
ATOM    759  C   ASN A  51      -1.516  29.917 -22.228  1.00  2.250          C  
ATOM    760  O   ASN A  51      -0.874  29.136 -22.941  1.00  2.140          O  
ATOM    761  CB  ASN A  51      -1.734  31.399 -24.258  1.00  3.630          C  
ATOM    762  CG  ASN A  51      -2.505  32.507 -24.909  1.00  3.630          C  
ATOM    763  OD1 ASN A  51      -3.690  32.332 -25.221  1.00  3.630          O  
ATOM    764  ND2 ASN A  51      -1.885  33.640 -25.133  1.00  3.630          N  
ATOM    765  H   ASN A  51      -0.545  32.464 -21.853  1.00  3.050          H  
ATOM    766  HA  ASN A  51      -3.119  31.210 -22.671  1.00  3.130          H  
ATOM    767 1HB  ASN A  51      -0.680  31.589 -24.389  1.00  4.350          H  
ATOM    768 2HB  ASN A  51      -1.968  30.490 -24.769  1.00  4.350          H  
ATOM    769 1HD2 ASN A  51      -2.376  34.394 -25.566  1.00  4.350          H  
ATOM    770 2HD2 ASN A  51      -0.936  33.765 -24.867  1.00  4.350          H  
ATOM    771  N   TRP A  52      -1.693  29.699 -20.931  1.00  2.240          N  
ATOM    772  CA  TRP A  52      -1.288  28.430 -20.342  1.00  2.000          C  
ATOM    773  C   TRP A  52      -2.475  27.473 -20.309  1.00  1.990          C  
ATOM    774  O   TRP A  52      -3.583  27.867 -19.926  1.00  2.340          O  
ATOM    775  CB  TRP A  52      -0.702  28.646 -18.956  1.00  2.900          C  
ATOM    776  CG  TRP A  52      -0.348  27.386 -18.270  1.00  2.900          C  
ATOM    777  CD1 TRP A  52       0.816  26.691 -18.366  1.00  2.900          C  
ATOM    778  CD2 TRP A  52      -1.173  26.664 -17.340  1.00  2.900          C  
ATOM    779  NE1 TRP A  52       0.768  25.587 -17.565  1.00  2.900          N  
ATOM    780  CE2 TRP A  52      -0.443  25.556 -16.927  1.00  2.900          C  
ATOM    781  CE3 TRP A  52      -2.455  26.872 -16.830  1.00  2.900          C  
ATOM    782  CZ2 TRP A  52      -0.948  24.653 -16.019  1.00  2.900          C  
ATOM    783  CZ3 TRP A  52      -2.953  25.979 -15.926  1.00  2.900          C  
ATOM    784  CH2 TRP A  52      -2.223  24.901 -15.525  1.00  2.900          C  
ATOM    785  H   TRP A  52      -2.181  30.381 -20.366  1.00  2.690          H  
ATOM    786  HA  TRP A  52      -0.518  27.988 -20.964  1.00  2.400          H  
ATOM    787 1HB  TRP A  52       0.196  29.258 -19.037  1.00  3.480          H  
ATOM    788 2HB  TRP A  52      -1.413  29.189 -18.341  1.00  3.480          H  
ATOM    789  HD1 TRP A  52       1.658  26.967 -18.992  1.00  3.480          H  
ATOM    790  HE1 TRP A  52       1.539  24.875 -17.450  1.00  3.480          H  
ATOM    791  HE3 TRP A  52      -3.047  27.732 -17.144  1.00  3.480          H  
ATOM    792  HZ2 TRP A  52      -0.374  23.785 -15.691  1.00  3.480          H  
ATOM    793  HZ3 TRP A  52      -3.954  26.157 -15.532  1.00  3.480          H  
ATOM    794  HH2 TRP A  52      -2.659  24.227 -14.806  1.00  3.480          H  
ATOM    795  N   PHE A  53      -2.238  26.214 -20.682  1.00  1.800          N  
ATOM    796  CA  PHE A  53      -3.314  25.226 -20.723  1.00  1.880          C  
ATOM    797  C   PHE A  53      -2.902  23.913 -20.061  1.00  1.760          C  
ATOM    798  O   PHE A  53      -1.713  23.605 -19.955  1.00  1.700          O  
ATOM    799  CB  PHE A  53      -3.720  24.959 -22.176  1.00  2.600          C  
ATOM    800  CG  PHE A  53      -4.045  26.218 -22.941  1.00  2.600          C  
ATOM    801  CD1 PHE A  53      -3.077  26.778 -23.762  1.00  2.600          C  
ATOM    802  CD2 PHE A  53      -5.265  26.868 -22.831  1.00  2.600          C  
ATOM    803  CE1 PHE A  53      -3.316  27.926 -24.454  1.00  2.600          C  
ATOM    804  CE2 PHE A  53      -5.502  28.042 -23.527  1.00  2.600          C  
ATOM    805  CZ  PHE A  53      -4.521  28.571 -24.340  1.00  2.600          C  
ATOM    806  H   PHE A  53      -1.289  25.971 -20.974  1.00  2.160          H  
ATOM    807  HA  PHE A  53      -4.172  25.624 -20.181  1.00  2.260          H  
ATOM    808 1HB  PHE A  53      -2.939  24.446 -22.688  1.00  3.120          H  
ATOM    809 2HB  PHE A  53      -4.596  24.313 -22.196  1.00  3.120          H  
ATOM    810  HD1 PHE A  53      -2.105  26.300 -23.862  1.00  3.120          H  
ATOM    811  HD2 PHE A  53      -6.037  26.457 -22.183  1.00  3.120          H  
ATOM    812  HE1 PHE A  53      -2.531  28.328 -25.093  1.00  3.120          H  
ATOM    813  HE2 PHE A  53      -6.462  28.553 -23.432  1.00  3.120          H  
ATOM    814  HZ  PHE A  53      -4.697  29.498 -24.890  1.00  3.120          H  
ATOM    815  N   LYS A  54      -3.888  23.102 -19.650  1.00  1.800          N  
ATOM    816  CA  LYS A  54      -3.589  21.803 -19.038  1.00  1.740          C  
ATOM    817  C   LYS A  54      -4.537  20.680 -19.481  1.00  1.800          C  
ATOM    818  O   LYS A  54      -5.717  20.926 -19.758  1.00  2.040          O  
ATOM    819  CB  LYS A  54      -3.640  21.930 -17.502  1.00  2.460          C  
ATOM    820  CG  LYS A  54      -5.071  22.181 -16.893  1.00  2.460          C  
ATOM    821  CD  LYS A  54      -5.410  23.681 -16.740  1.00  2.460          C  
ATOM    822  CE  LYS A  54      -6.917  23.929 -16.689  1.00  2.460          C  
ATOM    823  NZ  LYS A  54      -7.254  25.405 -16.658  1.00  2.460          N  
ATOM    824  H   LYS A  54      -4.851  23.386 -19.761  1.00  2.160          H  
ATOM    825  HA  LYS A  54      -2.585  21.509 -19.328  1.00  2.090          H  
ATOM    826 1HB  LYS A  54      -3.242  21.016 -17.056  1.00  2.950          H  
ATOM    827 2HB  LYS A  54      -2.993  22.739 -17.197  1.00  2.950          H  
ATOM    828 1HG  LYS A  54      -5.843  21.708 -17.480  1.00  2.950          H  
ATOM    829 2HG  LYS A  54      -5.094  21.734 -15.900  1.00  2.950          H  
ATOM    830 1HD  LYS A  54      -5.016  24.012 -15.786  1.00  2.950          H  
ATOM    831 2HD  LYS A  54      -4.965  24.281 -17.522  1.00  2.950          H  
ATOM    832 1HE  LYS A  54      -7.374  23.484 -17.572  1.00  2.950          H  
ATOM    833 2HE  LYS A  54      -7.330  23.454 -15.800  1.00  2.950          H  
ATOM    834 1HZ  LYS A  54      -8.247  25.536 -16.629  1.00  2.950          H  
ATOM    835 2HZ  LYS A  54      -6.854  25.857 -15.831  1.00  2.950          H  
ATOM    836 3HZ  LYS A  54      -6.888  25.861 -17.474  1.00  2.950          H  
ATOM    837  N   MET A  55      -4.010  19.443 -19.498  1.00  1.650          N  
ATOM    838  CA  MET A  55      -4.781  18.238 -19.812  1.00  1.750          C  
ATOM    839  C   MET A  55      -4.391  17.028 -18.902  1.00  1.600          C  
ATOM    840  O   MET A  55      -3.279  16.995 -18.357  1.00  1.470          O  
ATOM    841  CB  MET A  55      -4.597  17.865 -21.292  1.00  2.410          C  
ATOM    842  CG  MET A  55      -5.116  18.886 -22.285  1.00  2.410          C  
ATOM    843  SD  MET A  55      -4.878  18.375 -23.990  1.00  2.410          S  
ATOM    844  CE  MET A  55      -5.371  19.871 -24.857  1.00  2.410          C  
ATOM    845  H   MET A  55      -3.012  19.359 -19.286  1.00  1.980          H  
ATOM    846  HA  MET A  55      -5.818  18.501 -19.675  1.00  2.100          H  
ATOM    847 1HB  MET A  55      -3.561  17.756 -21.510  1.00  2.890          H  
ATOM    848 2HB  MET A  55      -5.072  16.904 -21.497  1.00  2.890          H  
ATOM    849 1HG  MET A  55      -6.180  19.051 -22.111  1.00  2.890          H  
ATOM    850 2HG  MET A  55      -4.608  19.831 -22.141  1.00  2.890          H  
ATOM    851 1HE  MET A  55      -5.279  19.714 -25.933  1.00  2.890          H  
ATOM    852 2HE  MET A  55      -6.406  20.110 -24.611  1.00  2.890          H  
ATOM    853 3HE  MET A  55      -4.730  20.698 -24.556  1.00  2.890          H  
ATOM    854  N   PRO A  56      -5.327  16.081 -18.632  1.00  1.690          N  
ATOM    855  CA  PRO A  56      -5.130  14.773 -17.990  1.00  1.620          C  
ATOM    856  C   PRO A  56      -4.182  13.880 -18.773  1.00  1.540          C  
ATOM    857  O   PRO A  56      -4.123  13.991 -19.996  1.00  1.630          O  
ATOM    858  CB  PRO A  56      -6.546  14.182 -17.959  1.00  2.430          C  
ATOM    859  CG  PRO A  56      -7.472  15.368 -18.022  1.00  2.430          C  
ATOM    860  CD  PRO A  56      -6.765  16.386 -18.880  1.00  2.430          C  
ATOM    861  HA  PRO A  56      -4.724  14.930 -16.988  1.00  1.940          H  
ATOM    862 1HB  PRO A  56      -6.684  13.494 -18.809  1.00  2.920          H  
ATOM    863 2HB  PRO A  56      -6.688  13.583 -17.046  1.00  2.920          H  
ATOM    864 1HG  PRO A  56      -8.438  15.071 -18.442  1.00  2.920          H  
ATOM    865 2HG  PRO A  56      -7.685  15.736 -17.012  1.00  2.920          H  
ATOM    866 1HD  PRO A  56      -7.027  16.267 -19.944  1.00  2.920          H  
ATOM    867 2HD  PRO A  56      -7.057  17.359 -18.467  1.00  2.920          H  
ATOM    868  N   GLY A  57      -3.485  12.963 -18.090  1.00  1.440          N  
ATOM    869  CA  GLY A  57      -2.554  12.079 -18.779  1.00  1.430          C  
ATOM    870  C   GLY A  57      -2.328  10.721 -18.099  1.00  1.360          C  
ATOM    871  O   GLY A  57      -1.202  10.393 -17.739  1.00  1.420          O  
ATOM    872  H   GLY A  57      -3.576  12.885 -17.083  1.00  1.730          H  
ATOM    873 1HA  GLY A  57      -2.913  11.914 -19.795  1.00  1.720          H  
ATOM    874 2HA  GLY A  57      -1.599  12.594 -18.872  1.00  1.720          H  
ATOM    875  N   GLN A  58      -3.390   9.917 -17.984  1.00  1.360          N  
ATOM    876  CA  GLN A  58      -3.342   8.545 -17.437  1.00  1.390          C  
ATOM    877  C   GLN A  58      -2.775   8.370 -16.024  1.00  1.180          C  
ATOM    878  O   GLN A  58      -1.594   8.051 -15.834  1.00  1.160          O  
ATOM    879  CB  GLN A  58      -2.622   7.599 -18.404  1.00  1.930          C  
ATOM    880  CG  GLN A  58      -2.629   6.111 -17.993  1.00  1.930          C  
ATOM    881  CD  GLN A  58      -4.051   5.535 -17.903  1.00  1.930          C  
ATOM    882  OE1 GLN A  58      -5.019   6.133 -18.397  1.00  1.930          O  
ATOM    883  NE2 GLN A  58      -4.176   4.377 -17.268  1.00  1.930          N  
ATOM    884  H   GLN A  58      -4.279  10.278 -18.304  1.00  1.630          H  
ATOM    885  HA  GLN A  58      -4.374   8.214 -17.381  1.00  1.670          H  
ATOM    886 1HB  GLN A  58      -3.084   7.651 -19.356  1.00  2.320          H  
ATOM    887 2HB  GLN A  58      -1.585   7.909 -18.524  1.00  2.320          H  
ATOM    888 1HG  GLN A  58      -2.095   5.548 -18.756  1.00  2.320          H  
ATOM    889 2HG  GLN A  58      -2.143   5.970 -17.028  1.00  2.320          H  
ATOM    890 1HE2 GLN A  58      -5.076   3.949 -17.174  1.00  2.320          H  
ATOM    891 2HE2 GLN A  58      -3.372   3.935 -16.870  1.00  2.320          H  
ATOM    892  N   ARG A  59      -3.642   8.594 -15.031  1.00  1.230          N  
ATOM    893  CA  ARG A  59      -3.296   8.467 -13.612  1.00  1.190          C  
ATOM    894  C   ARG A  59      -2.676   7.101 -13.288  1.00  1.210          C  
ATOM    895  O   ARG A  59      -3.081   6.069 -13.836  1.00  1.390          O  
ATOM    896  CB  ARG A  59      -4.541   8.612 -12.752  1.00  1.680          C  
ATOM    897  CG  ARG A  59      -5.532   7.432 -12.902  1.00  1.680          C  
ATOM    898  CD  ARG A  59      -6.787   7.639 -12.187  1.00  1.680          C  
ATOM    899  NE  ARG A  59      -7.654   6.468 -12.276  1.00  1.680          N  
ATOM    900  CZ  ARG A  59      -8.558   6.197 -13.252  1.00  1.680          C  
ATOM    901  NH1 ARG A  59      -8.773   7.026 -14.261  1.00  1.680          N  
ATOM    902  NH2 ARG A  59      -9.244   5.069 -13.181  1.00  1.680          N  
ATOM    903  H   ARG A  59      -4.583   8.857 -15.283  1.00  1.480          H  
ATOM    904  HA  ARG A  59      -2.578   9.245 -13.356  1.00  1.430          H  
ATOM    905 1HB  ARG A  59      -4.245   8.678 -11.702  1.00  2.020          H  
ATOM    906 2HB  ARG A  59      -5.062   9.536 -13.009  1.00  2.020          H  
ATOM    907 1HG  ARG A  59      -5.748   7.260 -13.955  1.00  2.020          H  
ATOM    908 2HG  ARG A  59      -5.095   6.533 -12.473  1.00  2.020          H  
ATOM    909 1HD  ARG A  59      -6.572   7.815 -11.136  1.00  2.020          H  
ATOM    910 2HD  ARG A  59      -7.300   8.497 -12.603  1.00  2.020          H  
ATOM    911  HE  ARG A  59      -7.549   5.774 -11.544  1.00  2.020          H  
ATOM    912 1HH1 ARG A  59      -8.282   7.904 -14.335  1.00  2.020          H  
ATOM    913 2HH1 ARG A  59      -9.460   6.789 -14.967  1.00  2.020          H  
ATOM    914 1HH2 ARG A  59      -9.087   4.427 -12.413  1.00  2.020          H  
ATOM    915 2HH2 ARG A  59      -9.926   4.845 -13.892  1.00  2.020          H  
ATOM    916  N   GLN A  60      -1.700   7.116 -12.380  1.00  1.130          N  
ATOM    917  CA  GLN A  60      -0.951   5.938 -11.937  1.00  1.230          C  
ATOM    918  C   GLN A  60      -0.643   5.973 -10.435  1.00  1.340          C  
ATOM    919  O   GLN A  60      -1.012   6.914  -9.725  1.00  1.370          O  
ATOM    920  CB  GLN A  60       0.356   5.831 -12.747  1.00  1.680          C  
ATOM    921  CG  GLN A  60       0.145   5.542 -14.244  1.00  1.680          C  
ATOM    922  CD  GLN A  60       1.380   5.663 -15.060  1.00  1.680          C  
ATOM    923  OE1 GLN A  60       2.391   4.972 -14.870  1.00  1.680          O  
ATOM    924  NE2 GLN A  60       1.298   6.602 -16.000  1.00  1.680          N  
ATOM    925  H   GLN A  60      -1.455   8.026 -11.978  1.00  1.360          H  
ATOM    926  HA  GLN A  60      -1.556   5.054 -12.134  1.00  1.480          H  
ATOM    927 1HB  GLN A  60       0.905   6.769 -12.669  1.00  2.020          H  
ATOM    928 2HB  GLN A  60       0.989   5.048 -12.337  1.00  2.020          H  
ATOM    929 1HG  GLN A  60      -0.252   4.537 -14.363  1.00  2.020          H  
ATOM    930 2HG  GLN A  60      -0.543   6.243 -14.646  1.00  2.020          H  
ATOM    931 1HE2 GLN A  60       2.072   6.788 -16.603  1.00  2.020          H  
ATOM    932 2HE2 GLN A  60       0.423   7.157 -16.082  1.00  2.020          H  
ATOM    933  N   ALA A  61       0.009   4.923  -9.949  1.00  1.600          N  
ATOM    934  CA  ALA A  61       0.443   4.863  -8.561  1.00  1.810          C  
ATOM    935  C   ALA A  61       1.746   4.065  -8.566  1.00  1.340          C  
ATOM    936  O   ALA A  61       1.915   3.212  -9.436  1.00  1.180          O  
ATOM    937  CB  ALA A  61      -0.621   4.225  -7.674  1.00  2.450          C  
ATOM    938  H   ALA A  61       0.248   4.156 -10.567  1.00  1.920          H  
ATOM    939  HA  ALA A  61       0.628   5.877  -8.212  1.00  2.170          H  
ATOM    940 1HB  ALA A  61      -0.281   4.184  -6.642  1.00  2.940          H  
ATOM    941 2HB  ALA A  61      -1.530   4.827  -7.719  1.00  2.940          H  
ATOM    942 3HB  ALA A  61      -0.827   3.216  -8.025  1.00  2.940          H  
ATOM    943  N   PRO A  62       2.699   4.351  -7.668  1.00  1.450          N  
ATOM    944  CA  PRO A  62       3.973   3.678  -7.512  1.00  1.360          C  
ATOM    945  C   PRO A  62       3.812   2.343  -6.842  1.00  1.060          C  
ATOM    946  O   PRO A  62       2.753   2.043  -6.293  1.00  1.170          O  
ATOM    947  CB  PRO A  62       4.768   4.645  -6.647  1.00  2.040          C  
ATOM    948  CG  PRO A  62       3.740   5.308  -5.817  1.00  2.040          C  
ATOM    949  CD  PRO A  62       2.516   5.458  -6.712  1.00  2.040          C  
ATOM    950  HA  PRO A  62       4.439   3.557  -8.500  1.00  1.630          H  
ATOM    951 1HB  PRO A  62       5.495   4.089  -6.033  1.00  2.450          H  
ATOM    952 2HB  PRO A  62       5.336   5.344  -7.273  1.00  2.450          H  
ATOM    953 1HG  PRO A  62       3.517   4.706  -4.919  1.00  2.450          H  
ATOM    954 2HG  PRO A  62       4.103   6.283  -5.449  1.00  2.450          H  
ATOM    955 1HD  PRO A  62       1.613   5.337  -6.093  1.00  2.450          H  
ATOM    956 2HD  PRO A  62       2.548   6.444  -7.204  1.00  2.450          H  
ATOM    957  N   ASN A  63       4.882   1.567  -6.859  1.00  1.070          N  
ATOM    958  CA  ASN A  63       4.897   0.272  -6.213  1.00  1.020          C  
ATOM    959  C   ASN A  63       4.538   0.372  -4.733  1.00  0.890          C  
ATOM    960  O   ASN A  63       4.911   1.326  -4.043  1.00  0.900          O  
ATOM    961  CB  ASN A  63       6.236  -0.387  -6.353  1.00  1.450          C  
ATOM    962  CG  ASN A  63       6.631  -0.701  -7.763  1.00  1.450          C  
ATOM    963  OD1 ASN A  63       5.817  -0.830  -8.675  1.00  1.450          O  
ATOM    964  ND2 ASN A  63       7.920  -0.808  -7.961  1.00  1.450          N  
ATOM    965  H   ASN A  63       5.709   1.880  -7.345  1.00  1.280          H  
ATOM    966  HA  ASN A  63       4.141  -0.348  -6.691  1.00  1.220          H  
ATOM    967 1HB  ASN A  63       7.007   0.218  -5.876  1.00  1.740          H  
ATOM    968 2HB  ASN A  63       6.161  -1.317  -5.817  1.00  1.740          H  
ATOM    969 1HD2 ASN A  63       8.279  -0.999  -8.876  1.00  1.740          H  
ATOM    970 2HD2 ASN A  63       8.553  -0.682  -7.195  1.00  1.740          H  
ATOM    971  N   ILE A  64       3.829  -0.647  -4.282  1.00  0.900          N  
ATOM    972  CA  ILE A  64       3.304  -0.837  -2.941  1.00  0.860          C  
ATOM    973  C   ILE A  64       4.421  -1.318  -2.051  1.00  0.940          C  
ATOM    974  O   ILE A  64       5.102  -2.273  -2.423  1.00  0.970          O  
ATOM    975  CB  ILE A  64       2.252  -1.956  -2.990  1.00  1.220          C  
ATOM    976  CG1 ILE A  64       1.183  -1.551  -3.935  1.00  1.220          C  
ATOM    977  CG2 ILE A  64       1.655  -2.182  -1.573  1.00  1.220          C  
ATOM    978  CD1 ILE A  64       0.253  -2.631  -4.348  1.00  1.220          C  
ATOM    979  H   ILE A  64       3.642  -1.369  -4.971  1.00  1.080          H  
ATOM    980  HA  ILE A  64       2.893   0.100  -2.560  1.00  1.030          H  
ATOM    981  HB  ILE A  64       2.703  -2.862  -3.349  1.00  1.460          H  
ATOM    982 1HG1 ILE A  64       0.649  -0.765  -3.476  1.00  1.460          H  
ATOM    983 2HG1 ILE A  64       1.635  -1.171  -4.846  1.00  1.460          H  
ATOM    984 1HG2 ILE A  64       0.914  -2.962  -1.591  1.00  1.460          H  
ATOM    985 2HG2 ILE A  64       2.438  -2.466  -0.893  1.00  1.460          H  
ATOM    986 3HG2 ILE A  64       1.195  -1.251  -1.216  1.00  1.460          H  
ATOM    987 1HD1 ILE A  64      -0.452  -2.225  -5.036  1.00  1.460          H  
ATOM    988 2HD1 ILE A  64       0.818  -3.418  -4.845  1.00  1.460          H  
ATOM    989 3HD1 ILE A  64      -0.272  -3.036  -3.498  1.00  1.460          H  
ATOM    990  N   THR A  65       4.643  -0.689  -0.894  1.00  1.060          N  
ATOM    991  CA  THR A  65       5.738  -1.190  -0.052  1.00  1.210          C  
ATOM    992  C   THR A  65       5.186  -1.844   1.190  1.00  1.230          C  
ATOM    993  O   THR A  65       4.480  -1.238   2.003  1.00  1.270          O  
ATOM    994  CB  THR A  65       6.760  -0.107   0.373  1.00  1.630          C  
ATOM    995  OG1 THR A  65       7.355   0.470  -0.787  1.00  1.630          O  
ATOM    996  CG2 THR A  65       7.876  -0.751   1.223  1.00  1.630          C  
ATOM    997  H   THR A  65       4.022   0.071  -0.596  1.00  1.270          H  
ATOM    998  HA  THR A  65       6.287  -1.954  -0.601  1.00  1.450          H  
ATOM    999  HB  THR A  65       6.290   0.646   0.962  1.00  1.960          H  
ATOM   1000  HG1 THR A  65       6.671   0.937  -1.283  1.00  1.960          H  
ATOM   1001 1HG2 THR A  65       8.596   0.014   1.505  1.00  1.960          H  
ATOM   1002 2HG2 THR A  65       7.463  -1.198   2.128  1.00  1.960          H  
ATOM   1003 3HG2 THR A  65       8.378  -1.526   0.635  1.00  1.960          H  
ATOM   1004  N   LEU A  66       5.542  -3.098   1.361  1.00  1.230          N  
ATOM   1005  CA  LEU A  66       5.075  -3.844   2.499  1.00  1.250          C  
ATOM   1006  C   LEU A  66       6.224  -4.330   3.371  1.00  1.230          C  
ATOM   1007  O   LEU A  66       7.021  -5.169   2.950  1.00  1.230          O  
ATOM   1008  CB  LEU A  66       4.333  -5.059   1.950  1.00  1.740          C  
ATOM   1009  CG  LEU A  66       3.220  -4.753   0.922  1.00  1.740          C  
ATOM   1010  CD1 LEU A  66       2.791  -5.997   0.296  1.00  1.740          C  
ATOM   1011  CD2 LEU A  66       2.025  -4.096   1.586  1.00  1.740          C  
ATOM   1012  H   LEU A  66       6.096  -3.570   0.641  1.00  1.480          H  
ATOM   1013  HA  LEU A  66       4.427  -3.219   3.104  1.00  1.500          H  
ATOM   1014 1HB  LEU A  66       5.055  -5.717   1.471  1.00  2.090          H  
ATOM   1015 2HB  LEU A  66       3.888  -5.575   2.782  1.00  2.090          H  
ATOM   1016  HG  LEU A  66       3.621  -4.110   0.142  1.00  2.090          H  
ATOM   1017 1HD1 LEU A  66       2.029  -5.758  -0.435  1.00  2.090          H  
ATOM   1018 2HD1 LEU A  66       3.641  -6.470  -0.197  1.00  2.090          H  
ATOM   1019 3HD1 LEU A  66       2.391  -6.658   1.049  1.00  2.090          H  
ATOM   1020 1HD2 LEU A  66       1.258  -3.907   0.840  1.00  2.090          H  
ATOM   1021 2HD2 LEU A  66       1.627  -4.767   2.342  1.00  2.090          H  
ATOM   1022 3HD2 LEU A  66       2.320  -3.151   2.041  1.00  2.090          H  
ATOM   1023  N   SER A  67       6.330  -3.829   4.591  1.00  1.270          N  
ATOM   1024  CA  SER A  67       7.372  -4.322   5.482  1.00  1.300          C  
ATOM   1025  C   SER A  67       6.557  -5.142   6.450  1.00  1.340          C  
ATOM   1026  O   SER A  67       5.734  -4.602   7.213  1.00  1.430          O  
ATOM   1027  CB  SER A  67       8.114  -3.195   6.145  1.00  1.810          C  
ATOM   1028  OG  SER A  67       9.086  -3.667   7.033  1.00  1.810          O  
ATOM   1029  H   SER A  67       5.706  -3.102   4.949  1.00  1.520          H  
ATOM   1030  HA  SER A  67       8.067  -4.971   4.956  1.00  1.560          H  
ATOM   1031 1HB  SER A  67       8.567  -2.553   5.392  1.00  2.170          H  
ATOM   1032 2HB  SER A  67       7.397  -2.615   6.679  1.00  2.170          H  
ATOM   1033  HG  SER A  67       9.466  -2.885   7.442  1.00  2.170          H  
ATOM   1034  N   LYS A  68       6.685  -6.460   6.355  1.00  1.350          N  
ATOM   1035  CA  LYS A  68       5.771  -7.294   7.102  1.00  1.480          C  
ATOM   1036  C   LYS A  68       6.327  -8.547   7.777  1.00  1.640          C  
ATOM   1037  O   LYS A  68       7.325  -9.153   7.349  1.00  1.760          O  
ATOM   1038  CB  LYS A  68       4.598  -7.576   6.174  1.00  2.020          C  
ATOM   1039  CG  LYS A  68       4.959  -8.175   4.784  1.00  2.020          C  
ATOM   1040  CD  LYS A  68       3.693  -8.376   3.934  1.00  2.020          C  
ATOM   1041  CE  LYS A  68       3.939  -8.961   2.599  1.00  2.020          C  
ATOM   1042  NZ  LYS A  68       4.154 -10.404   2.689  1.00  2.020          N  
ATOM   1043  H   LYS A  68       7.392  -6.879   5.733  1.00  1.620          H  
ATOM   1044  HA  LYS A  68       5.378  -6.686   7.917  1.00  1.780          H  
ATOM   1045 1HB  LYS A  68       3.936  -8.250   6.667  1.00  2.420          H  
ATOM   1046 2HB  LYS A  68       4.053  -6.646   6.007  1.00  2.420          H  
ATOM   1047 1HG  LYS A  68       5.604  -7.464   4.254  1.00  2.420          H  
ATOM   1048 2HG  LYS A  68       5.501  -9.075   4.895  1.00  2.420          H  
ATOM   1049 1HD  LYS A  68       3.067  -9.066   4.464  1.00  2.420          H  
ATOM   1050 2HD  LYS A  68       3.164  -7.444   3.803  1.00  2.420          H  
ATOM   1051 1HE  LYS A  68       3.090  -8.769   1.953  1.00  2.420          H  
ATOM   1052 2HE  LYS A  68       4.822  -8.495   2.172  1.00  2.420          H  
ATOM   1053 1HZ  LYS A  68       4.334 -10.778   1.768  1.00  2.420          H  
ATOM   1054 2HZ  LYS A  68       4.951 -10.576   3.281  1.00  2.420          H  
ATOM   1055 3HZ  LYS A  68       3.341 -10.859   3.081  1.00  2.420          H  
ATOM   1056  N   GLY A  69       5.636  -8.953   8.849  1.00  1.860          N  
ATOM   1057  CA  GLY A  69       5.980 -10.091   9.698  1.00  1.910          C  
ATOM   1058  C   GLY A  69       5.640 -11.444   9.109  1.00  1.960          C  
ATOM   1059  O   GLY A  69       4.847 -12.205   9.669  1.00  2.380          O  
ATOM   1060  H   GLY A  69       4.796  -8.430   9.107  1.00  2.230          H  
ATOM   1061 1HA  GLY A  69       7.049 -10.056   9.912  1.00  2.290          H  
ATOM   1062 2HA  GLY A  69       5.468  -9.979  10.652  1.00  2.290          H  
ATOM   1063  N   VAL A  70       6.245 -11.743   7.977  1.00  2.110          N  
ATOM   1064  CA  VAL A  70       5.971 -13.009   7.337  1.00  2.400          C  
ATOM   1065  C   VAL A  70       6.834 -14.033   8.005  1.00  2.190          C  
ATOM   1066  O   VAL A  70       8.043 -13.864   8.095  1.00  2.620          O  
ATOM   1067  CB  VAL A  70       6.316 -13.009   5.840  1.00  3.240          C  
ATOM   1068  CG1 VAL A  70       6.004 -14.359   5.221  1.00  3.240          C  
ATOM   1069  CG2 VAL A  70       5.605 -11.968   5.160  1.00  3.240          C  
ATOM   1070  H   VAL A  70       6.878 -11.033   7.598  1.00  2.530          H  
ATOM   1071  HA  VAL A  70       4.940 -13.287   7.494  1.00  2.880          H  
ATOM   1072  HB  VAL A  70       7.389 -12.840   5.729  1.00  3.890          H  
ATOM   1073 1HG1 VAL A  70       6.280 -14.325   4.177  1.00  3.890          H  
ATOM   1074 2HG1 VAL A  70       6.542 -15.140   5.709  1.00  3.890          H  
ATOM   1075 3HG1 VAL A  70       4.940 -14.564   5.306  1.00  3.890          H  
ATOM   1076 1HG2 VAL A  70       5.908 -11.989   4.120  1.00  3.890          H  
ATOM   1077 2HG2 VAL A  70       4.542 -12.133   5.252  1.00  3.890          H  
ATOM   1078 3HG2 VAL A  70       5.881 -11.038   5.617  1.00  3.890          H  
ATOM   1079  N   PHE A  71       6.229 -15.085   8.482  1.00  2.070          N  
ATOM   1080  CA  PHE A  71       6.985 -16.110   9.130  1.00  2.220          C  
ATOM   1081  C   PHE A  71       7.210 -17.226   8.132  1.00  2.240          C  
ATOM   1082  O   PHE A  71       6.317 -17.514   7.329  1.00  1.970          O  
ATOM   1083  CB  PHE A  71       6.240 -16.611  10.343  1.00  3.050          C  
ATOM   1084  CG  PHE A  71       6.207 -15.690  11.473  1.00  3.050          C  
ATOM   1085  CD1 PHE A  71       5.243 -14.708  11.564  1.00  3.050          C  
ATOM   1086  CD2 PHE A  71       7.122 -15.818  12.478  1.00  3.050          C  
ATOM   1087  CE1 PHE A  71       5.205 -13.861  12.639  1.00  3.050          C  
ATOM   1088  CE2 PHE A  71       7.088 -14.970  13.568  1.00  3.050          C  
ATOM   1089  CZ  PHE A  71       6.124 -13.991  13.642  1.00  3.050          C  
ATOM   1090  H   PHE A  71       5.226 -15.163   8.394  1.00  2.480          H  
ATOM   1091  HA  PHE A  71       7.917 -15.669   9.457  1.00  2.660          H  
ATOM   1092 1HB  PHE A  71       5.225 -16.756  10.039  1.00  3.660          H  
ATOM   1093 2HB  PHE A  71       6.648 -17.572  10.677  1.00  3.660          H  
ATOM   1094  HD1 PHE A  71       4.508 -14.597  10.769  1.00  3.660          H  
ATOM   1095  HD2 PHE A  71       7.876 -16.606  12.404  1.00  3.660          H  
ATOM   1096  HE1 PHE A  71       4.441 -13.084  12.691  1.00  3.660          H  
ATOM   1097  HE2 PHE A  71       7.812 -15.072  14.370  1.00  3.660          H  
ATOM   1098  HZ  PHE A  71       6.090 -13.319  14.499  1.00  3.660          H  
ATOM   1099  N   PRO A  72       8.376 -17.860   8.147  1.00  2.830          N  
ATOM   1100  CA  PRO A  72       8.719 -18.946   7.266  1.00  3.140          C  
ATOM   1101  C   PRO A  72       7.710 -20.009   7.577  1.00  2.910          C  
ATOM   1102  O   PRO A  72       7.265 -20.093   8.706  1.00  3.280          O  
ATOM   1103  CB  PRO A  72      10.164 -19.235   7.669  1.00  4.710          C  
ATOM   1104  CG  PRO A  72      10.333 -18.607   9.052  1.00  4.710          C  
ATOM   1105  CD  PRO A  72       9.395 -17.497   9.136  1.00  4.710          C  
ATOM   1106  HA  PRO A  72       8.649 -18.629   6.218  1.00  3.770          H  
ATOM   1107 1HB  PRO A  72      10.339 -20.310   7.689  1.00  5.650          H  
ATOM   1108 2HB  PRO A  72      10.847 -18.819   6.914  1.00  5.650          H  
ATOM   1109 1HG  PRO A  72      10.174 -19.324   9.843  1.00  5.650          H  
ATOM   1110 2HG  PRO A  72      11.348 -18.224   9.169  1.00  5.650          H  
ATOM   1111 1HD  PRO A  72       8.984 -17.510  10.150  1.00  5.650          H  
ATOM   1112 2HD  PRO A  72       9.895 -16.550   8.909  1.00  5.650          H  
ATOM   1113  N   GLY A  73       7.279 -20.758   6.583  1.00  2.810          N  
ATOM   1114  CA  GLY A  73       6.254 -21.756   6.802  1.00  2.820          C  
ATOM   1115  C   GLY A  73       4.922 -21.258   6.228  1.00  2.420          C  
ATOM   1116  O   GLY A  73       4.057 -22.062   5.870  1.00  2.590          O  
ATOM   1117  H   GLY A  73       7.669 -20.690   5.639  1.00  3.370          H  
ATOM   1118 1HA  GLY A  73       6.549 -22.684   6.314  1.00  3.380          H  
ATOM   1119 2HA  GLY A  73       6.152 -21.961   7.861  1.00  3.380          H  
ATOM   1120  N   LYS A  74       4.750 -19.924   6.145  1.00  2.530          N  
ATOM   1121  CA  LYS A  74       3.554 -19.319   5.566  1.00  2.710          C  
ATOM   1122  C   LYS A  74       3.846 -19.191   4.073  1.00  2.310          C  
ATOM   1123  O   LYS A  74       4.958 -18.816   3.683  1.00  2.670          O  
ATOM   1124  CB  LYS A  74       3.216 -18.020   6.292  1.00  3.720          C  
ATOM   1125  CG  LYS A  74       1.934 -17.352   5.879  1.00  3.720          C  
ATOM   1126  CD  LYS A  74       1.530 -16.274   6.870  1.00  3.720          C  
ATOM   1127  CE  LYS A  74       0.776 -16.886   8.087  1.00  3.720          C  
ATOM   1128  NZ  LYS A  74       0.375 -15.852   9.108  1.00  3.720          N  
ATOM   1129  H   LYS A  74       5.480 -19.287   6.485  1.00  3.040          H  
ATOM   1130  HA  LYS A  74       2.709 -19.999   5.684  1.00  3.250          H  
ATOM   1131 1HB  LYS A  74       3.186 -18.205   7.342  1.00  4.470          H  
ATOM   1132 2HB  LYS A  74       4.019 -17.303   6.117  1.00  4.470          H  
ATOM   1133 1HG  LYS A  74       2.080 -16.884   4.909  1.00  4.470          H  
ATOM   1134 2HG  LYS A  74       1.140 -18.092   5.798  1.00  4.470          H  
ATOM   1135 1HD  LYS A  74       2.428 -15.771   7.223  1.00  4.470          H  
ATOM   1136 2HD  LYS A  74       0.880 -15.548   6.376  1.00  4.470          H  
ATOM   1137 1HE  LYS A  74      -0.126 -17.369   7.715  1.00  4.470          H  
ATOM   1138 2HE  LYS A  74       1.397 -17.629   8.578  1.00  4.470          H  
ATOM   1139 1HZ  LYS A  74      -0.125 -16.301   9.859  1.00  4.470          H  
ATOM   1140 2HZ  LYS A  74       1.196 -15.404   9.481  1.00  4.470          H  
ATOM   1141 3HZ  LYS A  74      -0.241 -15.126   8.683  1.00  4.470          H  
ATOM   1142  N   ASN A  75       2.879 -19.535   3.214  1.00  1.900          N  
ATOM   1143  CA  ASN A  75       3.182 -19.622   1.787  1.00  2.000          C  
ATOM   1144  C   ASN A  75       3.633 -18.327   1.148  1.00  1.720          C  
ATOM   1145  O   ASN A  75       4.545 -18.327   0.311  1.00  2.040          O  
ATOM   1146  CB  ASN A  75       2.010 -20.195   1.036  1.00  2.760          C  
ATOM   1147  CG  ASN A  75       1.810 -21.660   1.271  1.00  2.760          C  
ATOM   1148  OD1 ASN A  75       2.720 -22.427   1.651  1.00  2.760          O  
ATOM   1149  ND2 ASN A  75       0.598 -22.081   1.047  1.00  2.760          N  
ATOM   1150  H   ASN A  75       1.918 -19.713   3.534  1.00  2.280          H  
ATOM   1151  HA  ASN A  75       4.002 -20.313   1.685  1.00  2.400          H  
ATOM   1152 1HB  ASN A  75       1.102 -19.658   1.294  1.00  3.310          H  
ATOM   1153 2HB  ASN A  75       2.173 -20.060  -0.015  1.00  3.310          H  
ATOM   1154 1HD2 ASN A  75       0.370 -23.044   1.177  1.00  3.310          H  
ATOM   1155 2HD2 ASN A  75      -0.105 -21.436   0.738  1.00  3.310          H  
ATOM   1156  N   ALA A  76       3.130 -17.211   1.649  1.00  1.640          N  
ATOM   1157  CA  ALA A  76       3.438 -15.908   1.093  1.00  1.940          C  
ATOM   1158  C   ALA A  76       4.933 -15.640   0.994  1.00  1.870          C  
ATOM   1159  O   ALA A  76       5.382 -14.964   0.059  1.00  2.310          O  
ATOM   1160  CB  ALA A  76       2.815 -14.824   1.952  1.00  2.600          C  
ATOM   1161  H   ALA A  76       2.391 -17.286   2.362  1.00  1.970          H  
ATOM   1162  HA  ALA A  76       3.011 -15.867   0.088  1.00  2.330          H  
ATOM   1163 1HB  ALA A  76       3.015 -13.850   1.517  1.00  3.120          H  
ATOM   1164 2HB  ALA A  76       1.735 -14.989   2.005  1.00  3.120          H  
ATOM   1165 3HB  ALA A  76       3.239 -14.872   2.956  1.00  3.120          H  
ATOM   1166  N   MET A  77       5.738 -16.195   1.920  1.00  1.560          N  
ATOM   1167  CA  MET A  77       7.155 -15.877   1.891  1.00  1.750          C  
ATOM   1168  C   MET A  77       7.810 -16.307   0.591  1.00  1.610          C  
ATOM   1169  O   MET A  77       8.769 -15.660   0.148  1.00  1.850          O  
ATOM   1170  CB  MET A  77       7.927 -16.508   3.046  1.00  2.370          C  
ATOM   1171  CG  MET A  77       9.281 -15.796   3.257  1.00  2.370          C  
ATOM   1172  SD  MET A  77      10.292 -16.381   4.560  1.00  2.370          S  
ATOM   1173  CE  MET A  77       9.427 -15.699   5.893  1.00  2.370          C  
ATOM   1174  H   MET A  77       5.377 -16.829   2.645  1.00  1.870          H  
ATOM   1175  HA  MET A  77       7.255 -14.795   1.965  1.00  2.100          H  
ATOM   1176 1HB  MET A  77       7.334 -16.509   3.943  1.00  2.850          H  
ATOM   1177 2HB  MET A  77       8.137 -17.553   2.803  1.00  2.850          H  
ATOM   1178 1HG  MET A  77       9.863 -15.764   2.354  1.00  2.850          H  
ATOM   1179 2HG  MET A  77       9.036 -14.774   3.503  1.00  2.850          H  
ATOM   1180 1HE  MET A  77       9.950 -15.918   6.796  1.00  2.850          H  
ATOM   1181 2HE  MET A  77       9.344 -14.629   5.771  1.00  2.850          H  
ATOM   1182 3HE  MET A  77       8.457 -16.122   5.928  1.00  2.850          H  
ATOM   1183  N   TYR A  78       7.321 -17.402  -0.023  1.00  1.450          N  
ATOM   1184  CA  TYR A  78       7.911 -17.882  -1.259  1.00  1.550          C  
ATOM   1185  C   TYR A  78       6.990 -17.669  -2.442  1.00  1.430          C  
ATOM   1186  O   TYR A  78       7.459 -17.610  -3.576  1.00  1.430          O  
ATOM   1187  CB  TYR A  78       8.299 -19.359  -1.196  1.00  2.130          C  
ATOM   1188  CG  TYR A  78       7.143 -20.331  -1.008  1.00  2.130          C  
ATOM   1189  CD1 TYR A  78       6.405 -20.749  -2.107  1.00  2.130          C  
ATOM   1190  CD2 TYR A  78       6.836 -20.824   0.245  1.00  2.130          C  
ATOM   1191  CE1 TYR A  78       5.370 -21.633  -1.956  1.00  2.130          C  
ATOM   1192  CE2 TYR A  78       5.806 -21.720   0.389  1.00  2.130          C  
ATOM   1193  CZ  TYR A  78       5.073 -22.122  -0.706  1.00  2.130          C  
ATOM   1194  OH  TYR A  78       4.029 -23.002  -0.552  1.00  2.130          O  
ATOM   1195  H   TYR A  78       6.513 -17.897   0.358  1.00  1.740          H  
ATOM   1196  HA  TYR A  78       8.812 -17.313  -1.447  1.00  1.860          H  
ATOM   1197 1HB  TYR A  78       8.816 -19.627  -2.118  1.00  2.560          H  
ATOM   1198 2HB  TYR A  78       8.997 -19.505  -0.392  1.00  2.560          H  
ATOM   1199  HD1 TYR A  78       6.643 -20.366  -3.088  1.00  2.560          H  
ATOM   1200  HD2 TYR A  78       7.405 -20.512   1.115  1.00  2.560          H  
ATOM   1201  HE1 TYR A  78       4.789 -21.948  -2.820  1.00  2.560          H  
ATOM   1202  HE2 TYR A  78       5.563 -22.111   1.382  1.00  2.560          H  
ATOM   1203  HH  TYR A  78       3.771 -23.038   0.385  1.00  2.560          H  
ATOM   1204  N   GLU A  79       5.680 -17.537  -2.228  1.00  1.450          N  
ATOM   1205  CA  GLU A  79       4.809 -17.390  -3.389  1.00  1.490          C  
ATOM   1206  C   GLU A  79       5.149 -16.150  -4.187  1.00  1.240          C  
ATOM   1207  O   GLU A  79       5.131 -16.184  -5.421  1.00  1.260          O  
ATOM   1208  CB  GLU A  79       3.341 -17.352  -3.013  1.00  2.070          C  
ATOM   1209  CG  GLU A  79       2.764 -18.664  -2.579  1.00  2.070          C  
ATOM   1210  CD  GLU A  79       1.340 -18.516  -2.191  1.00  2.070          C  
ATOM   1211  OE1 GLU A  79       0.941 -17.404  -1.945  1.00  2.070          O  
ATOM   1212  OE2 GLU A  79       0.638 -19.495  -2.160  1.00  2.070          O  
ATOM   1213  H   GLU A  79       5.294 -17.602  -1.284  1.00  1.740          H  
ATOM   1214  HA  GLU A  79       4.959 -18.255  -4.034  1.00  1.790          H  
ATOM   1215 1HB  GLU A  79       3.198 -16.633  -2.209  1.00  2.480          H  
ATOM   1216 2HB  GLU A  79       2.770 -17.008  -3.868  1.00  2.480          H  
ATOM   1217 1HG  GLU A  79       2.835 -19.367  -3.409  1.00  2.480          H  
ATOM   1218 2HG  GLU A  79       3.347 -19.061  -1.763  1.00  2.480          H  
ATOM   1219  N   TRP A  80       5.513 -15.060  -3.509  1.00  1.140          N  
ATOM   1220  CA  TRP A  80       5.864 -13.873  -4.272  1.00  1.180          C  
ATOM   1221  C   TRP A  80       7.199 -14.091  -5.011  1.00  1.130          C  
ATOM   1222  O   TRP A  80       7.400 -13.550  -6.102  1.00  1.230          O  
ATOM   1223  CB  TRP A  80       5.878 -12.645  -3.358  1.00  1.640          C  
ATOM   1224  CG  TRP A  80       4.470 -12.211  -2.974  1.00  1.640          C  
ATOM   1225  CD1 TRP A  80       3.855 -12.377  -1.768  1.00  1.640          C  
ATOM   1226  CD2 TRP A  80       3.503 -11.538  -3.821  1.00  1.640          C  
ATOM   1227  NE1 TRP A  80       2.573 -11.868  -1.818  1.00  1.640          N  
ATOM   1228  CE2 TRP A  80       2.353 -11.349  -3.068  1.00  1.640          C  
ATOM   1229  CE3 TRP A  80       3.519 -11.101  -5.129  1.00  1.640          C  
ATOM   1230  CZ2 TRP A  80       1.231 -10.734  -3.600  1.00  1.640          C  
ATOM   1231  CZ3 TRP A  80       2.390 -10.474  -5.647  1.00  1.640          C  
ATOM   1232  CH2 TRP A  80       1.295 -10.294  -4.910  1.00  1.640          C  
ATOM   1233  H   TRP A  80       5.494 -15.062  -2.479  1.00  1.370          H  
ATOM   1234  HA  TRP A  80       5.089 -13.710  -5.019  1.00  1.420          H  
ATOM   1235 1HB  TRP A  80       6.445 -12.863  -2.449  1.00  1.960          H  
ATOM   1236 2HB  TRP A  80       6.359 -11.820  -3.862  1.00  1.960          H  
ATOM   1237  HD1 TRP A  80       4.306 -12.856  -0.896  1.00  1.960          H  
ATOM   1238  HE1 TRP A  80       1.909 -11.880  -1.057  1.00  1.960          H  
ATOM   1239  HE3 TRP A  80       4.395 -11.246  -5.723  1.00  1.960          H  
ATOM   1240  HZ2 TRP A  80       0.321 -10.595  -3.034  1.00  1.960          H  
ATOM   1241  HZ3 TRP A  80       2.402 -10.126  -6.656  1.00  1.960          H  
ATOM   1242  HH2 TRP A  80       0.429  -9.794  -5.358  1.00  1.960          H  
ATOM   1243  N   ILE A  81       8.096 -14.911  -4.435  1.00  1.150          N  
ATOM   1244  CA  ILE A  81       9.389 -15.223  -5.048  1.00  1.360          C  
ATOM   1245  C   ILE A  81       9.146 -16.029  -6.300  1.00  1.370          C  
ATOM   1246  O   ILE A  81       9.798 -15.810  -7.329  1.00  1.470          O  
ATOM   1247  CB  ILE A  81      10.339 -15.976  -4.086  1.00  1.820          C  
ATOM   1248  CG1 ILE A  81      10.738 -15.016  -2.946  1.00  1.820          C  
ATOM   1249  CG2 ILE A  81      11.575 -16.543  -4.839  1.00  1.820          C  
ATOM   1250  CD1 ILE A  81      11.475 -15.655  -1.792  1.00  1.820          C  
ATOM   1251  H   ILE A  81       7.867 -15.332  -3.544  1.00  1.380          H  
ATOM   1252  HA  ILE A  81       9.872 -14.307  -5.348  1.00  1.630          H  
ATOM   1253  HB  ILE A  81       9.812 -16.804  -3.640  1.00  2.180          H  
ATOM   1254 1HG1 ILE A  81      11.343 -14.233  -3.361  1.00  2.180          H  
ATOM   1255 2HG1 ILE A  81       9.830 -14.569  -2.540  1.00  2.180          H  
ATOM   1256 1HG2 ILE A  81      12.216 -17.084  -4.151  1.00  2.180          H  
ATOM   1257 2HG2 ILE A  81      11.253 -17.236  -5.615  1.00  2.180          H  
ATOM   1258 3HG2 ILE A  81      12.137 -15.746  -5.292  1.00  2.180          H  
ATOM   1259 1HD1 ILE A  81      11.698 -14.894  -1.046  1.00  2.180          H  
ATOM   1260 2HD1 ILE A  81      10.873 -16.429  -1.334  1.00  2.180          H  
ATOM   1261 3HD1 ILE A  81      12.389 -16.082  -2.143  1.00  2.180          H  
ATOM   1262  N   ASN A  82       8.269 -17.018  -6.197  1.00  1.410          N  
ATOM   1263  CA  ASN A  82       7.970 -17.814  -7.353  1.00  1.630          C  
ATOM   1264  C   ASN A  82       7.363 -16.923  -8.417  1.00  1.540          C  
ATOM   1265  O   ASN A  82       7.745 -17.014  -9.571  1.00  1.710          O  
ATOM   1266  CB  ASN A  82       7.031 -18.951  -7.015  1.00  2.190          C  
ATOM   1267  CG  ASN A  82       7.688 -20.055  -6.229  1.00  2.190          C  
ATOM   1268  OD1 ASN A  82       8.917 -20.178  -6.166  1.00  2.190          O  
ATOM   1269  ND2 ASN A  82       6.875 -20.887  -5.641  1.00  2.190          N  
ATOM   1270  H   ASN A  82       7.820 -17.198  -5.301  1.00  1.690          H  
ATOM   1271  HA  ASN A  82       8.900 -18.223  -7.750  1.00  1.960          H  
ATOM   1272 1HB  ASN A  82       6.199 -18.557  -6.425  1.00  2.630          H  
ATOM   1273 2HB  ASN A  82       6.614 -19.364  -7.932  1.00  2.630          H  
ATOM   1274 1HD2 ASN A  82       7.243 -21.650  -5.111  1.00  2.630          H  
ATOM   1275 2HD2 ASN A  82       5.887 -20.763  -5.720  1.00  2.630          H  
ATOM   1276  N   ALA A  83       6.491 -15.977  -8.038  1.00  1.380          N  
ATOM   1277  CA  ALA A  83       5.899 -15.105  -9.043  1.00  1.490          C  
ATOM   1278  C   ALA A  83       6.987 -14.333  -9.789  1.00  1.500          C  
ATOM   1279  O   ALA A  83       6.999 -14.329 -11.018  1.00  1.750          O  
ATOM   1280  CB  ALA A  83       4.911 -14.155  -8.395  1.00  2.040          C  
ATOM   1281  H   ALA A  83       6.173 -15.929  -7.066  1.00  1.660          H  
ATOM   1282  HA  ALA A  83       5.371 -15.727  -9.758  1.00  1.790          H  
ATOM   1283 1HB  ALA A  83       4.441 -13.518  -9.148  1.00  2.450          H  
ATOM   1284 2HB  ALA A  83       4.146 -14.728  -7.875  1.00  2.450          H  
ATOM   1285 3HB  ALA A  83       5.423 -13.560  -7.686  1.00  2.450          H  
ATOM   1286  N   ILE A  84       8.009 -13.839  -9.081  1.00  1.400          N  
ATOM   1287  CA  ILE A  84       9.111 -13.145  -9.760  1.00  1.590          C  
ATOM   1288  C   ILE A  84       9.713 -14.024 -10.833  1.00  1.710          C  
ATOM   1289  O   ILE A  84      10.028 -13.541 -11.915  1.00  1.940          O  
ATOM   1290  CB  ILE A  84      10.271 -12.727  -8.791  1.00  2.150          C  
ATOM   1291  CG1 ILE A  84       9.877 -11.551  -7.794  1.00  2.150          C  
ATOM   1292  CG2 ILE A  84      11.566 -12.377  -9.638  1.00  2.150          C  
ATOM   1293  CD1 ILE A  84       9.784 -10.163  -8.400  1.00  2.150          C  
ATOM   1294  H   ILE A  84       7.961 -13.879  -8.058  1.00  1.680          H  
ATOM   1295  HA  ILE A  84       8.712 -12.256 -10.244  1.00  1.910          H  
ATOM   1296  HB  ILE A  84      10.510 -13.572  -8.154  1.00  2.580          H  
ATOM   1297 1HG1 ILE A  84       8.915 -11.794  -7.363  1.00  2.580          H  
ATOM   1298 2HG1 ILE A  84      10.590 -11.496  -7.005  1.00  2.580          H  
ATOM   1299 1HG2 ILE A  84      12.393 -12.120  -9.024  1.00  2.580          H  
ATOM   1300 2HG2 ILE A  84      11.859 -13.211 -10.221  1.00  2.580          H  
ATOM   1301 3HG2 ILE A  84      11.385 -11.573 -10.280  1.00  2.580          H  
ATOM   1302 1HD1 ILE A  84       9.531  -9.453  -7.638  1.00  2.580          H  
ATOM   1303 2HD1 ILE A  84      10.744  -9.886  -8.797  1.00  2.580          H  
ATOM   1304 3HD1 ILE A  84       9.042 -10.132  -9.185  1.00  2.580          H  
ATOM   1305  N   GLN A  85       9.886 -15.309 -10.535  1.00  1.740          N  
ATOM   1306  CA  GLN A  85      10.548 -16.236 -11.445  1.00  2.050          C  
ATOM   1307  C   GLN A  85       9.663 -16.866 -12.532  1.00  2.260          C  
ATOM   1308  O   GLN A  85      10.134 -17.737 -13.273  1.00  2.630          O  
ATOM   1309  CB  GLN A  85      11.205 -17.354 -10.638  1.00  2.750          C  
ATOM   1310  CG  GLN A  85      12.256 -16.882  -9.628  1.00  2.750          C  
ATOM   1311  CD  GLN A  85      13.399 -16.084 -10.240  1.00  2.750          C  
ATOM   1312  OE1 GLN A  85      13.913 -16.397 -11.321  1.00  2.750          O  
ATOM   1313  NE2 GLN A  85      13.809 -15.046  -9.520  1.00  2.750          N  
ATOM   1314  H   GLN A  85       9.573 -15.637  -9.612  1.00  2.090          H  
ATOM   1315  HA  GLN A  85      11.326 -15.693 -11.955  1.00  2.460          H  
ATOM   1316 1HB  GLN A  85      10.427 -17.881 -10.080  1.00  3.300          H  
ATOM   1317 2HB  GLN A  85      11.670 -18.069 -11.312  1.00  3.300          H  
ATOM   1318 1HG  GLN A  85      11.768 -16.244  -8.894  1.00  3.300          H  
ATOM   1319 2HG  GLN A  85      12.678 -17.754  -9.133  1.00  3.300          H  
ATOM   1320 1HE2 GLN A  85      14.570 -14.466  -9.820  1.00  3.300          H  
ATOM   1321 2HE2 GLN A  85      13.349 -14.833  -8.663  1.00  3.300          H  
ATOM   1322  N   LEU A  86       8.392 -16.483 -12.609  1.00  2.140          N  
ATOM   1323  CA  LEU A  86       7.482 -17.018 -13.617  1.00  2.460          C  
ATOM   1324  C   LEU A  86       7.296 -16.089 -14.802  1.00  2.500          C  
ATOM   1325  O   LEU A  86       7.535 -14.889 -14.732  1.00  2.730          O  
ATOM   1326  CB  LEU A  86       6.121 -17.369 -13.003  1.00  3.320          C  
ATOM   1327  CG  LEU A  86       6.091 -18.480 -11.918  1.00  3.320          C  
ATOM   1328  CD1 LEU A  86       4.696 -18.531 -11.315  1.00  3.320          C  
ATOM   1329  CD2 LEU A  86       6.455 -19.828 -12.524  1.00  3.320          C  
ATOM   1330  H   LEU A  86       8.046 -15.754 -11.973  1.00  2.570          H  
ATOM   1331  HA  LEU A  86       7.921 -17.928 -14.010  1.00  2.950          H  
ATOM   1332 1HB  LEU A  86       5.752 -16.477 -12.521  1.00  3.980          H  
ATOM   1333 2HB  LEU A  86       5.428 -17.637 -13.801  1.00  3.980          H  
ATOM   1334  HG  LEU A  86       6.781 -18.264 -11.166  1.00  3.980          H  
ATOM   1335 1HD1 LEU A  86       4.661 -19.300 -10.544  1.00  3.980          H  
ATOM   1336 2HD1 LEU A  86       4.458 -17.576 -10.873  1.00  3.980          H  
ATOM   1337 3HD1 LEU A  86       3.965 -18.763 -12.088  1.00  3.980          H  
ATOM   1338 1HD2 LEU A  86       6.419 -20.591 -11.746  1.00  3.980          H  
ATOM   1339 2HD2 LEU A  86       5.743 -20.080 -13.310  1.00  3.980          H  
ATOM   1340 3HD2 LEU A  86       7.458 -19.800 -12.939  1.00  3.980          H  
ATOM   1341  N   ASN A  87       6.888 -16.670 -15.917  1.00  2.770          N  
ATOM   1342  CA  ASN A  87       6.578 -15.935 -17.134  1.00  3.040          C  
ATOM   1343  C   ASN A  87       5.481 -16.702 -17.876  1.00  3.170          C  
ATOM   1344  O   ASN A  87       5.786 -17.722 -18.496  1.00  3.470          O  
ATOM   1345  CB  ASN A  87       7.824 -15.768 -17.999  1.00  4.150          C  
ATOM   1346  CG  ASN A  87       7.596 -14.902 -19.232  1.00  4.150          C  
ATOM   1347  OD1 ASN A  87       6.469 -14.818 -19.733  1.00  4.150          O  
ATOM   1348  ND2 ASN A  87       8.635 -14.257 -19.719  1.00  4.150          N  
ATOM   1349  H   ASN A  87       6.745 -17.670 -15.916  1.00  3.320          H  
ATOM   1350  HA  ASN A  87       6.217 -14.948 -16.872  1.00  3.650          H  
ATOM   1351 1HB  ASN A  87       8.614 -15.314 -17.400  1.00  4.980          H  
ATOM   1352 2HB  ASN A  87       8.178 -16.747 -18.319  1.00  4.980          H  
ATOM   1353 1HD2 ASN A  87       8.529 -13.671 -20.528  1.00  4.980          H  
ATOM   1354 2HD2 ASN A  87       9.528 -14.351 -19.288  1.00  4.980          H  
ATOM   1355  N   GLN A  88       4.202 -16.281 -17.806  1.00  3.170          N  
ATOM   1356  CA  GLN A  88       3.637 -15.110 -17.106  1.00  3.240          C  
ATOM   1357  C   GLN A  88       3.730 -15.097 -15.575  1.00  2.770          C  
ATOM   1358  O   GLN A  88       3.372 -16.071 -14.913  1.00  2.810          O  
ATOM   1359  CB  GLN A  88       2.159 -14.970 -17.518  1.00  4.510          C  
ATOM   1360  CG  GLN A  88       1.331 -13.907 -16.763  1.00  4.510          C  
ATOM   1361  CD  GLN A  88       1.732 -12.462 -17.025  1.00  4.510          C  
ATOM   1362  OE1 GLN A  88       1.844 -12.020 -18.171  1.00  4.510          O  
ATOM   1363  NE2 GLN A  88       1.951 -11.716 -15.940  1.00  4.510          N  
ATOM   1364  H   GLN A  88       3.536 -16.856 -18.303  1.00  3.800          H  
ATOM   1365  HA  GLN A  88       4.159 -14.229 -17.475  1.00  3.890          H  
ATOM   1366 1HB  GLN A  88       2.105 -14.733 -18.581  1.00  5.410          H  
ATOM   1367 2HB  GLN A  88       1.658 -15.927 -17.376  1.00  5.410          H  
ATOM   1368 1HG  GLN A  88       0.298 -14.014 -17.085  1.00  5.410          H  
ATOM   1369 2HG  GLN A  88       1.384 -14.087 -15.690  1.00  5.410          H  
ATOM   1370 1HE2 GLN A  88       2.213 -10.754 -16.029  1.00  5.410          H  
ATOM   1371 2HE2 GLN A  88       1.857 -12.137 -14.999  1.00  5.410          H  
ATOM   1372  N   VAL A  89       4.171 -13.958 -15.030  1.00  2.760          N  
ATOM   1373  CA  VAL A  89       4.287 -13.730 -13.588  1.00  2.530          C  
ATOM   1374  C   VAL A  89       2.918 -13.807 -12.890  1.00  2.040          C  
ATOM   1375  O   VAL A  89       1.980 -13.107 -13.283  1.00  2.300          O  
ATOM   1376  CB  VAL A  89       4.886 -12.307 -13.353  1.00  3.630          C  
ATOM   1377  CG1 VAL A  89       4.882 -11.944 -11.897  1.00  3.630          C  
ATOM   1378  CG2 VAL A  89       6.319 -12.241 -13.856  1.00  3.630          C  
ATOM   1379  H   VAL A  89       4.462 -13.218 -15.651  1.00  3.310          H  
ATOM   1380  HA  VAL A  89       4.956 -14.475 -13.165  1.00  3.040          H  
ATOM   1381  HB  VAL A  89       4.277 -11.580 -13.880  1.00  4.360          H  
ATOM   1382 1HG1 VAL A  89       5.303 -10.952 -11.791  1.00  4.360          H  
ATOM   1383 2HG1 VAL A  89       3.871 -11.957 -11.505  1.00  4.360          H  
ATOM   1384 3HG1 VAL A  89       5.468 -12.623 -11.352  1.00  4.360          H  
ATOM   1385 1HG2 VAL A  89       6.711 -11.240 -13.690  1.00  4.360          H  
ATOM   1386 2HG2 VAL A  89       6.930 -12.961 -13.302  1.00  4.360          H  
ATOM   1387 3HG2 VAL A  89       6.367 -12.476 -14.914  1.00  4.360          H  
ATOM   1388  N   GLU A  90       2.833 -14.610 -11.819  1.00  1.860          N  
ATOM   1389  CA  GLU A  90       1.607 -14.793 -11.028  1.00  1.880          C  
ATOM   1390  C   GLU A  90       1.089 -13.491 -10.415  1.00  1.820          C  
ATOM   1391  O   GLU A  90       1.867 -12.696  -9.888  1.00  2.350          O  
ATOM   1392  CB  GLU A  90       1.821 -15.829  -9.925  1.00  2.620          C  
ATOM   1393  CG  GLU A  90       0.586 -16.103  -9.060  1.00  2.620          C  
ATOM   1394  CD  GLU A  90       0.819 -17.141  -8.021  1.00  2.620          C  
ATOM   1395  OE1 GLU A  90       1.868 -17.718  -8.009  1.00  2.620          O  
ATOM   1396  OE2 GLU A  90      -0.065 -17.360  -7.210  1.00  2.620          O  
ATOM   1397  H   GLU A  90       3.646 -15.157 -11.578  1.00  2.230          H  
ATOM   1398  HA  GLU A  90       0.834 -15.173 -11.695  1.00  2.260          H  
ATOM   1399 1HB  GLU A  90       2.127 -16.772 -10.373  1.00  3.150          H  
ATOM   1400 2HB  GLU A  90       2.607 -15.515  -9.280  1.00  3.150          H  
ATOM   1401 1HG  GLU A  90       0.292 -15.185  -8.547  1.00  3.150          H  
ATOM   1402 2HG  GLU A  90      -0.239 -16.410  -9.700  1.00  3.150          H  
ATOM   1403  N   LYS A  91      -0.233 -13.290 -10.492  1.00  1.490          N  
ATOM   1404  CA  LYS A  91      -0.892 -12.092  -9.967  1.00  1.310          C  
ATOM   1405  C   LYS A  91      -1.752 -12.383  -8.725  1.00  1.310          C  
ATOM   1406  O   LYS A  91      -2.414 -13.425  -8.669  1.00  1.590          O  
ATOM   1407  CB  LYS A  91      -1.813 -11.546 -11.047  1.00  1.910          C  
ATOM   1408  CG  LYS A  91      -1.128 -11.115 -12.319  1.00  1.910          C  
ATOM   1409  CD  LYS A  91      -2.169 -10.811 -13.390  1.00  1.910          C  
ATOM   1410  CE  LYS A  91      -1.531 -10.489 -14.728  1.00  1.910          C  
ATOM   1411  NZ  LYS A  91      -2.559 -10.337 -15.807  1.00  1.910          N  
ATOM   1412  H   LYS A  91      -0.799 -14.001 -10.932  1.00  1.790          H  
ATOM   1413  HA  LYS A  91      -0.129 -11.367  -9.708  1.00  1.570          H  
ATOM   1414 1HB  LYS A  91      -2.567 -12.290 -11.295  1.00  2.290          H  
ATOM   1415 2HB  LYS A  91      -2.325 -10.683 -10.655  1.00  2.290          H  
ATOM   1416 1HG  LYS A  91      -0.541 -10.215 -12.118  1.00  2.290          H  
ATOM   1417 2HG  LYS A  91      -0.452 -11.898 -12.667  1.00  2.290          H  
ATOM   1418 1HD  LYS A  91      -2.819 -11.676 -13.514  1.00  2.290          H  
ATOM   1419 2HD  LYS A  91      -2.776  -9.971 -13.074  1.00  2.290          H  
ATOM   1420 1HE  LYS A  91      -0.966  -9.562 -14.641  1.00  2.290          H  
ATOM   1421 2HE  LYS A  91      -0.849 -11.295 -15.000  1.00  2.290          H  
ATOM   1422 1HZ  LYS A  91      -2.102 -10.130 -16.686  1.00  2.290          H  
ATOM   1423 2HZ  LYS A  91      -3.080 -11.201 -15.898  1.00  2.290          H  
ATOM   1424 3HZ  LYS A  91      -3.193  -9.591 -15.572  1.00  2.290          H  
ATOM   1425  N   LYS A  92      -1.788 -11.438  -7.769  1.00  1.100          N  
ATOM   1426  CA  LYS A  92      -2.624 -11.560  -6.556  1.00  1.120          C  
ATOM   1427  C   LYS A  92      -3.232 -10.202  -6.143  1.00  1.020          C  
ATOM   1428  O   LYS A  92      -2.683  -9.146  -6.464  1.00  1.110          O  
ATOM   1429  CB  LYS A  92      -1.823 -12.136  -5.381  1.00  1.560          C  
ATOM   1430  CG  LYS A  92      -1.231 -13.546  -5.608  1.00  1.560          C  
ATOM   1431  CD  LYS A  92      -0.508 -14.076  -4.363  1.00  1.560          C  
ATOM   1432  CE  LYS A  92       0.231 -15.406  -4.635  1.00  1.560          C  
ATOM   1433  NZ  LYS A  92      -0.693 -16.576  -4.844  1.00  1.560          N  
ATOM   1434  H   LYS A  92      -1.199 -10.608  -7.916  1.00  1.320          H  
ATOM   1435  HA  LYS A  92      -3.452 -12.234  -6.776  1.00  1.340          H  
ATOM   1436 1HB  LYS A  92      -1.048 -11.481  -5.144  1.00  1.870          H  
ATOM   1437 2HB  LYS A  92      -2.470 -12.189  -4.503  1.00  1.870          H  
ATOM   1438 1HG  LYS A  92      -2.026 -14.229  -5.899  1.00  1.870          H  
ATOM   1439 2HG  LYS A  92      -0.504 -13.500  -6.420  1.00  1.870          H  
ATOM   1440 1HD  LYS A  92       0.220 -13.352  -4.026  1.00  1.870          H  
ATOM   1441 2HD  LYS A  92      -1.228 -14.236  -3.563  1.00  1.870          H  
ATOM   1442 1HE  LYS A  92       0.849 -15.284  -5.526  1.00  1.870          H  
ATOM   1443 2HE  LYS A  92       0.878 -15.614  -3.789  1.00  1.870          H  
ATOM   1444 1HZ  LYS A  92      -0.151 -17.432  -5.020  1.00  1.870          H  
ATOM   1445 2HZ  LYS A  92      -1.252 -16.715  -4.015  1.00  1.870          H  
ATOM   1446 3HZ  LYS A  92      -1.296 -16.409  -5.642  1.00  1.870          H  
ATOM   1447  N   ASP A  93      -4.356 -10.224  -5.424  1.00  0.990          N  
ATOM   1448  CA  ASP A  93      -4.966  -8.977  -4.928  1.00  0.930          C  
ATOM   1449  C   ASP A  93      -4.375  -8.555  -3.559  1.00  0.850          C  
ATOM   1450  O   ASP A  93      -4.008  -9.413  -2.742  1.00  0.930          O  
ATOM   1451  CB  ASP A  93      -6.472  -9.154  -4.865  1.00  1.330          C  
ATOM   1452  CG  ASP A  93      -7.116  -9.370  -6.287  1.00  1.330          C  
ATOM   1453  OD1 ASP A  93      -6.550  -8.975  -7.328  1.00  1.330          O  
ATOM   1454  OD2 ASP A  93      -8.164  -9.954  -6.307  1.00  1.330          O  
ATOM   1455  H   ASP A  93      -4.791 -11.111  -5.212  1.00  1.190          H  
ATOM   1456  HA  ASP A  93      -4.751  -8.177  -5.639  1.00  1.120          H  
ATOM   1457 1HB  ASP A  93      -6.719  -9.997  -4.223  1.00  1.590          H  
ATOM   1458 2HB  ASP A  93      -6.916  -8.256  -4.420  1.00  1.590          H  
ATOM   1459  N   ILE A  94      -4.293  -7.227  -3.321  1.00  0.750          N  
ATOM   1460  CA  ILE A  94      -3.704  -6.631  -2.101  1.00  0.720          C  
ATOM   1461  C   ILE A  94      -4.596  -5.627  -1.350  1.00  0.730          C  
ATOM   1462  O   ILE A  94      -5.085  -4.653  -1.941  1.00  0.750          O  
ATOM   1463  CB  ILE A  94      -2.445  -5.819  -2.495  1.00  1.020          C  
ATOM   1464  CG1 ILE A  94      -1.462  -6.708  -3.220  1.00  1.020          C  
ATOM   1465  CG2 ILE A  94      -1.781  -5.124  -1.223  1.00  1.020          C  
ATOM   1466  CD1 ILE A  94      -0.407  -5.951  -3.873  1.00  1.020          C  
ATOM   1467  H   ILE A  94      -4.657  -6.600  -4.045  1.00  0.900          H  
ATOM   1468  HA  ILE A  94      -3.443  -7.437  -1.416  1.00  0.860          H  
ATOM   1469  HB  ILE A  94      -2.733  -5.065  -3.181  1.00  1.220          H  
ATOM   1470 1HG1 ILE A  94      -1.034  -7.411  -2.542  1.00  1.220          H  
ATOM   1471 2HG1 ILE A  94      -1.976  -7.253  -4.004  1.00  1.220          H  
ATOM   1472 1HG2 ILE A  94      -0.924  -4.541  -1.505  1.00  1.220          H  
ATOM   1473 2HG2 ILE A  94      -2.490  -4.454  -0.743  1.00  1.220          H  
ATOM   1474 3HG2 ILE A  94      -1.473  -5.880  -0.511  1.00  1.220          H  
ATOM   1475 1HD1 ILE A  94       0.221  -6.624  -4.398  1.00  1.220          H  
ATOM   1476 2HD1 ILE A  94      -0.863  -5.265  -4.579  1.00  1.220          H  
ATOM   1477 3HD1 ILE A  94       0.174  -5.399  -3.166  1.00  1.220          H  
ATOM   1478  N   MET A  95      -4.763  -5.802  -0.030  1.00  0.780          N  
ATOM   1479  CA  MET A  95      -5.526  -4.799   0.714  1.00  0.860          C  
ATOM   1480  C   MET A  95      -4.850  -4.291   2.003  1.00  0.950          C  
ATOM   1481  O   MET A  95      -4.233  -5.042   2.781  1.00  0.990          O  
ATOM   1482  CB  MET A  95      -6.932  -5.298   1.020  1.00  1.170          C  
ATOM   1483  CG  MET A  95      -7.760  -5.573  -0.226  1.00  1.170          C  
ATOM   1484  SD  MET A  95      -9.462  -5.988   0.108  1.00  1.170          S  
ATOM   1485  CE  MET A  95     -10.122  -4.345   0.428  1.00  1.170          C  
ATOM   1486  H   MET A  95      -4.370  -6.625   0.432  1.00  0.940          H  
ATOM   1487  HA  MET A  95      -5.638  -3.924   0.078  1.00  1.030          H  
ATOM   1488 1HB  MET A  95      -6.885  -6.211   1.583  1.00  1.410          H  
ATOM   1489 2HB  MET A  95      -7.442  -4.562   1.632  1.00  1.410          H  
ATOM   1490 1HG  MET A  95      -7.736  -4.686  -0.854  1.00  1.410          H  
ATOM   1491 2HG  MET A  95      -7.315  -6.391  -0.789  1.00  1.410          H  
ATOM   1492 1HE  MET A  95     -11.186  -4.419   0.647  1.00  1.410          H  
ATOM   1493 2HE  MET A  95      -9.612  -3.890   1.274  1.00  1.410          H  
ATOM   1494 3HE  MET A  95      -9.979  -3.723  -0.450  1.00  1.410          H  
ATOM   1495  N   ILE A  96      -4.997  -2.970   2.200  1.00  1.060          N  
ATOM   1496  CA  ILE A  96      -4.532  -2.198   3.372  1.00  1.210          C  
ATOM   1497  C   ILE A  96      -5.694  -1.339   3.897  1.00  1.230          C  
ATOM   1498  O   ILE A  96      -6.373  -0.698   3.100  1.00  1.220          O  
ATOM   1499  CB  ILE A  96      -3.316  -1.282   3.017  1.00  1.630          C  
ATOM   1500  CG1 ILE A  96      -2.128  -2.153   2.488  1.00  1.630          C  
ATOM   1501  CG2 ILE A  96      -2.877  -0.427   4.266  1.00  1.630          C  
ATOM   1502  CD1 ILE A  96      -0.944  -1.366   1.889  1.00  1.630          C  
ATOM   1503  H   ILE A  96      -5.502  -2.476   1.449  1.00  1.270          H  
ATOM   1504  HA  ILE A  96      -4.233  -2.891   4.159  1.00  1.450          H  
ATOM   1505  HB  ILE A  96      -3.598  -0.612   2.225  1.00  1.960          H  
ATOM   1506 1HG1 ILE A  96      -1.779  -2.764   3.301  1.00  1.960          H  
ATOM   1507 2HG1 ILE A  96      -2.500  -2.807   1.705  1.00  1.960          H  
ATOM   1508 1HG2 ILE A  96      -2.046   0.220   4.007  1.00  1.960          H  
ATOM   1509 2HG2 ILE A  96      -3.701   0.200   4.605  1.00  1.960          H  
ATOM   1510 3HG2 ILE A  96      -2.573  -1.091   5.079  1.00  1.960          H  
ATOM   1511 1HD1 ILE A  96      -0.187  -2.062   1.544  1.00  1.960          H  
ATOM   1512 2HD1 ILE A  96      -1.296  -0.775   1.044  1.00  1.960          H  
ATOM   1513 3HD1 ILE A  96      -0.501  -0.710   2.629  1.00  1.960          H  
ATOM   1514  N   SER A  97      -5.953  -1.311   5.209  1.00  1.330          N  
ATOM   1515  CA  SER A  97      -7.055  -0.454   5.686  1.00  1.390          C  
ATOM   1516  C   SER A  97      -6.904   0.099   7.109  1.00  1.500          C  
ATOM   1517  O   SER A  97      -6.203  -0.476   7.945  1.00  1.670          O  
ATOM   1518  CB  SER A  97      -8.362  -1.227   5.608  1.00  1.920          C  
ATOM   1519  OG  SER A  97      -8.349  -2.331   6.478  1.00  1.920          O  
ATOM   1520  H   SER A  97      -5.412  -1.865   5.859  1.00  1.600          H  
ATOM   1521  HA  SER A  97      -7.120   0.401   5.018  1.00  1.670          H  
ATOM   1522 1HB  SER A  97      -9.187  -0.564   5.873  1.00  2.310          H  
ATOM   1523 2HB  SER A  97      -8.532  -1.561   4.584  1.00  2.310          H  
ATOM   1524  HG  SER A  97      -9.225  -2.717   6.419  1.00  2.310          H  
ATOM   1525  N   LEU A  98      -7.604   1.222   7.372  1.00  1.440          N  
ATOM   1526  CA  LEU A  98      -7.671   1.861   8.688  1.00  1.540          C  
ATOM   1527  C   LEU A  98      -8.988   1.523   9.361  1.00  1.600          C  
ATOM   1528  O   LEU A  98     -10.055   1.866   8.826  1.00  1.590          O  
ATOM   1529  CB  LEU A  98      -7.640   3.409   8.622  1.00  2.120          C  
ATOM   1530  CG  LEU A  98      -6.514   4.112   7.874  1.00  2.120          C  
ATOM   1531  CD1 LEU A  98      -6.696   5.580   7.991  1.00  2.120          C  
ATOM   1532  CD2 LEU A  98      -5.221   3.724   8.378  1.00  2.120          C  
ATOM   1533  H   LEU A  98      -8.137   1.622   6.604  1.00  1.730          H  
ATOM   1534  HA  LEU A  98      -6.864   1.490   9.310  1.00  1.850          H  
ATOM   1535 1HB  LEU A  98      -8.564   3.737   8.161  1.00  2.540          H  
ATOM   1536 2HB  LEU A  98      -7.630   3.783   9.646  1.00  2.540          H  
ATOM   1537  HG  LEU A  98      -6.574   3.857   6.846  1.00  2.540          H  
ATOM   1538 1HD1 LEU A  98      -5.904   6.048   7.433  1.00  2.540          H  
ATOM   1539 2HD1 LEU A  98      -7.652   5.873   7.593  1.00  2.540          H  
ATOM   1540 3HD1 LEU A  98      -6.639   5.879   9.030  1.00  2.540          H  
ATOM   1541 1HD2 LEU A  98      -4.443   4.226   7.825  1.00  2.540          H  
ATOM   1542 2HD2 LEU A  98      -5.130   3.963   9.431  1.00  2.540          H  
ATOM   1543 3HD2 LEU A  98      -5.147   2.684   8.227  1.00  2.540          H  
ATOM   1544  N   THR A  99      -8.905   0.880  10.531  1.00  1.750          N  
ATOM   1545  CA  THR A  99     -10.080   0.483  11.311  1.00  1.890          C  
ATOM   1546  C   THR A  99      -9.993   1.102  12.703  1.00  2.030          C  
ATOM   1547  O   THR A  99      -8.951   1.008  13.358  1.00  2.150          O  
ATOM   1548  CB  THR A  99     -10.173  -1.059  11.455  1.00  2.590          C  
ATOM   1549  OG1 THR A  99     -10.254  -1.661  10.164  1.00  2.590          O  
ATOM   1550  CG2 THR A  99     -11.430  -1.447  12.250  1.00  2.590          C  
ATOM   1551  H   THR A  99      -7.989   0.646  10.886  1.00  2.100          H  
ATOM   1552  HA  THR A  99     -10.973   0.857  10.825  1.00  2.270          H  
ATOM   1553  HB  THR A  99      -9.290  -1.433  11.972  1.00  3.110          H  
ATOM   1554  HG1 THR A  99      -9.397  -1.589   9.737  1.00  3.110          H  
ATOM   1555 1HG2 THR A  99     -11.483  -2.529  12.334  1.00  3.110          H  
ATOM   1556 2HG2 THR A  99     -11.397  -1.017  13.243  1.00  3.110          H  
ATOM   1557 3HG2 THR A  99     -12.306  -1.091  11.731  1.00  3.110          H  
ATOM   1558  N   ASN A 100     -11.071   1.742  13.151  1.00  2.140          N  
ATOM   1559  CA  ASN A 100     -11.074   2.338  14.480  1.00  2.340          C  
ATOM   1560  C   ASN A 100     -11.729   1.390  15.468  1.00  2.630          C  
ATOM   1561  O   ASN A 100     -12.960   1.195  15.455  1.00  2.930          O  
ATOM   1562  CB  ASN A 100     -11.688   3.725  14.511  1.00  3.200          C  
ATOM   1563  CG  ASN A 100     -11.534   4.405  15.887  1.00  3.200          C  
ATOM   1564  OD1 ASN A 100     -11.560   3.748  16.949  1.00  3.200          O  
ATOM   1565  ND2 ASN A 100     -11.335   5.710  15.896  1.00  3.200          N  
ATOM   1566  H   ASN A 100     -11.895   1.775  12.543  1.00  2.570          H  
ATOM   1567  HA  ASN A 100     -10.041   2.447  14.806  1.00  2.810          H  
ATOM   1568 1HB  ASN A 100     -11.169   4.327  13.792  1.00  3.840          H  
ATOM   1569 2HB  ASN A 100     -12.739   3.685  14.230  1.00  3.840          H  
ATOM   1570 1HD2 ASN A 100     -11.200   6.178  16.770  1.00  3.840          H  
ATOM   1571 2HD2 ASN A 100     -11.302   6.266  15.033  1.00  3.840          H  
ATOM   1572  N   GLU A 101     -10.884   0.824  16.331  1.00  2.850          N  
ATOM   1573  CA  GLU A 101     -11.176  -0.229  17.305  1.00  3.250          C  
ATOM   1574  C   GLU A 101     -12.262   0.154  18.294  1.00  3.290          C  
ATOM   1575  O   GLU A 101     -12.844  -0.707  18.951  1.00  3.640          O  
ATOM   1576  CB  GLU A 101      -9.902  -0.586  18.070  1.00  4.390          C  
ATOM   1577  CG  GLU A 101      -8.831  -1.271  17.222  1.00  4.390          C  
ATOM   1578  CD  GLU A 101      -7.573  -1.586  18.004  1.00  4.390          C  
ATOM   1579  OE1 GLU A 101      -7.498  -1.208  19.148  1.00  4.390          O  
ATOM   1580  OE2 GLU A 101      -6.690  -2.197  17.451  1.00  4.390          O  
ATOM   1581  H   GLU A 101      -9.914   1.112  16.256  1.00  3.420          H  
ATOM   1582  HA  GLU A 101     -11.508  -1.114  16.761  1.00  3.900          H  
ATOM   1583 1HB  GLU A 101      -9.469   0.321  18.494  1.00  5.270          H  
ATOM   1584 2HB  GLU A 101     -10.150  -1.248  18.899  1.00  5.270          H  
ATOM   1585 1HG  GLU A 101      -9.241  -2.198  16.822  1.00  5.270          H  
ATOM   1586 2HG  GLU A 101      -8.578  -0.627  16.378  1.00  5.270          H  
ATOM   1587  N   ALA A 102     -12.524   1.451  18.432  1.00  3.160          N  
ATOM   1588  CA  ALA A 102     -13.563   1.908  19.333  1.00  3.470          C  
ATOM   1589  C   ALA A 102     -14.915   1.317  18.929  1.00  3.680          C  
ATOM   1590  O   ALA A 102     -15.762   1.062  19.785  1.00  3.890          O  
ATOM   1591  CB  ALA A 102     -13.643   3.422  19.326  1.00  4.730          C  
ATOM   1592  H   ALA A 102     -12.016   2.135  17.868  1.00  3.790          H  
ATOM   1593  HA  ALA A 102     -13.321   1.560  20.337  1.00  4.160          H  
ATOM   1594 1HB  ALA A 102     -14.416   3.748  20.019  1.00  5.680          H  
ATOM   1595 2HB  ALA A 102     -12.683   3.838  19.626  1.00  5.680          H  
ATOM   1596 3HB  ALA A 102     -13.887   3.763  18.321  1.00  5.680          H  
ATOM   1597  N   GLY A 103     -15.148   1.153  17.611  1.00  3.710          N  
ATOM   1598  CA  GLY A 103     -16.400   0.595  17.127  1.00  3.890          C  
ATOM   1599  C   GLY A 103     -16.084  -0.496  16.123  1.00  3.870          C  
ATOM   1600  O   GLY A 103     -16.980  -1.175  15.617  1.00  3.890          O  
ATOM   1601  H   GLY A 103     -14.430   1.356  16.912  1.00  4.450          H  
ATOM   1602 1HA  GLY A 103     -16.978   0.187  17.955  1.00  4.670          H  
ATOM   1603 2HA  GLY A 103     -16.997   1.375  16.654  1.00  4.670          H  
ATOM   1604  N   THR A 104     -14.783  -0.671  15.885  1.00  3.380          N  
ATOM   1605  CA  THR A 104     -14.215  -1.591  14.900  1.00  3.350          C  
ATOM   1606  C   THR A 104     -14.823  -1.304  13.530  1.00  3.120          C  
ATOM   1607  O   THR A 104     -15.232  -2.207  12.795  1.00  3.310          O  
ATOM   1608  CB  THR A 104     -14.421  -3.068  15.303  1.00  4.700          C  
ATOM   1609  OG1 THR A 104     -14.140  -3.225  16.698  1.00  4.700          O  
ATOM   1610  CG2 THR A 104     -13.458  -3.964  14.529  1.00  4.700          C  
ATOM   1611  H   THR A 104     -14.140  -0.032  16.346  1.00  4.060          H  
ATOM   1612  HA  THR A 104     -13.145  -1.406  14.837  1.00  4.020          H  
ATOM   1613  HB  THR A 104     -15.451  -3.365  15.102  1.00  5.640          H  
ATOM   1614  HG1 THR A 104     -14.769  -2.703  17.209  1.00  5.640          H  
ATOM   1615 1HG2 THR A 104     -13.608  -4.996  14.837  1.00  5.640          H  
ATOM   1616 2HG2 THR A 104     -13.628  -3.886  13.461  1.00  5.640          H  
ATOM   1617 3HG2 THR A 104     -12.436  -3.664  14.751  1.00  5.640          H  
ATOM   1618  N   GLU A 105     -14.886  -0.018  13.196  1.00  2.820          N  
ATOM   1619  CA  GLU A 105     -15.451   0.407  11.923  1.00  2.670          C  
ATOM   1620  C   GLU A 105     -14.336   0.728  10.948  1.00  2.380          C  
ATOM   1621  O   GLU A 105     -13.301   1.287  11.329  1.00  2.240          O  
ATOM   1622  CB  GLU A 105     -16.401   1.607  12.122  1.00  3.800          C  
ATOM   1623  CG  GLU A 105     -17.625   1.248  12.997  1.00  3.800          C  
ATOM   1624  CD  GLU A 105     -18.689   2.339  13.239  1.00  3.800          C  
ATOM   1625  OE1 GLU A 105     -18.663   3.405  12.631  1.00  3.800          O  
ATOM   1626  OE2 GLU A 105     -19.533   2.068  14.081  1.00  3.800          O  
ATOM   1627  H   GLU A 105     -14.483   0.646  13.857  1.00  3.380          H  
ATOM   1628  HA  GLU A 105     -16.034  -0.415  11.507  1.00  3.200          H  
ATOM   1629 1HB  GLU A 105     -15.862   2.425  12.600  1.00  4.560          H  
ATOM   1630 2HB  GLU A 105     -16.755   1.962  11.152  1.00  4.560          H  
ATOM   1631 1HG  GLU A 105     -18.115   0.386  12.549  1.00  4.560          H  
ATOM   1632 2HG  GLU A 105     -17.252   0.933  13.958  1.00  4.560          H  
ATOM   1633  N   VAL A 106     -14.542   0.389   9.679  1.00  2.330          N  
ATOM   1634  CA  VAL A 106     -13.527   0.700   8.682  1.00  2.070          C  
ATOM   1635  C   VAL A 106     -13.720   2.110   8.187  1.00  1.960          C  
ATOM   1636  O   VAL A 106     -14.815   2.500   7.784  1.00  2.140          O  
ATOM   1637  CB  VAL A 106     -13.539  -0.300   7.514  1.00  3.000          C  
ATOM   1638  CG1 VAL A 106     -12.484   0.121   6.433  1.00  3.000          C  
ATOM   1639  CG2 VAL A 106     -13.222  -1.690   8.067  1.00  3.000          C  
ATOM   1640  H   VAL A 106     -15.405  -0.068   9.415  1.00  2.800          H  
ATOM   1641  HA  VAL A 106     -12.546   0.636   9.148  1.00  2.480          H  
ATOM   1642  HB  VAL A 106     -14.521  -0.303   7.042  1.00  3.600          H  
ATOM   1643 1HG1 VAL A 106     -12.495  -0.595   5.616  1.00  3.600          H  
ATOM   1644 2HG1 VAL A 106     -12.718   1.110   6.037  1.00  3.600          H  
ATOM   1645 3HG1 VAL A 106     -11.488   0.140   6.885  1.00  3.600          H  
ATOM   1646 1HG2 VAL A 106     -13.229  -2.418   7.257  1.00  3.600          H  
ATOM   1647 2HG2 VAL A 106     -12.239  -1.675   8.534  1.00  3.600          H  
ATOM   1648 3HG2 VAL A 106     -13.966  -1.971   8.811  1.00  3.600          H  
ATOM   1649  N   LEU A 107     -12.646   2.869   8.246  1.00  1.770          N  
ATOM   1650  CA  LEU A 107     -12.655   4.253   7.853  1.00  1.780          C  
ATOM   1651  C   LEU A 107     -12.027   4.493   6.482  1.00  1.720          C  
ATOM   1652  O   LEU A 107     -12.557   5.270   5.680  1.00  1.860          O  
ATOM   1653  CB  LEU A 107     -11.900   5.040   8.921  1.00  2.490          C  
ATOM   1654  CG  LEU A 107     -12.488   5.012  10.385  1.00  2.490          C  
ATOM   1655  CD1 LEU A 107     -11.540   5.780  11.324  1.00  2.490          C  
ATOM   1656  CD2 LEU A 107     -13.892   5.630  10.421  1.00  2.490          C  
ATOM   1657  H   LEU A 107     -11.783   2.447   8.588  1.00  2.120          H  
ATOM   1658  HA  LEU A 107     -13.684   4.589   7.802  1.00  2.140          H  
ATOM   1659 1HB  LEU A 107     -10.887   4.638   8.976  1.00  2.990          H  
ATOM   1660 2HB  LEU A 107     -11.837   6.020   8.596  1.00  2.990          H  
ATOM   1661  HG  LEU A 107     -12.546   3.976  10.734  1.00  2.990          H  
ATOM   1662 1HD1 LEU A 107     -11.939   5.761  12.327  1.00  2.990          H  
ATOM   1663 2HD1 LEU A 107     -10.555   5.313  11.312  1.00  2.990          H  
ATOM   1664 3HD1 LEU A 107     -11.447   6.809  11.029  1.00  2.990          H  
ATOM   1665 1HD2 LEU A 107     -14.272   5.603  11.445  1.00  2.990          H  
ATOM   1666 2HD2 LEU A 107     -13.842   6.654  10.088  1.00  2.990          H  
ATOM   1667 3HD2 LEU A 107     -14.572   5.073   9.781  1.00  2.990          H  
ATOM   1668  N   VAL A 108     -10.871   3.867   6.219  1.00  1.540          N  
ATOM   1669  CA  VAL A 108     -10.196   4.061   4.918  1.00  1.480          C  
ATOM   1670  C   VAL A 108      -9.661   2.735   4.359  1.00  1.290          C  
ATOM   1671  O   VAL A 108      -9.008   1.979   5.075  1.00  1.260          O  
ATOM   1672  CB  VAL A 108      -9.055   5.100   5.005  1.00  2.100          C  
ATOM   1673  CG1 VAL A 108      -8.430   5.308   3.619  1.00  2.100          C  
ATOM   1674  CG2 VAL A 108      -9.580   6.415   5.563  1.00  2.100          C  
ATOM   1675  H   VAL A 108     -10.493   3.233   6.930  1.00  1.850          H  
ATOM   1676  HA  VAL A 108     -10.927   4.441   4.206  1.00  1.780          H  
ATOM   1677  HB  VAL A 108      -8.287   4.724   5.636  1.00  2.520          H  
ATOM   1678 1HG1 VAL A 108      -7.629   6.034   3.698  1.00  2.520          H  
ATOM   1679 2HG1 VAL A 108      -8.026   4.384   3.228  1.00  2.520          H  
ATOM   1680 3HG1 VAL A 108      -9.176   5.680   2.936  1.00  2.520          H  
ATOM   1681 1HG2 VAL A 108      -8.766   7.136   5.618  1.00  2.520          H  
ATOM   1682 2HG2 VAL A 108     -10.361   6.785   4.905  1.00  2.520          H  
ATOM   1683 3HG2 VAL A 108      -9.984   6.274   6.558  1.00  2.520          H  
ATOM   1684  N   SER A 109      -9.863   2.468   3.067  1.00  1.270          N  
ATOM   1685  CA  SER A 109      -9.359   1.221   2.479  1.00  1.160          C  
ATOM   1686  C   SER A 109      -8.723   1.365   1.086  1.00  1.080          C  
ATOM   1687  O   SER A 109      -9.294   1.938   0.147  1.00  1.200          O  
ATOM   1688  CB  SER A 109     -10.498   0.222   2.435  1.00  1.670          C  
ATOM   1689  OG  SER A 109     -10.120  -0.985   1.837  1.00  1.670          O  
ATOM   1690  H   SER A 109     -10.416   3.109   2.494  1.00  1.520          H  
ATOM   1691  HA  SER A 109      -8.587   0.826   3.135  1.00  1.390          H  
ATOM   1692 1HB  SER A 109     -10.839   0.031   3.453  1.00  2.000          H  
ATOM   1693 2HB  SER A 109     -11.335   0.657   1.887  1.00  2.000          H  
ATOM   1694  HG  SER A 109     -10.890  -1.554   1.922  1.00  2.000          H  
ATOM   1695  N   TRP A 110      -7.496   0.842   0.967  1.00  1.000          N  
ATOM   1696  CA  TRP A 110      -6.712   0.872  -0.265  1.00  0.990          C  
ATOM   1697  C   TRP A 110      -6.805  -0.512  -0.908  1.00  0.960          C  
ATOM   1698  O   TRP A 110      -6.462  -1.534  -0.294  1.00  1.060          O  
ATOM   1699  CB  TRP A 110      -5.233   1.210   0.019  1.00  1.390          C  
ATOM   1700  CG  TRP A 110      -4.968   2.621   0.533  1.00  1.390          C  
ATOM   1701  CD1 TRP A 110      -4.543   3.702  -0.189  1.00  1.390          C  
ATOM   1702  CD2 TRP A 110      -5.111   3.089   1.896  1.00  1.390          C  
ATOM   1703  NE1 TRP A 110      -4.421   4.796   0.627  1.00  1.390          N  
ATOM   1704  CE2 TRP A 110      -4.773   4.437   1.904  1.00  1.390          C  
ATOM   1705  CE3 TRP A 110      -5.494   2.479   3.084  1.00  1.390          C  
ATOM   1706  CZ2 TRP A 110      -4.822   5.185   3.063  1.00  1.390          C  
ATOM   1707  CZ3 TRP A 110      -5.542   3.204   4.232  1.00  1.390          C  
ATOM   1708  CH2 TRP A 110      -5.223   4.525   4.233  1.00  1.390          C  
ATOM   1709  H   TRP A 110      -7.096   0.372   1.780  1.00  1.200          H  
ATOM   1710  HA  TRP A 110      -7.132   1.610  -0.948  1.00  1.190          H  
ATOM   1711 1HB  TRP A 110      -4.851   0.512   0.745  1.00  1.670          H  
ATOM   1712 2HB  TRP A 110      -4.660   1.071  -0.896  1.00  1.670          H  
ATOM   1713  HD1 TRP A 110      -4.334   3.704  -1.261  1.00  1.670          H  
ATOM   1714  HE1 TRP A 110      -4.130   5.719   0.325  1.00  1.670          H  
ATOM   1715  HE3 TRP A 110      -5.746   1.460   3.098  1.00  1.670          H  
ATOM   1716  HZ2 TRP A 110      -4.564   6.245   3.088  1.00  1.670          H  
ATOM   1717  HZ3 TRP A 110      -5.847   2.694   5.137  1.00  1.670          H  
ATOM   1718  HH2 TRP A 110      -5.280   5.082   5.167  1.00  1.670          H  
ATOM   1719  N   ASN A 111      -7.262  -0.548  -2.157  1.00  0.910          N  
ATOM   1720  CA  ASN A 111      -7.506  -1.817  -2.836  1.00  0.930          C  
ATOM   1721  C   ASN A 111      -6.845  -1.970  -4.203  1.00  0.840          C  
ATOM   1722  O   ASN A 111      -7.110  -1.218  -5.149  1.00  0.940          O  
ATOM   1723  CB  ASN A 111      -9.002  -2.047  -2.975  1.00  1.290          C  
ATOM   1724  CG  ASN A 111      -9.327  -3.391  -3.561  1.00  1.290          C  
ATOM   1725  OD1 ASN A 111      -8.677  -4.389  -3.249  1.00  1.290          O  
ATOM   1726  ND2 ASN A 111     -10.315  -3.435  -4.415  1.00  1.290          N  
ATOM   1727  H   ASN A 111      -7.506   0.324  -2.637  1.00  1.090          H  
ATOM   1728  HA  ASN A 111      -7.099  -2.614  -2.212  1.00  1.120          H  
ATOM   1729 1HB  ASN A 111      -9.472  -1.958  -1.997  1.00  1.550          H  
ATOM   1730 2HB  ASN A 111      -9.426  -1.271  -3.612  1.00  1.550          H  
ATOM   1731 1HD2 ASN A 111     -10.568  -4.302  -4.843  1.00  1.550          H  
ATOM   1732 2HD2 ASN A 111     -10.813  -2.599  -4.654  1.00  1.550          H  
ATOM   1733  N   VAL A 112      -5.944  -2.938  -4.294  1.00  0.750          N  
ATOM   1734  CA  VAL A 112      -5.241  -3.211  -5.538  1.00  0.780          C  
ATOM   1735  C   VAL A 112      -5.518  -4.583  -6.105  1.00  0.830          C  
ATOM   1736  O   VAL A 112      -5.407  -5.603  -5.421  1.00  0.820          O  
ATOM   1737  CB  VAL A 112      -3.737  -3.003  -5.377  1.00  1.080          C  
ATOM   1738  CG1 VAL A 112      -2.978  -3.444  -6.622  1.00  1.080          C  
ATOM   1739  CG2 VAL A 112      -3.512  -1.554  -5.177  1.00  1.080          C  
ATOM   1740  H   VAL A 112      -5.752  -3.519  -3.465  1.00  0.900          H  
ATOM   1741  HA  VAL A 112      -5.584  -2.488  -6.270  1.00  0.940          H  
ATOM   1742  HB  VAL A 112      -3.379  -3.555  -4.545  1.00  1.300          H  
ATOM   1743 1HG1 VAL A 112      -1.931  -3.274  -6.471  1.00  1.300          H  
ATOM   1744 2HG1 VAL A 112      -3.127  -4.507  -6.804  1.00  1.300          H  
ATOM   1745 3HG1 VAL A 112      -3.327  -2.880  -7.493  1.00  1.300          H  
ATOM   1746 1HG2 VAL A 112      -2.476  -1.372  -5.076  1.00  1.300          H  
ATOM   1747 2HG2 VAL A 112      -3.886  -1.024  -6.039  1.00  1.300          H  
ATOM   1748 3HG2 VAL A 112      -4.034  -1.213  -4.286  1.00  1.300          H  
ATOM   1749  N   SER A 113      -5.867  -4.599  -7.383  1.00  0.950          N  
ATOM   1750  CA  SER A 113      -6.132  -5.845  -8.077  1.00  1.060          C  
ATOM   1751  C   SER A 113      -4.972  -6.197  -8.983  1.00  1.090          C  
ATOM   1752  O   SER A 113      -4.268  -5.318  -9.488  1.00  1.120          O  
ATOM   1753  CB  SER A 113      -7.378  -5.775  -8.943  1.00  1.440          C  
ATOM   1754  OG  SER A 113      -8.542  -5.555  -8.202  1.00  1.440          O  
ATOM   1755  H   SER A 113      -5.927  -3.699  -7.872  1.00  1.140          H  
ATOM   1756  HA  SER A 113      -6.254  -6.637  -7.342  1.00  1.270          H  
ATOM   1757 1HB  SER A 113      -7.256  -4.989  -9.671  1.00  1.730          H  
ATOM   1758 2HB  SER A 113      -7.473  -6.710  -9.495  1.00  1.730          H  
ATOM   1759  HG  SER A 113      -8.681  -6.361  -7.687  1.00  1.730          H  
ATOM   1760  N   ASN A 114      -4.827  -7.493  -9.241  1.00  1.140          N  
ATOM   1761  CA  ASN A 114      -3.871  -8.014 -10.227  1.00  1.210          C  
ATOM   1762  C   ASN A 114      -2.434  -7.550 -10.009  1.00  1.030          C  
ATOM   1763  O   ASN A 114      -1.740  -7.227 -10.979  1.00  1.090          O  
ATOM   1764  CB  ASN A 114      -4.233  -7.530 -11.619  1.00  1.670          C  
ATOM   1765  CG  ASN A 114      -5.568  -7.877 -12.084  1.00  1.670          C  
ATOM   1766  OD1 ASN A 114      -6.102  -8.980 -11.894  1.00  1.670          O  
ATOM   1767  ND2 ASN A 114      -6.157  -6.896 -12.737  1.00  1.670          N  
ATOM   1768  H   ASN A 114      -5.444  -8.146  -8.721  1.00  1.370          H  
ATOM   1769  HA  ASN A 114      -3.891  -9.101 -10.176  1.00  1.450          H  
ATOM   1770 1HB  ASN A 114      -4.129  -6.449 -11.668  1.00  2.000          H  
ATOM   1771 2HB  ASN A 114      -3.522  -7.929 -12.327  1.00  2.000          H  
ATOM   1772 1HD2 ASN A 114      -7.077  -7.016 -13.107  1.00  2.000          H  
ATOM   1773 2HD2 ASN A 114      -5.649  -5.996 -12.864  1.00  2.000          H  
ATOM   1774  N   ALA A 115      -1.974  -7.501  -8.770  1.00  0.860          N  
ATOM   1775  CA  ALA A 115      -0.629  -7.042  -8.513  1.00  0.700          C  
ATOM   1776  C   ALA A 115       0.373  -8.121  -8.784  1.00  0.700          C  
ATOM   1777  O   ALA A 115       0.103  -9.311  -8.613  1.00  0.940          O  
ATOM   1778  CB  ALA A 115      -0.480  -6.577  -7.095  1.00  1.040          C  
ATOM   1779  H   ALA A 115      -2.549  -7.812  -7.989  1.00  1.030          H  
ATOM   1780  HA  ALA A 115      -0.427  -6.211  -9.187  1.00  0.840          H  
ATOM   1781 1HB  ALA A 115       0.539  -6.214  -6.940  1.00  1.250          H  
ATOM   1782 2HB  ALA A 115      -1.179  -5.781  -6.909  1.00  1.250          H  
ATOM   1783 3HB  ALA A 115      -0.683  -7.414  -6.432  1.00  1.250          H  
ATOM   1784  N   PHE A 116       1.576  -7.709  -9.111  1.00  0.710          N  
ATOM   1785  CA  PHE A 116       2.628  -8.694  -9.290  1.00  0.770          C  
ATOM   1786  C   PHE A 116       3.861  -8.064  -8.666  1.00  0.680          C  
ATOM   1787  O   PHE A 116       3.875  -6.849  -8.518  1.00  0.660          O  
ATOM   1788  CB  PHE A 116       2.816  -9.012 -10.767  1.00  1.050          C  
ATOM   1789  CG  PHE A 116       3.404  -7.930 -11.555  1.00  1.050          C  
ATOM   1790  CD1 PHE A 116       4.773  -7.871 -11.682  1.00  1.050          C  
ATOM   1791  CD2 PHE A 116       2.633  -6.975 -12.177  1.00  1.050          C  
ATOM   1792  CE1 PHE A 116       5.367  -6.905 -12.385  1.00  1.050          C  
ATOM   1793  CE2 PHE A 116       3.246  -5.985 -12.911  1.00  1.050          C  
ATOM   1794  CZ  PHE A 116       4.625  -5.954 -13.014  1.00  1.050          C  
ATOM   1795  H   PHE A 116       1.724  -6.697  -9.228  1.00  0.850          H  
ATOM   1796  HA  PHE A 116       2.357  -9.608  -8.772  1.00  0.920          H  
ATOM   1797 1HB  PHE A 116       3.396  -9.870 -10.890  1.00  1.260          H  
ATOM   1798 2HB  PHE A 116       1.839  -9.244 -11.196  1.00  1.260          H  
ATOM   1799  HD1 PHE A 116       5.392  -8.620 -11.192  1.00  1.260          H  
ATOM   1800  HD2 PHE A 116       1.540  -7.008 -12.083  1.00  1.260          H  
ATOM   1801  HE1 PHE A 116       6.431  -6.903 -12.434  1.00  1.260          H  
ATOM   1802  HE2 PHE A 116       2.652  -5.222 -13.400  1.00  1.260          H  
ATOM   1803  HZ  PHE A 116       5.113  -5.169 -13.588  1.00  1.260          H  
ATOM   1804  N   PRO A 117       4.878  -8.821  -8.249  1.00  0.770          N  
ATOM   1805  CA  PRO A 117       6.066  -8.308  -7.607  1.00  0.800          C  
ATOM   1806  C   PRO A 117       7.090  -7.694  -8.524  1.00  0.820          C  
ATOM   1807  O   PRO A 117       7.222  -8.106  -9.675  1.00  0.950          O  
ATOM   1808  CB  PRO A 117       6.580  -9.554  -6.916  1.00  1.200          C  
ATOM   1809  CG  PRO A 117       6.201 -10.674  -7.831  1.00  1.200          C  
ATOM   1810  CD  PRO A 117       4.888 -10.276  -8.451  1.00  1.200          C  
ATOM   1811  HA  PRO A 117       5.764  -7.549  -6.903  1.00  0.960          H  
ATOM   1812 1HB  PRO A 117       7.624  -9.468  -6.704  1.00  1.440          H  
ATOM   1813 2HB  PRO A 117       6.089  -9.656  -5.951  1.00  1.440          H  
ATOM   1814 1HG  PRO A 117       6.959 -10.837  -8.597  1.00  1.440          H  
ATOM   1815 2HG  PRO A 117       6.159 -11.587  -7.246  1.00  1.440          H  
ATOM   1816 1HD  PRO A 117       4.956 -10.506  -9.495  1.00  1.440          H  
ATOM   1817 2HD  PRO A 117       4.064 -10.790  -7.981  1.00  1.440          H  
ATOM   1818  N   THR A 118       7.900  -6.801  -7.951  1.00  0.770          N  
ATOM   1819  CA  THR A 118       9.031  -6.224  -8.662  1.00  0.840          C  
ATOM   1820  C   THR A 118      10.325  -6.402  -7.865  1.00  0.870          C  
ATOM   1821  O   THR A 118      11.410  -6.529  -8.450  1.00  0.980          O  
ATOM   1822  CB  THR A 118       8.826  -4.723  -8.862  1.00  1.150          C  
ATOM   1823  OG1 THR A 118       8.811  -4.088  -7.589  1.00  1.150          O  
ATOM   1824  CG2 THR A 118       7.488  -4.483  -9.502  1.00  1.150          C  
ATOM   1825  H   THR A 118       7.696  -6.477  -7.002  1.00  0.920          H  
ATOM   1826  HA  THR A 118       9.135  -6.709  -9.628  1.00  1.010          H  
ATOM   1827  HB  THR A 118       9.628  -4.316  -9.478  1.00  1.380          H  
ATOM   1828  HG1 THR A 118       8.872  -3.137  -7.719  1.00  1.380          H  
ATOM   1829 1HG2 THR A 118       7.348  -3.416  -9.623  1.00  1.380          H  
ATOM   1830 2HG2 THR A 118       7.452  -4.974 -10.463  1.00  1.380          H  
ATOM   1831 3HG2 THR A 118       6.697  -4.873  -8.869  1.00  1.380          H  
ATOM   1832  N   SER A 119      10.215  -6.430  -6.528  1.00  0.840          N  
ATOM   1833  CA  SER A 119      11.385  -6.568  -5.649  1.00  0.920          C  
ATOM   1834  C   SER A 119      11.056  -7.149  -4.284  1.00  0.920          C  
ATOM   1835  O   SER A 119      10.283  -6.584  -3.501  1.00  0.920          O  
ATOM   1836  CB  SER A 119      12.124  -5.267  -5.468  1.00  1.260          C  
ATOM   1837  OG  SER A 119      13.133  -5.429  -4.507  1.00  1.260          O  
ATOM   1838  H   SER A 119       9.289  -6.302  -6.119  1.00  1.010          H  
ATOM   1839  HA  SER A 119      12.079  -7.252  -6.133  1.00  1.100          H  
ATOM   1840 1HB  SER A 119      12.569  -4.976  -6.420  1.00  1.510          H  
ATOM   1841 2HB  SER A 119      11.462  -4.482  -5.173  1.00  1.510          H  
ATOM   1842  HG  SER A 119      13.727  -4.687  -4.618  1.00  1.510          H  
ATOM   1843  N   LEU A 120      11.650  -8.286  -3.958  1.00  0.960          N  
ATOM   1844  CA  LEU A 120      11.328  -8.924  -2.696  1.00  0.970          C  
ATOM   1845  C   LEU A 120      12.490  -9.096  -1.709  1.00  1.040          C  
ATOM   1846  O   LEU A 120      13.678  -9.201  -2.060  1.00  1.310          O  
ATOM   1847  CB  LEU A 120      10.770 -10.297  -2.969  1.00  1.350          C  
ATOM   1848  CG  LEU A 120       9.677 -10.381  -4.007  1.00  1.350          C  
ATOM   1849  CD1 LEU A 120       9.427 -11.759  -4.247  1.00  1.350          C  
ATOM   1850  CD2 LEU A 120       8.424  -9.712  -3.564  1.00  1.350          C  
ATOM   1851  H   LEU A 120      12.275  -8.724  -4.641  1.00  1.150          H  
ATOM   1852  HA  LEU A 120      10.575  -8.324  -2.187  1.00  1.160          H  
ATOM   1853 1HB  LEU A 120      11.537 -10.927  -3.221  1.00  1.620          H  
ATOM   1854 2HB  LEU A 120      10.339 -10.669  -2.041  1.00  1.620          H  
ATOM   1855  HG  LEU A 120      10.020  -9.927  -4.939  1.00  1.620          H  
ATOM   1856 1HD1 LEU A 120       8.679 -11.822  -5.003  1.00  1.620          H  
ATOM   1857 2HD1 LEU A 120      10.338 -12.228  -4.588  1.00  1.620          H  
ATOM   1858 3HD1 LEU A 120       9.086 -12.243  -3.334  1.00  1.620          H  
ATOM   1859 1HD2 LEU A 120       7.678  -9.817  -4.320  1.00  1.620          H  
ATOM   1860 2HD2 LEU A 120       8.070 -10.184  -2.664  1.00  1.620          H  
ATOM   1861 3HD2 LEU A 120       8.610  -8.662  -3.389  1.00  1.620          H  
ATOM   1862  N   THR A 121      12.077  -9.194  -0.451  1.00  1.000          N  
ATOM   1863  CA  THR A 121      12.792  -9.531   0.786  1.00  1.320          C  
ATOM   1864  C   THR A 121      13.734  -8.465   1.302  1.00  1.050          C  
ATOM   1865  O   THR A 121      13.627  -8.089   2.474  1.00  1.210          O  
ATOM   1866  CB  THR A 121      13.548 -10.875   0.673  1.00  1.720          C  
ATOM   1867  OG1 THR A 121      12.609 -11.920   0.361  1.00  1.720          O  
ATOM   1868  CG2 THR A 121      14.220 -11.212   2.037  1.00  1.720          C  
ATOM   1869  H   THR A 121      11.096  -8.944  -0.312  1.00  1.200          H  
ATOM   1870  HA  THR A 121      12.043  -9.659   1.554  1.00  1.580          H  
ATOM   1871  HB  THR A 121      14.303 -10.821  -0.105  1.00  2.060          H  
ATOM   1872  HG1 THR A 121      12.311 -11.783  -0.542  1.00  2.060          H  
ATOM   1873 1HG2 THR A 121      14.735 -12.162   1.955  1.00  2.060          H  
ATOM   1874 2HG2 THR A 121      14.934 -10.447   2.311  1.00  2.060          H  
ATOM   1875 3HG2 THR A 121      13.467 -11.274   2.819  1.00  2.060          H  
ATOM   1876  N   SER A 122      14.618  -7.956   0.446  1.00  1.280          N  
ATOM   1877  CA  SER A 122      15.636  -6.992   0.876  1.00  1.690          C  
ATOM   1878  C   SER A 122      16.442  -7.586   2.042  1.00  1.500          C  
ATOM   1879  O   SER A 122      16.552  -6.963   3.103  1.00  1.600          O  
ATOM   1880  CB  SER A 122      15.006  -5.673   1.313  1.00  2.200          C  
ATOM   1881  OG  SER A 122      14.273  -5.068   0.275  1.00  2.200          O  
ATOM   1882  H   SER A 122      14.574  -8.290  -0.517  1.00  1.540          H  
ATOM   1883  HA  SER A 122      16.299  -6.781   0.037  1.00  2.030          H  
ATOM   1884 1HB  SER A 122      14.369  -5.819   2.172  1.00  2.640          H  
ATOM   1885 2HB  SER A 122      15.796  -4.995   1.626  1.00  2.640          H  
ATOM   1886  HG  SER A 122      13.817  -4.304   0.687  1.00  2.640          H  
ATOM   1887  N   PRO A 123      17.107  -8.752   1.842  1.00  1.560          N  
ATOM   1888  CA  PRO A 123      17.777  -9.583   2.837  1.00  1.690          C  
ATOM   1889  C   PRO A 123      19.067  -8.997   3.410  1.00  1.780          C  
ATOM   1890  O   PRO A 123      20.161  -9.540   3.202  1.00  2.040          O  
ATOM   1891  CB  PRO A 123      18.068 -10.841   2.017  1.00  2.540          C  
ATOM   1892  CG  PRO A 123      18.290 -10.341   0.643  1.00  2.540          C  
ATOM   1893  CD  PRO A 123      17.316  -9.233   0.466  1.00  2.540          C  
ATOM   1894  HA  PRO A 123      17.065  -9.820   3.641  1.00  2.030          H  
ATOM   1895 1HB  PRO A 123      18.936 -11.357   2.387  1.00  3.040          H  
ATOM   1896 2HB  PRO A 123      17.232 -11.540   2.092  1.00  3.040          H  
ATOM   1897 1HG  PRO A 123      19.329 -10.004   0.518  1.00  3.040          H  
ATOM   1898 2HG  PRO A 123      18.141 -11.158  -0.057  1.00  3.040          H  
ATOM   1899 1HD  PRO A 123      17.778  -8.454  -0.137  1.00  3.040          H  
ATOM   1900 2HD  PRO A 123      16.423  -9.652   0.019  1.00  3.040          H  
ATOM   1901  N   SER A 124      18.918  -7.860   4.084  1.00  1.750          N  
ATOM   1902  CA  SER A 124      20.000  -7.177   4.779  1.00  1.920          C  
ATOM   1903  C   SER A 124      20.163  -7.775   6.172  1.00  2.120          C  
ATOM   1904  O   SER A 124      19.240  -7.755   6.987  1.00  2.350          O  
ATOM   1905  CB  SER A 124      19.689  -5.696   4.875  1.00  2.620          C  
ATOM   1906  OG  SER A 124      20.623  -5.024   5.677  1.00  2.620          O  
ATOM   1907  H   SER A 124      17.979  -7.464   4.129  1.00  2.100          H  
ATOM   1908  HA  SER A 124      20.929  -7.320   4.226  1.00  2.300          H  
ATOM   1909 1HB  SER A 124      19.695  -5.270   3.877  1.00  3.140          H  
ATOM   1910 2HB  SER A 124      18.685  -5.562   5.281  1.00  3.140          H  
ATOM   1911  HG  SER A 124      20.381  -4.097   5.643  1.00  3.140          H  
ATOM   1912  N   PHE A 125      21.338  -8.286   6.470  1.00  2.110          N  
ATOM   1913  CA  PHE A 125      21.526  -8.954   7.745  1.00  2.290          C  
ATOM   1914  C   PHE A 125      22.663  -8.369   8.543  1.00  2.220          C  
ATOM   1915  O   PHE A 125      23.642  -7.848   7.998  1.00  2.210          O  
ATOM   1916  CB  PHE A 125      21.743 -10.441   7.534  1.00  3.130          C  
ATOM   1917  CG  PHE A 125      20.625 -11.088   6.840  1.00  3.130          C  
ATOM   1918  CD1 PHE A 125      20.775 -11.601   5.584  1.00  3.130          C  
ATOM   1919  CD2 PHE A 125      19.407 -11.139   7.423  1.00  3.130          C  
ATOM   1920  CE1 PHE A 125      19.707 -12.161   4.950  1.00  3.130          C  
ATOM   1921  CE2 PHE A 125      18.334 -11.680   6.783  1.00  3.130          C  
ATOM   1922  CZ  PHE A 125      18.480 -12.179   5.558  1.00  3.130          C  
ATOM   1923  H   PHE A 125      22.088  -8.222   5.782  1.00  2.530          H  
ATOM   1924  HA  PHE A 125      20.624  -8.823   8.341  1.00  2.750          H  
ATOM   1925 1HB  PHE A 125      22.614 -10.588   6.950  1.00  3.760          H  
ATOM   1926 2HB  PHE A 125      21.884 -10.923   8.491  1.00  3.760          H  
ATOM   1927  HD1 PHE A 125      21.746 -11.560   5.097  1.00  3.760          H  
ATOM   1928  HD2 PHE A 125      19.324 -10.720   8.406  1.00  3.760          H  
ATOM   1929  HE1 PHE A 125      19.828 -12.574   3.958  1.00  3.760          H  
ATOM   1930  HE2 PHE A 125      17.367 -11.711   7.242  1.00  3.760          H  
ATOM   1931  HZ  PHE A 125      17.625 -12.589   5.058  1.00  3.760          H  
ATOM   1932  N   ASP A 126      22.571  -8.490   9.859  1.00  2.240          N  
ATOM   1933  CA  ASP A 126      23.643  -7.958  10.687  1.00  2.160          C  
ATOM   1934  C   ASP A 126      24.018  -8.873  11.840  1.00  2.080          C  
ATOM   1935  O   ASP A 126      23.296  -8.940  12.834  1.00  2.100          O  
ATOM   1936  CB  ASP A 126      23.226  -6.555  11.182  1.00  3.060          C  
ATOM   1937  CG  ASP A 126      24.280  -5.839  12.018  1.00  3.060          C  
ATOM   1938  OD1 ASP A 126      25.161  -6.500  12.468  1.00  3.060          O  
ATOM   1939  OD2 ASP A 126      24.139  -4.677  12.320  1.00  3.060          O  
ATOM   1940  H   ASP A 126      21.734  -8.929  10.266  1.00  2.690          H  
ATOM   1941  HA  ASP A 126      24.527  -7.838  10.069  1.00  2.590          H  
ATOM   1942 1HB  ASP A 126      22.993  -5.931  10.316  1.00  3.670          H  
ATOM   1943 2HB  ASP A 126      22.310  -6.636  11.766  1.00  3.670          H  
ATOM   1944  N   ALA A 127      25.109  -9.646  11.654  1.00  2.230          N  
ATOM   1945  CA  ALA A 127      25.600 -10.623  12.634  1.00  2.360          C  
ATOM   1946  C   ALA A 127      26.026  -9.944  13.923  1.00  2.410          C  
ATOM   1947  O   ALA A 127      25.877 -10.496  15.015  1.00  2.620          O  
ATOM   1948  CB  ALA A 127      26.767 -11.402  12.076  1.00  3.250          C  
ATOM   1949  H   ALA A 127      25.619  -9.540  10.788  1.00  2.680          H  
ATOM   1950  HA  ALA A 127      24.786 -11.310  12.865  1.00  2.830          H  
ATOM   1951 1HB  ALA A 127      27.113 -12.130  12.799  1.00  3.900          H  
ATOM   1952 2HB  ALA A 127      26.496 -11.912  11.171  1.00  3.900          H  
ATOM   1953 3HB  ALA A 127      27.557 -10.715  11.870  1.00  3.900          H  
ATOM   1954  N   THR A 128      26.590  -8.742  13.796  1.00  2.490          N  
ATOM   1955  CA  THR A 128      27.018  -7.976  14.957  1.00  2.850          C  
ATOM   1956  C   THR A 128      25.803  -7.607  15.811  1.00  2.980          C  
ATOM   1957  O   THR A 128      25.816  -7.775  17.035  1.00  3.480          O  
ATOM   1958  CB  THR A 128      27.777  -6.695  14.534  1.00  3.850          C  
ATOM   1959  OG1 THR A 128      28.953  -7.057  13.782  1.00  3.850          O  
ATOM   1960  CG2 THR A 128      28.207  -5.905  15.776  1.00  3.850          C  
ATOM   1961  H   THR A 128      26.754  -8.364  12.857  1.00  2.990          H  
ATOM   1962  HA  THR A 128      27.683  -8.587  15.556  1.00  3.420          H  
ATOM   1963  HB  THR A 128      27.132  -6.073  13.912  1.00  4.620          H  
ATOM   1964  HG1 THR A 128      28.672  -7.398  12.913  1.00  4.620          H  
ATOM   1965 1HG2 THR A 128      28.744  -5.013  15.463  1.00  4.620          H  
ATOM   1966 2HG2 THR A 128      27.332  -5.610  16.356  1.00  4.620          H  
ATOM   1967 3HG2 THR A 128      28.857  -6.523  16.393  1.00  4.620          H  
ATOM   1968  N   SER A 129      24.746  -7.113  15.159  1.00  2.860          N  
ATOM   1969  CA  SER A 129      23.518  -6.711  15.854  1.00  3.280          C  
ATOM   1970  C   SER A 129      22.509  -7.860  15.987  1.00  2.840          C  
ATOM   1971  O   SER A 129      21.530  -7.742  16.727  1.00  2.980          O  
ATOM   1972  CB  SER A 129      22.817  -5.567  15.134  1.00  4.420          C  
ATOM   1973  OG  SER A 129      23.620  -4.413  15.045  1.00  4.420          O  
ATOM   1974  H   SER A 129      24.840  -6.960  14.149  1.00  3.430          H  
ATOM   1975  HA  SER A 129      23.790  -6.378  16.855  1.00  3.940          H  
ATOM   1976 1HB  SER A 129      22.503  -5.884  14.150  1.00  5.310          H  
ATOM   1977 2HB  SER A 129      21.912  -5.324  15.685  1.00  5.310          H  
ATOM   1978  HG  SER A 129      24.039  -4.458  14.145  1.00  5.310          H  
ATOM   1979  N   ASN A 130      22.774  -8.972  15.299  1.00  2.880          N  
ATOM   1980  CA  ASN A 130      21.940 -10.169  15.215  1.00  2.790          C  
ATOM   1981  C   ASN A 130      20.529  -9.933  14.658  1.00  2.550          C  
ATOM   1982  O   ASN A 130      19.575 -10.581  15.098  1.00  2.960          O  
ATOM   1983  CB  ASN A 130      21.854 -10.837  16.576  1.00  3.940          C  
ATOM   1984  CG  ASN A 130      23.139 -11.407  17.039  1.00  3.940          C  
ATOM   1985  OD1 ASN A 130      23.742 -12.255  16.375  1.00  3.940          O  
ATOM   1986  ND2 ASN A 130      23.587 -10.957  18.179  1.00  3.940          N  
ATOM   1987  H   ASN A 130      23.595  -8.973  14.700  1.00  3.460          H  
ATOM   1988  HA  ASN A 130      22.440 -10.846  14.531  1.00  3.350          H  
ATOM   1989 1HB  ASN A 130      21.493 -10.138  17.321  1.00  4.730          H  
ATOM   1990 2HB  ASN A 130      21.150 -11.637  16.529  1.00  4.730          H  
ATOM   1991 1HD2 ASN A 130      24.453 -11.295  18.546  1.00  4.730          H  
ATOM   1992 2HD2 ASN A 130      23.070 -10.262  18.677  1.00  4.730          H  
ATOM   1993  N   GLU A 131      20.403  -9.073  13.645  1.00  2.390          N  
ATOM   1994  CA  GLU A 131      19.092  -8.774  13.033  1.00  2.560          C  
ATOM   1995  C   GLU A 131      18.759  -9.501  11.708  1.00  2.350          C  
ATOM   1996  O   GLU A 131      19.622  -9.704  10.838  1.00  2.640          O  
ATOM   1997  CB  GLU A 131      18.941  -7.264  12.810  1.00  3.520          C  
ATOM   1998  CG  GLU A 131      18.877  -6.426  14.092  1.00  3.520          C  
ATOM   1999  CD  GLU A 131      18.659  -4.954  13.807  1.00  3.520          C  
ATOM   2000  OE1 GLU A 131      18.715  -4.590  12.657  1.00  3.520          O  
ATOM   2001  OE2 GLU A 131      18.419  -4.206  14.728  1.00  3.520          O  
ATOM   2002  H   GLU A 131      21.270  -8.644  13.313  1.00  2.870          H  
ATOM   2003  HA  GLU A 131      18.330  -9.066  13.755  1.00  3.070          H  
ATOM   2004 1HB  GLU A 131      19.786  -6.902  12.227  1.00  4.220          H  
ATOM   2005 2HB  GLU A 131      18.037  -7.069  12.232  1.00  4.220          H  
ATOM   2006 1HG  GLU A 131      18.064  -6.793  14.716  1.00  4.220          H  
ATOM   2007 2HG  GLU A 131      19.807  -6.557  14.644  1.00  4.220          H  
ATOM   2008  N   ILE A 132      17.447  -9.816  11.540  1.00  2.180          N  
ATOM   2009  CA  ILE A 132      16.889 -10.460  10.334  1.00  2.140          C  
ATOM   2010  C   ILE A 132      15.923  -9.625   9.482  1.00  2.010          C  
ATOM   2011  O   ILE A 132      14.833  -9.248   9.915  1.00  2.110          O  
ATOM   2012  CB  ILE A 132      16.160 -11.785  10.689  1.00  3.010          C  
ATOM   2013  CG1 ILE A 132      17.138 -12.738  11.259  1.00  3.010          C  
ATOM   2014  CG2 ILE A 132      15.438 -12.374   9.526  1.00  3.010          C  
ATOM   2015  CD1 ILE A 132      16.571 -14.068  11.760  1.00  3.010          C  
ATOM   2016  H   ILE A 132      16.815  -9.599  12.300  1.00  2.620          H  
ATOM   2017  HA  ILE A 132      17.720 -10.724   9.708  1.00  2.570          H  
ATOM   2018  HB  ILE A 132      15.429 -11.572  11.468  1.00  3.610          H  
ATOM   2019 1HG1 ILE A 132      17.898 -12.939  10.513  1.00  3.610          H  
ATOM   2020 2HG1 ILE A 132      17.596 -12.239  12.100  1.00  3.610          H  
ATOM   2021 1HG2 ILE A 132      14.911 -13.263   9.813  1.00  3.610          H  
ATOM   2022 2HG2 ILE A 132      14.720 -11.680   9.168  1.00  3.610          H  
ATOM   2023 3HG2 ILE A 132      16.137 -12.617   8.751  1.00  3.610          H  
ATOM   2024 1HD1 ILE A 132      17.347 -14.681  12.181  1.00  3.610          H  
ATOM   2025 2HD1 ILE A 132      15.845 -13.866  12.515  1.00  3.610          H  
ATOM   2026 3HD1 ILE A 132      16.118 -14.624  10.967  1.00  3.610          H  
ATOM   2027  N   ALA A 133      16.281  -9.458   8.211  1.00  2.330          N  
ATOM   2028  CA  ALA A 133      15.476  -8.739   7.224  1.00  2.540          C  
ATOM   2029  C   ALA A 133      14.430  -9.628   6.574  1.00  2.130          C  
ATOM   2030  O   ALA A 133      14.507  -9.958   5.388  1.00  2.590          O  
ATOM   2031  CB  ALA A 133      16.336  -8.152   6.151  1.00  3.470          C  
ATOM   2032  H   ALA A 133      17.185  -9.821   7.939  1.00  2.800          H  
ATOM   2033  HA  ALA A 133      14.948  -7.933   7.736  1.00  3.050          H  
ATOM   2034 1HB  ALA A 133      15.715  -7.614   5.438  1.00  4.170          H  
ATOM   2035 2HB  ALA A 133      17.019  -7.470   6.596  1.00  4.170          H  
ATOM   2036 3HB  ALA A 133      16.864  -8.942   5.658  1.00  4.170          H  
ATOM   2037  N   VAL A 134      13.471 -10.035   7.377  1.00  1.810          N  
ATOM   2038  CA  VAL A 134      12.341 -10.831   6.925  1.00  1.850          C  
ATOM   2039  C   VAL A 134      11.031 -10.145   7.336  1.00  1.900          C  
ATOM   2040  O   VAL A 134      10.763 -10.068   8.534  1.00  2.400          O  
ATOM   2041  CB  VAL A 134      12.436 -12.272   7.463  1.00  2.570          C  
ATOM   2042  CG1 VAL A 134      11.247 -13.097   7.102  1.00  2.570          C  
ATOM   2043  CG2 VAL A 134      13.611 -12.952   6.782  1.00  2.570          C  
ATOM   2044  H   VAL A 134      13.548  -9.726   8.356  1.00  2.170          H  
ATOM   2045  HA  VAL A 134      12.425 -10.950   5.861  1.00  2.220          H  
ATOM   2046  HB  VAL A 134      12.537 -12.250   8.543  1.00  3.090          H  
ATOM   2047 1HG1 VAL A 134      11.386 -14.101   7.492  1.00  3.090          H  
ATOM   2048 2HG1 VAL A 134      10.333 -12.674   7.533  1.00  3.090          H  
ATOM   2049 3HG1 VAL A 134      11.158 -13.142   6.029  1.00  3.090          H  
ATOM   2050 1HG2 VAL A 134      13.670 -13.960   7.146  1.00  3.090          H  
ATOM   2051 2HG2 VAL A 134      13.442 -12.962   5.705  1.00  3.090          H  
ATOM   2052 3HG2 VAL A 134      14.529 -12.433   6.974  1.00  3.090          H  
ATOM   2053  N   GLN A 135      10.191  -9.681   6.374  1.00  1.710          N  
ATOM   2054  CA  GLN A 135      10.433  -9.673   4.919  1.00  1.800          C  
ATOM   2055  C   GLN A 135       9.877  -8.399   4.286  1.00  1.480          C  
ATOM   2056  O   GLN A 135       8.724  -8.028   4.527  1.00  1.300          O  
ATOM   2057  CB  GLN A 135       9.720 -10.881   4.282  1.00  2.480          C  
ATOM   2058  CG  GLN A 135       9.999 -11.102   2.835  1.00  2.480          C  
ATOM   2059  CD  GLN A 135       9.251 -12.265   2.270  1.00  2.480          C  
ATOM   2060  OE1 GLN A 135       8.096 -12.503   2.648  1.00  2.480          O  
ATOM   2061  NE2 GLN A 135       9.897 -12.993   1.352  1.00  2.480          N  
ATOM   2062  H   GLN A 135       9.281  -9.332   6.689  1.00  2.050          H  
ATOM   2063  HA  GLN A 135      11.489  -9.650   4.678  1.00  2.160          H  
ATOM   2064 1HB  GLN A 135       9.975 -11.778   4.800  1.00  2.980          H  
ATOM   2065 2HB  GLN A 135       8.642 -10.750   4.393  1.00  2.980          H  
ATOM   2066 1HG  GLN A 135       9.749 -10.218   2.261  1.00  2.980          H  
ATOM   2067 2HG  GLN A 135      11.052 -11.331   2.738  1.00  2.980          H  
ATOM   2068 1HE2 GLN A 135       9.449 -13.809   0.892  1.00  2.980          H  
ATOM   2069 2HE2 GLN A 135      10.841 -12.738   1.086  1.00  2.980          H  
ATOM   2070  N   GLN A 136      10.684  -7.728   3.449  1.00  1.570          N  
ATOM   2071  CA  GLN A 136      10.176  -6.557   2.732  1.00  1.430          C  
ATOM   2072  C   GLN A 136       9.741  -6.928   1.321  1.00  1.250          C  
ATOM   2073  O   GLN A 136      10.465  -7.600   0.592  1.00  1.330          O  
ATOM   2074  CB  GLN A 136      11.213  -5.435   2.649  1.00  2.060          C  
ATOM   2075  CG  GLN A 136      10.678  -4.164   1.958  1.00  2.060          C  
ATOM   2076  CD  GLN A 136      11.664  -3.016   1.933  1.00  2.060          C  
ATOM   2077  OE1 GLN A 136      12.833  -3.142   1.534  1.00  2.060          O  
ATOM   2078  NE2 GLN A 136      11.195  -1.855   2.366  1.00  2.060          N  
ATOM   2079  H   GLN A 136      11.661  -8.013   3.298  1.00  1.880          H  
ATOM   2080  HA  GLN A 136       9.305  -6.177   3.259  1.00  1.720          H  
ATOM   2081 1HB  GLN A 136      11.562  -5.174   3.645  1.00  2.470          H  
ATOM   2082 2HB  GLN A 136      12.064  -5.788   2.081  1.00  2.470          H  
ATOM   2083 1HG  GLN A 136      10.437  -4.401   0.921  1.00  2.470          H  
ATOM   2084 2HG  GLN A 136       9.778  -3.834   2.481  1.00  2.470          H  
ATOM   2085 1HE2 GLN A 136      11.790  -1.050   2.378  1.00  2.470          H  
ATOM   2086 2HE2 GLN A 136      10.247  -1.775   2.677  1.00  2.470          H  
ATOM   2087  N   ILE A 137       8.549  -6.509   0.942  1.00  1.130          N  
ATOM   2088  CA  ILE A 137       8.020  -6.746  -0.393  1.00  1.060          C  
ATOM   2089  C   ILE A 137       7.517  -5.515  -1.172  1.00  1.020          C  
ATOM   2090  O   ILE A 137       6.701  -4.737  -0.677  1.00  1.110          O  
ATOM   2091  CB  ILE A 137       6.960  -7.869  -0.322  1.00  1.510          C  
ATOM   2092  CG1 ILE A 137       7.679  -9.201   0.075  1.00  1.510          C  
ATOM   2093  CG2 ILE A 137       6.095  -7.930  -1.493  1.00  1.510          C  
ATOM   2094  CD1 ILE A 137       6.811 -10.404   0.176  1.00  1.510          C  
ATOM   2095  H   ILE A 137       7.980  -6.005   1.626  1.00  1.360          H  
ATOM   2096  HA  ILE A 137       8.836  -7.148  -0.988  1.00  1.270          H  
ATOM   2097  HB  ILE A 137       6.319  -7.642   0.519  1.00  1.810          H  
ATOM   2098 1HG1 ILE A 137       8.479  -9.387  -0.622  1.00  1.810          H  
ATOM   2099 2HG1 ILE A 137       8.106  -9.067   1.055  1.00  1.810          H  
ATOM   2100 1HG2 ILE A 137       5.327  -8.688  -1.366  1.00  1.810          H  
ATOM   2101 2HG2 ILE A 137       5.626  -6.981  -1.585  1.00  1.810          H  
ATOM   2102 3HG2 ILE A 137       6.653  -8.135  -2.368  1.00  1.810          H  
ATOM   2103 1HD1 ILE A 137       7.406 -11.249   0.477  1.00  1.810          H  
ATOM   2104 2HD1 ILE A 137       6.060 -10.231   0.892  1.00  1.810          H  
ATOM   2105 3HD1 ILE A 137       6.358 -10.628  -0.784  1.00  1.810          H  
ATOM   2106  N   THR A 138       8.018  -5.345  -2.410  1.00  0.940          N  
ATOM   2107  CA  THR A 138       7.611  -4.257  -3.302  1.00  0.920          C  
ATOM   2108  C   THR A 138       6.747  -4.815  -4.457  1.00  0.810          C  
ATOM   2109  O   THR A 138       7.218  -5.666  -5.248  1.00  0.770          O  
ATOM   2110  CB  THR A 138       8.850  -3.559  -3.904  1.00  1.300          C  
ATOM   2111  OG1 THR A 138       9.675  -3.014  -2.869  1.00  1.300          O  
ATOM   2112  CG2 THR A 138       8.427  -2.453  -4.784  1.00  1.300          C  
ATOM   2113  H   THR A 138       8.747  -5.965  -2.756  1.00  1.130          H  
ATOM   2114  HA  THR A 138       7.033  -3.537  -2.740  1.00  1.100          H  
ATOM   2115  HB  THR A 138       9.408  -4.269  -4.476  1.00  1.560          H  
ATOM   2116  HG1 THR A 138      10.101  -3.736  -2.395  1.00  1.560          H  
ATOM   2117 1HG2 THR A 138       9.305  -1.972  -5.204  1.00  1.560          H  
ATOM   2118 2HG2 THR A 138       7.815  -2.844  -5.585  1.00  1.560          H  
ATOM   2119 3HG2 THR A 138       7.857  -1.731  -4.195  1.00  1.560          H  
ATOM   2120  N   LEU A 139       5.486  -4.331  -4.559  1.00  0.800          N  
ATOM   2121  CA  LEU A 139       4.552  -4.848  -5.588  1.00  0.730          C  
ATOM   2122  C   LEU A 139       4.010  -3.792  -6.583  1.00  0.790          C  
ATOM   2123  O   LEU A 139       3.717  -2.654  -6.225  1.00  1.010          O  
ATOM   2124  CB  LEU A 139       3.382  -5.564  -4.885  1.00  1.050          C  
ATOM   2125  CG  LEU A 139       3.788  -6.675  -3.845  1.00  1.050          C  
ATOM   2126  CD1 LEU A 139       2.624  -7.217  -3.187  1.00  1.050          C  
ATOM   2127  CD2 LEU A 139       4.517  -7.772  -4.481  1.00  1.050          C  
ATOM   2128  H   LEU A 139       5.205  -3.616  -3.876  1.00  0.960          H  
ATOM   2129  HA  LEU A 139       5.085  -5.569  -6.192  1.00  0.880          H  
ATOM   2130 1HB  LEU A 139       2.776  -4.841  -4.379  1.00  1.260          H  
ATOM   2131 2HB  LEU A 139       2.769  -6.043  -5.655  1.00  1.260          H  
ATOM   2132  HG  LEU A 139       4.381  -6.217  -3.090  1.00  1.260          H  
ATOM   2133 1HD1 LEU A 139       2.939  -7.955  -2.452  1.00  1.260          H  
ATOM   2134 2HD1 LEU A 139       2.098  -6.425  -2.691  1.00  1.260          H  
ATOM   2135 3HD1 LEU A 139       2.002  -7.695  -3.915  1.00  1.260          H  
ATOM   2136 1HD2 LEU A 139       4.765  -8.531  -3.760  1.00  1.260          H  
ATOM   2137 2HD2 LEU A 139       3.904  -8.210  -5.250  1.00  1.260          H  
ATOM   2138 3HD2 LEU A 139       5.411  -7.394  -4.884  1.00  1.260          H  
ATOM   2139  N   MET A 140       3.834  -4.188  -7.843  1.00  0.710          N  
ATOM   2140  CA  MET A 140       3.317  -3.319  -8.914  1.00  0.830          C  
ATOM   2141  C   MET A 140       1.793  -3.364  -9.111  1.00  0.810          C  
ATOM   2142  O   MET A 140       1.166  -4.423  -9.010  1.00  0.910          O  
ATOM   2143  CB  MET A 140       4.005  -3.692 -10.231  1.00  1.110          C  
ATOM   2144  CG  MET A 140       3.622  -2.870 -11.508  1.00  1.110          C  
ATOM   2145  SD  MET A 140       4.199  -1.173 -11.513  1.00  1.110          S  
ATOM   2146  CE  MET A 140       5.921  -1.395 -11.980  1.00  1.110          C  
ATOM   2147  H   MET A 140       4.073  -5.148  -8.082  1.00  0.850          H  
ATOM   2148  HA  MET A 140       3.579  -2.291  -8.666  1.00  1.000          H  
ATOM   2149 1HB  MET A 140       5.044  -3.559 -10.107  1.00  1.340          H  
ATOM   2150 2HB  MET A 140       3.842  -4.745 -10.422  1.00  1.340          H  
ATOM   2151 1HG  MET A 140       4.089  -3.336 -12.348  1.00  1.340          H  
ATOM   2152 2HG  MET A 140       2.553  -2.883 -11.691  1.00  1.340          H  
ATOM   2153 1HE  MET A 140       6.413  -0.425 -12.027  1.00  1.340          H  
ATOM   2154 2HE  MET A 140       6.425  -2.011 -11.250  1.00  1.340          H  
ATOM   2155 3HE  MET A 140       5.978  -1.873 -12.964  1.00  1.340          H  
ATOM   2156  N   ALA A 141       1.234  -2.208  -9.509  1.00  0.920          N  
ATOM   2157  CA  ALA A 141      -0.162  -1.984  -9.921  1.00  1.030          C  
ATOM   2158  C   ALA A 141      -0.030  -1.045 -11.121  1.00  1.200          C  
ATOM   2159  O   ALA A 141       0.951  -0.308 -11.141  1.00  1.300          O  
ATOM   2160  CB  ALA A 141      -0.984  -1.358  -8.806  1.00  1.400          C  
ATOM   2161  H   ALA A 141       1.850  -1.400  -9.543  1.00  1.100          H  
ATOM   2162  HA  ALA A 141      -0.600  -2.928 -10.225  1.00  1.240          H  
ATOM   2163 1HB  ALA A 141      -2.003  -1.177  -9.147  1.00  1.680          H  
ATOM   2164 2HB  ALA A 141      -0.989  -2.024  -7.980  1.00  1.680          H  
ATOM   2165 3HB  ALA A 141      -0.533  -0.415  -8.503  1.00  1.680          H  
ATOM   2166  N   ASP A 142      -0.900  -1.014 -12.159  1.00  1.300          N  
ATOM   2167  CA  ASP A 142      -2.210  -1.611 -12.516  1.00  1.520          C  
ATOM   2168  C   ASP A 142      -3.387  -1.057 -11.700  1.00  1.570          C  
ATOM   2169  O   ASP A 142      -3.377   0.127 -11.356  1.00  1.750          O  
ATOM   2170  CB  ASP A 142      -2.196  -3.149 -12.471  1.00  2.040          C  
ATOM   2171  CG  ASP A 142      -3.284  -3.748 -13.388  1.00  2.040          C  
ATOM   2172  OD1 ASP A 142      -3.165  -3.658 -14.601  1.00  2.040          O  
ATOM   2173  OD2 ASP A 142      -4.253  -4.244 -12.838  1.00  2.040          O  
ATOM   2174  H   ASP A 142      -0.583  -0.382 -12.878  1.00  1.560          H  
ATOM   2175  HA  ASP A 142      -2.406  -1.350 -13.558  1.00  1.820          H  
ATOM   2176 1HB  ASP A 142      -1.219  -3.528 -12.777  1.00  2.450          H  
ATOM   2177 2HB  ASP A 142      -2.389  -3.509 -11.454  1.00  2.450          H  
ATOM   2178  N   ARG A 143      -4.410  -1.864 -11.391  1.00  1.440          N  
ATOM   2179  CA  ARG A 143      -5.618  -1.224 -10.882  1.00  1.500          C  
ATOM   2180  C   ARG A 143      -5.644  -0.921  -9.407  1.00  1.230          C  
ATOM   2181  O   ARG A 143      -5.673  -1.811  -8.554  1.00  1.110          O  
ATOM   2182  CB  ARG A 143      -6.866  -2.048 -11.170  1.00  2.080          C  
ATOM   2183  CG  ARG A 143      -8.188  -1.374 -10.678  1.00  2.080          C  
ATOM   2184  CD  ARG A 143      -9.394  -2.196 -10.891  1.00  2.080          C  
ATOM   2185  NE  ARG A 143     -10.599  -1.461 -10.479  1.00  2.080          N  
ATOM   2186  CZ  ARG A 143     -11.835  -1.986 -10.294  1.00  2.080          C  
ATOM   2187  NH1 ARG A 143     -12.060  -3.275 -10.446  1.00  2.080          N  
ATOM   2188  NH2 ARG A 143     -12.831  -1.186  -9.951  1.00  2.080          N  
ATOM   2189  H   ARG A 143      -4.414  -2.863 -11.637  1.00  1.730          H  
ATOM   2190  HA  ARG A 143      -5.729  -0.277 -11.411  1.00  1.800          H  
ATOM   2191 1HB  ARG A 143      -6.945  -2.224 -12.242  1.00  2.490          H  
ATOM   2192 2HB  ARG A 143      -6.772  -3.012 -10.691  1.00  2.490          H  
ATOM   2193 1HG  ARG A 143      -8.139  -1.193  -9.602  1.00  2.490          H  
ATOM   2194 2HG  ARG A 143      -8.330  -0.424 -11.192  1.00  2.490          H  
ATOM   2195 1HD  ARG A 143      -9.486  -2.456 -11.944  1.00  2.490          H  
ATOM   2196 2HD  ARG A 143      -9.314  -3.103 -10.288  1.00  2.490          H  
ATOM   2197  HE  ARG A 143     -10.498  -0.463 -10.338  1.00  2.490          H  
ATOM   2198 1HH1 ARG A 143     -11.312  -3.906 -10.682  1.00  2.490          H  
ATOM   2199 2HH1 ARG A 143     -12.988  -3.645 -10.301  1.00  2.490          H  
ATOM   2200 1HH2 ARG A 143     -12.665  -0.197  -9.828  1.00  2.490          H  
ATOM   2201 2HH2 ARG A 143     -13.757  -1.562  -9.808  1.00  2.490          H  
ATOM   2202  N   VAL A 144      -5.732   0.366  -9.118  1.00  1.240          N  
ATOM   2203  CA  VAL A 144      -5.800   0.855  -7.759  1.00  1.110          C  
ATOM   2204  C   VAL A 144      -7.003   1.748  -7.526  1.00  1.150          C  
ATOM   2205  O   VAL A 144      -7.223   2.718  -8.258  1.00  1.270          O  
ATOM   2206  CB  VAL A 144      -4.504   1.617  -7.388  1.00  1.610          C  
ATOM   2207  CG1 VAL A 144      -4.165   2.694  -8.416  1.00  1.610          C  
ATOM   2208  CG2 VAL A 144      -4.698   2.292  -6.024  1.00  1.610          C  
ATOM   2209  H   VAL A 144      -5.716   1.024  -9.887  1.00  1.490          H  
ATOM   2210  HA  VAL A 144      -5.890  -0.001  -7.091  1.00  1.330          H  
ATOM   2211  HB  VAL A 144      -3.673   0.915  -7.353  1.00  1.930          H  
ATOM   2212 1HG1 VAL A 144      -3.260   3.191  -8.115  1.00  1.930          H  
ATOM   2213 2HG1 VAL A 144      -4.012   2.229  -9.392  1.00  1.930          H  
ATOM   2214 3HG1 VAL A 144      -4.955   3.428  -8.487  1.00  1.930          H  
ATOM   2215 1HG2 VAL A 144      -3.809   2.810  -5.781  1.00  1.930          H  
ATOM   2216 2HG2 VAL A 144      -5.509   3.014  -6.053  1.00  1.930          H  
ATOM   2217 3HG2 VAL A 144      -4.918   1.537  -5.263  1.00  1.930          H  
ATOM   2218  N   THR A 145      -7.748   1.444  -6.472  1.00  1.110          N  
ATOM   2219  CA  THR A 145      -8.868   2.269  -6.062  1.00  1.210          C  
ATOM   2220  C   THR A 145      -8.758   2.534  -4.564  1.00  1.130          C  
ATOM   2221  O   THR A 145      -8.067   1.804  -3.841  1.00  1.090          O  
ATOM   2222  CB  THR A 145     -10.226   1.600  -6.362  1.00  1.650          C  
ATOM   2223  OG1 THR A 145     -10.351   0.410  -5.578  1.00  1.650          O  
ATOM   2224  CG2 THR A 145     -10.314   1.225  -7.846  1.00  1.650          C  
ATOM   2225  H   THR A 145      -7.530   0.590  -5.948  1.00  1.330          H  
ATOM   2226  HA  THR A 145      -8.821   3.225  -6.583  1.00  1.450          H  
ATOM   2227  HB  THR A 145     -11.034   2.286  -6.107  1.00  1.980          H  
ATOM   2228  HG1 THR A 145     -10.399   0.641  -4.645  1.00  1.980          H  
ATOM   2229 1HG2 THR A 145     -11.273   0.755  -8.041  1.00  1.980          H  
ATOM   2230 2HG2 THR A 145     -10.216   2.125  -8.452  1.00  1.980          H  
ATOM   2231 3HG2 THR A 145      -9.518   0.530  -8.097  1.00  1.980          H  
ATOM   2232  N   ILE A 146      -9.419   3.590  -4.098  1.00  1.200          N  
ATOM   2233  CA  ILE A 146      -9.466   3.899  -2.675  1.00  1.280          C  
ATOM   2234  C   ILE A 146     -10.899   4.199  -2.266  1.00  1.440          C  
ATOM   2235  O   ILE A 146     -11.588   4.975  -2.932  1.00  1.590          O  
ATOM   2236  CB  ILE A 146      -8.552   5.089  -2.302  1.00  1.760          C  
ATOM   2237  CG1 ILE A 146      -7.075   4.779  -2.714  1.00  1.760          C  
ATOM   2238  CG2 ILE A 146      -8.641   5.376  -0.754  1.00  1.760          C  
ATOM   2239  CD1 ILE A 146      -6.107   5.931  -2.563  1.00  1.760          C  
ATOM   2240  H   ILE A 146      -9.945   4.167  -4.742  1.00  1.440          H  
ATOM   2241  HA  ILE A 146      -9.136   3.027  -2.112  1.00  1.540          H  
ATOM   2242  HB  ILE A 146      -8.872   5.949  -2.857  1.00  2.110          H  
ATOM   2243 1HG1 ILE A 146      -6.724   3.938  -2.127  1.00  2.110          H  
ATOM   2244 2HG1 ILE A 146      -7.051   4.502  -3.757  1.00  2.110          H  
ATOM   2245 1HG2 ILE A 146      -8.018   6.218  -0.486  1.00  2.110          H  
ATOM   2246 2HG2 ILE A 146      -9.664   5.610  -0.472  1.00  2.110          H  
ATOM   2247 3HG2 ILE A 146      -8.309   4.493  -0.198  1.00  2.110          H  
ATOM   2248 1HD1 ILE A 146      -5.114   5.611  -2.889  1.00  2.110          H  
ATOM   2249 2HD1 ILE A 146      -6.437   6.765  -3.176  1.00  2.110          H  
ATOM   2250 3HD1 ILE A 146      -6.046   6.250  -1.533  1.00  2.110          H  
ATOM   2251  N   GLN A 147     -11.353   3.575  -1.190  1.00  1.500          N  
ATOM   2252  CA  GLN A 147     -12.688   3.838  -0.672  1.00  1.750          C  
ATOM   2253  C   GLN A 147     -12.560   4.428   0.719  1.00  1.820          C  
ATOM   2254  O   GLN A 147     -11.668   4.048   1.483  1.00  1.960          O  
ATOM   2255  CB  GLN A 147     -13.532   2.563  -0.632  1.00  2.350          C  
ATOM   2256  CG  GLN A 147     -13.821   1.955  -1.995  1.00  2.350          C  
ATOM   2257  CD  GLN A 147     -14.693   0.715  -1.892  1.00  2.350          C  
ATOM   2258  OE1 GLN A 147     -14.565  -0.063  -0.942  1.00  2.350          O  
ATOM   2259  NE2 GLN A 147     -15.582   0.529  -2.858  1.00  2.350          N  
ATOM   2260  H   GLN A 147     -10.722   2.932  -0.701  1.00  1.800          H  
ATOM   2261  HA  GLN A 147     -13.184   4.572  -1.306  1.00  2.100          H  
ATOM   2262 1HB  GLN A 147     -13.018   1.812  -0.030  1.00  2.820          H  
ATOM   2263 2HB  GLN A 147     -14.486   2.774  -0.147  1.00  2.820          H  
ATOM   2264 1HG  GLN A 147     -14.337   2.692  -2.609  1.00  2.820          H  
ATOM   2265 2HG  GLN A 147     -12.877   1.675  -2.463  1.00  2.820          H  
ATOM   2266 1HE2 GLN A 147     -16.184  -0.272  -2.838  1.00  2.820          H  
ATOM   2267 2HE2 GLN A 147     -15.655   1.185  -3.610  1.00  2.820          H  
ATOM   2268  N   THR A 148     -13.444   5.356   1.067  1.00  1.980          N  
ATOM   2269  CA  THR A 148     -13.397   5.926   2.405  1.00  2.220          C  
ATOM   2270  C   THR A 148     -14.795   6.033   2.969  1.00  2.370          C  
ATOM   2271  O   THR A 148     -15.774   6.057   2.215  1.00  2.510          O  
ATOM   2272  CB  THR A 148     -12.838   7.361   2.397  1.00  3.010          C  
ATOM   2273  OG1 THR A 148     -13.814   8.234   1.829  1.00  3.010          O  
ATOM   2274  CG2 THR A 148     -11.576   7.439   1.520  1.00  3.010          C  
ATOM   2275  H   THR A 148     -14.156   5.668   0.418  1.00  2.380          H  
ATOM   2276  HA  THR A 148     -12.810   5.290   3.064  1.00  2.660          H  
ATOM   2277  HB  THR A 148     -12.610   7.675   3.420  1.00  3.610          H  
ATOM   2278  HG1 THR A 148     -14.561   8.354   2.478  1.00  3.610          H  
ATOM   2279 1HG2 THR A 148     -11.214   8.448   1.512  1.00  3.610          H  
ATOM   2280 2HG2 THR A 148     -10.823   6.785   1.919  1.00  3.610          H  
ATOM   2281 3HG2 THR A 148     -11.806   7.147   0.501  1.00  3.610          H  
ATOM   2282  N   ALA A 149     -14.878   6.196   4.284  1.00  2.640          N  
ATOM   2283  CA  ALA A 149     -16.140   6.515   4.916  1.00  2.980          C  
ATOM   2284  C   ALA A 149     -16.540   7.902   4.435  1.00  3.100          C  
ATOM   2285  O   ALA A 149     -17.669   8.333   4.659  1.00  3.520          O  
ATOM   2286  OXT ALA A 149     -15.621   8.703   4.213  1.00  4.470          O  
ATOM   2287  CB  ALA A 149     -16.031   6.472   6.432  1.00  3.820          C  
ATOM   2288  H   ALA A 149     -14.035   6.058   4.848  1.00  3.170          H  
ATOM   2289  HA  ALA A 149     -16.892   5.799   4.585  1.00  3.580          H  
ATOM   2290 1HB  ALA A 149     -16.991   6.723   6.864  1.00  4.580          H  
ATOM   2291 2HB  ALA A 149     -15.739   5.468   6.748  1.00  4.580          H  
ATOM   2292 3HB  ALA A 149     -15.300   7.178   6.760  1.00  4.580          H  
TER                                                                             
ATOM   2294  N   MET B 150      -9.459  47.582  14.399  1.00  3.890          N  
ATOM   2295  CA  MET B 150      -9.103  47.989  13.050  1.00  3.890          C  
ATOM   2296  C   MET B 150      -7.703  48.560  13.019  1.00  3.890          C  
ATOM   2297  O   MET B 150      -7.511  49.754  13.248  1.00  3.890          O  
ATOM   2298  CB  MET B 150     -10.090  49.025  12.511  1.00  5.450          C  
ATOM   2299  CG  MET B 150      -9.817  49.454  11.073  1.00  5.450          C  
ATOM   2300  SD  MET B 150     -11.047  50.597  10.437  1.00  5.450          S  
ATOM   2301  CE  MET B 150     -10.343  50.971   8.836  1.00  5.450          C  
ATOM   2302 1H   MET B 150     -10.427  47.793  14.584  1.00  4.670          H  
ATOM   2303 2H   MET B 150      -9.309  46.582  14.464  1.00  4.670          H  
ATOM   2304 3H   MET B 150      -8.868  48.054  15.067  1.00  4.670          H  
ATOM   2305  HA  MET B 150      -9.115  47.109  12.406  1.00  4.670          H  
ATOM   2306 1HB  MET B 150     -11.100  48.623  12.559  1.00  6.540          H  
ATOM   2307 2HB  MET B 150     -10.058  49.917  13.138  1.00  6.540          H  
ATOM   2308 1HG  MET B 150      -8.845  49.928  11.010  1.00  6.540          H  
ATOM   2309 2HG  MET B 150      -9.799  48.575  10.429  1.00  6.540          H  
ATOM   2310 1HE  MET B 150     -10.990  51.672   8.309  1.00  6.540          H  
ATOM   2311 2HE  MET B 150      -9.357  51.415   8.967  1.00  6.540          H  
ATOM   2312 3HE  MET B 150     -10.251  50.053   8.255  1.00  6.540          H  
ATOM   2313  N   ALA B 151      -6.711  47.716  12.773  1.00  3.890          N  
ATOM   2314  CA  ALA B 151      -5.346  48.229  12.660  1.00  3.890          C  
ATOM   2315  C   ALA B 151      -5.255  49.216  11.485  1.00  3.890          C  
ATOM   2316  O   ALA B 151      -5.790  48.954  10.397  1.00  3.890          O  
ATOM   2317  CB  ALA B 151      -4.397  47.071  12.495  1.00  5.450          C  
ATOM   2318  H   ALA B 151      -6.896  46.706  12.638  1.00  4.670          H  
ATOM   2319  HA  ALA B 151      -5.095  48.776  13.569  1.00  4.670          H  
ATOM   2320 1HB  ALA B 151      -3.383  47.426  12.412  1.00  6.540          H  
ATOM   2321 2HB  ALA B 151      -4.483  46.411  13.354  1.00  6.540          H  
ATOM   2322 3HB  ALA B 151      -4.671  46.531  11.615  1.00  6.540          H  
ATOM   2323  N   ILE B 152      -4.518  50.312  11.677  1.00  3.890          N  
ATOM   2324  CA  ILE B 152      -4.373  51.368  10.669  1.00  3.890          C  
ATOM   2325  C   ILE B 152      -3.025  51.370   9.948  1.00  3.890          C  
ATOM   2326  O   ILE B 152      -1.966  51.417  10.569  1.00  3.890          O  
ATOM   2327  CB  ILE B 152      -4.677  52.735  11.344  1.00  5.450          C  
ATOM   2328  CG1 ILE B 152      -6.127  52.723  11.963  1.00  5.450          C  
ATOM   2329  CG2 ILE B 152      -4.465  53.924  10.414  1.00  5.450          C  
ATOM   2330  CD1 ILE B 152      -7.296  52.470  10.985  1.00  5.450          C  
ATOM   2331  H   ILE B 152      -4.068  50.448  12.589  1.00  4.670          H  
ATOM   2332  HA  ILE B 152      -5.118  51.197   9.900  1.00  4.670          H  
ATOM   2333  HB  ILE B 152      -4.009  52.841  12.194  1.00  6.540          H  
ATOM   2334 1HG1 ILE B 152      -6.163  51.947  12.730  1.00  6.540          H  
ATOM   2335 2HG1 ILE B 152      -6.294  53.685  12.444  1.00  6.540          H  
ATOM   2336 1HG2 ILE B 152      -4.669  54.844  10.962  1.00  6.540          H  
ATOM   2337 2HG2 ILE B 152      -3.456  53.937  10.091  1.00  6.540          H  
ATOM   2338 3HG2 ILE B 152      -5.127  53.861   9.554  1.00  6.540          H  
ATOM   2339 1HD1 ILE B 152      -8.232  52.486  11.546  1.00  6.540          H  
ATOM   2340 2HD1 ILE B 152      -7.326  53.239  10.220  1.00  6.540          H  
ATOM   2341 3HD1 ILE B 152      -7.193  51.501  10.516  1.00  6.540          H  
ATOM   2342  N   THR B 153      -3.081  51.385   8.610  1.00  3.890          N  
ATOM   2343  CA  THR B 153      -1.903  51.310   7.733  1.00  3.890          C  
ATOM   2344  C   THR B 153      -1.013  52.550   7.768  1.00  3.890          C  
ATOM   2345  O   THR B 153       0.122  52.537   7.295  1.00  3.890          O  
ATOM   2346  CB  THR B 153      -2.334  51.087   6.274  1.00  5.450          C  
ATOM   2347  OG1 THR B 153      -3.174  52.178   5.861  1.00  5.450          O  
ATOM   2348  CG2 THR B 153      -3.097  49.789   6.139  1.00  5.450          C  
ATOM   2349  H   THR B 153      -3.991  51.384   8.170  1.00  4.670          H  
ATOM   2350  HA  THR B 153      -1.318  50.448   8.044  1.00  4.670          H  
ATOM   2351  HB  THR B 153      -1.444  51.050   5.640  1.00  6.540          H  
ATOM   2352  HG1 THR B 153      -3.266  52.161   4.901  1.00  6.540          H  
ATOM   2353 1HG2 THR B 153      -3.388  49.641   5.100  1.00  6.540          H  
ATOM   2354 2HG2 THR B 153      -2.471  48.969   6.457  1.00  6.540          H  
ATOM   2355 3HG2 THR B 153      -3.985  49.818   6.755  1.00  6.540          H  
ATOM   2356  N   ALA B 154      -1.549  53.645   8.273  1.00  3.890          N  
ATOM   2357  CA  ALA B 154      -0.809  54.894   8.411  1.00  3.890          C  
ATOM   2358  C   ALA B 154      -0.163  55.034   9.798  1.00  3.890          C  
ATOM   2359  O   ALA B 154       0.486  56.039  10.083  1.00  3.890          O  
ATOM   2360  CB  ALA B 154      -1.732  56.073   8.164  1.00  5.450          C  
ATOM   2361  H   ALA B 154      -2.503  53.579   8.588  1.00  4.670          H  
ATOM   2362  HA  ALA B 154      -0.012  54.898   7.669  1.00  4.670          H  
ATOM   2363 1HB  ALA B 154      -1.163  56.999   8.239  1.00  6.540          H  
ATOM   2364 2HB  ALA B 154      -2.163  55.988   7.168  1.00  6.540          H  
ATOM   2365 3HB  ALA B 154      -2.525  56.072   8.906  1.00  6.540          H  
ATOM   2366  N   ASP B 155      -0.419  54.070  10.683  1.00  3.890          N  
ATOM   2367  CA  ASP B 155       0.038  54.093  12.066  1.00  3.890          C  
ATOM   2368  C   ASP B 155       1.273  53.209  12.272  1.00  3.890          C  
ATOM   2369  O   ASP B 155       1.818  52.627  11.334  1.00  3.890          O  
ATOM   2370  CB  ASP B 155      -1.124  53.713  12.984  1.00  5.450          C  
ATOM   2371  CG  ASP B 155      -1.035  54.312  14.406  1.00  5.450          C  
ATOM   2372  OD1 ASP B 155       0.060  54.583  14.857  1.00  5.450          O  
ATOM   2373  OD2 ASP B 155      -2.065  54.453  15.041  1.00  5.450          O  
ATOM   2374  H   ASP B 155      -0.939  53.238  10.398  1.00  4.670          H  
ATOM   2375  HA  ASP B 155       0.323  55.116  12.314  1.00  4.670          H  
ATOM   2376 1HB  ASP B 155      -2.048  54.048  12.531  1.00  6.540          H  
ATOM   2377 2HB  ASP B 155      -1.179  52.623  13.054  1.00  6.540          H  
ATOM   2378  N   ASP B 156       1.775  53.113  13.489  1.00  3.890          N  
ATOM   2379  CA  ASP B 156       2.951  52.276  13.663  1.00  3.890          C  
ATOM   2380  C   ASP B 156       2.543  50.804  13.473  1.00  3.890          C  
ATOM   2381  O   ASP B 156       1.974  50.146  14.357  1.00  3.890          O  
ATOM   2382  CB  ASP B 156       3.587  52.496  15.048  1.00  5.450          C  
ATOM   2383  CG  ASP B 156       4.910  51.728  15.248  1.00  5.450          C  
ATOM   2384  OD1 ASP B 156       5.238  50.923  14.392  1.00  5.450          O  
ATOM   2385  OD2 ASP B 156       5.578  51.964  16.233  1.00  5.450          O  
ATOM   2386  H   ASP B 156       1.343  53.633  14.254  1.00  4.670          H  
ATOM   2387  HA  ASP B 156       3.685  52.535  12.901  1.00  4.670          H  
ATOM   2388 1HB  ASP B 156       3.773  53.560  15.195  1.00  6.540          H  
ATOM   2389 2HB  ASP B 156       2.883  52.179  15.819  1.00  6.540          H  
ATOM   2390  N   ILE B 157       2.865  50.300  12.287  1.00  3.890          N  
ATOM   2391  CA  ILE B 157       2.468  48.979  11.817  1.00  3.890          C  
ATOM   2392  C   ILE B 157       2.960  47.851  12.706  1.00  3.890          C  
ATOM   2393  O   ILE B 157       2.237  46.892  12.978  1.00  3.890          O  
ATOM   2394  CB  ILE B 157       2.992  48.732  10.368  1.00  5.450          C  
ATOM   2395  CG1 ILE B 157       2.019  49.155   9.283  1.00  5.450          C  
ATOM   2396  CG2 ILE B 157       3.275  47.299  10.153  1.00  5.450          C  
ATOM   2397  CD1 ILE B 157       1.450  50.483   9.368  1.00  5.450          C  
ATOM   2398  H   ILE B 157       3.310  50.955  11.651  1.00  4.670          H  
ATOM   2399  HA  ILE B 157       1.388  48.953  11.807  1.00  4.670          H  
ATOM   2400  HB  ILE B 157       3.906  49.299  10.214  1.00  6.540          H  
ATOM   2401 1HG1 ILE B 157       2.554  49.104   8.343  1.00  6.540          H  
ATOM   2402 2HG1 ILE B 157       1.215  48.440   9.253  1.00  6.540          H  
ATOM   2403 1HG2 ILE B 157       3.636  47.138   9.158  1.00  6.540          H  
ATOM   2404 2HG2 ILE B 157       4.012  46.967  10.831  1.00  6.540          H  
ATOM   2405 3HG2 ILE B 157       2.370  46.720  10.286  1.00  6.540          H  
ATOM   2406 1HD1 ILE B 157       0.836  50.602   8.517  1.00  6.540          H  
ATOM   2407 2HD1 ILE B 157       0.852  50.602  10.267  1.00  6.540          H  
ATOM   2408 3HD1 ILE B 157       2.237  51.229   9.348  1.00  6.540          H  
ATOM   2409  N   ALA B 158       4.187  47.945  13.190  1.00  3.890          N  
ATOM   2410  CA  ALA B 158       4.772  46.881  14.007  1.00  3.890          C  
ATOM   2411  C   ALA B 158       3.988  46.656  15.302  1.00  3.890          C  
ATOM   2412  O   ALA B 158       4.173  45.645  15.982  1.00  3.890          O  
ATOM   2413  CB  ALA B 158       6.218  47.200  14.321  1.00  5.450          C  
ATOM   2414  H   ALA B 158       4.731  48.781  12.983  1.00  4.670          H  
ATOM   2415  HA  ALA B 158       4.733  45.956  13.434  1.00  4.670          H  
ATOM   2416 1HB  ALA B 158       6.651  46.388  14.902  1.00  6.540          H  
ATOM   2417 2HB  ALA B 158       6.769  47.319  13.392  1.00  6.540          H  
ATOM   2418 3HB  ALA B 158       6.259  48.130  14.897  1.00  6.540          H  
ATOM   2419  N   VAL B 159       3.179  47.644  15.684  1.00  3.890          N  
ATOM   2420  CA  VAL B 159       2.395  47.621  16.893  1.00  3.890          C  
ATOM   2421  C   VAL B 159       0.958  47.189  16.612  1.00  3.890          C  
ATOM   2422  O   VAL B 159       0.387  46.407  17.375  1.00  3.890          O  
ATOM   2423  CB  VAL B 159       2.439  49.013  17.549  1.00  5.450          C  
ATOM   2424  CG1 VAL B 159       1.545  49.062  18.788  1.00  5.450          C  
ATOM   2425  CG2 VAL B 159       3.900  49.338  17.885  1.00  5.450          C  
ATOM   2426  H   VAL B 159       3.042  48.442  15.062  1.00  4.670          H  
ATOM   2427  HA  VAL B 159       2.843  46.902  17.578  1.00  4.670          H  
ATOM   2428  HB  VAL B 159       2.061  49.755  16.846  1.00  6.540          H  
ATOM   2429 1HG1 VAL B 159       1.594  50.057  19.225  1.00  6.540          H  
ATOM   2430 2HG1 VAL B 159       0.512  48.842  18.518  1.00  6.540          H  
ATOM   2431 3HG1 VAL B 159       1.892  48.327  19.514  1.00  6.540          H  
ATOM   2432 1HG2 VAL B 159       3.965  50.332  18.329  1.00  6.540          H  
ATOM   2433 2HG2 VAL B 159       4.285  48.600  18.582  1.00  6.540          H  
ATOM   2434 3HG2 VAL B 159       4.501  49.319  16.972  1.00  6.540          H  
ATOM   2435  N   GLN B 160       0.339  47.744  15.558  1.00  3.890          N  
ATOM   2436  CA  GLN B 160      -1.062  47.412  15.265  1.00  3.890          C  
ATOM   2437  C   GLN B 160      -1.302  46.164  14.392  1.00  3.890          C  
ATOM   2438  O   GLN B 160      -2.384  45.582  14.449  1.00  3.890          O  
ATOM   2439  CB  GLN B 160      -1.767  48.622  14.682  1.00  5.450          C  
ATOM   2440  CG  GLN B 160      -1.875  49.716  15.679  1.00  5.450          C  
ATOM   2441  CD  GLN B 160      -2.548  50.940  15.177  1.00  5.450          C  
ATOM   2442  OE1 GLN B 160      -3.207  50.988  14.115  1.00  5.450          O  
ATOM   2443  NE2 GLN B 160      -2.382  51.981  15.964  1.00  5.450          N  
ATOM   2444  H   GLN B 160       0.850  48.421  14.982  1.00  4.670          H  
ATOM   2445  HA  GLN B 160      -1.545  47.210  16.219  1.00  4.670          H  
ATOM   2446 1HB  GLN B 160      -1.229  48.985  13.800  1.00  6.540          H  
ATOM   2447 2HB  GLN B 160      -2.759  48.357  14.391  1.00  6.540          H  
ATOM   2448 1HG  GLN B 160      -2.433  49.349  16.539  1.00  6.540          H  
ATOM   2449 2HG  GLN B 160      -0.865  49.999  15.988  1.00  6.540          H  
ATOM   2450 1HE2 GLN B 160      -2.743  52.906  15.710  1.00  6.540          H  
ATOM   2451 2HE2 GLN B 160      -1.835  51.901  16.794  1.00  6.540          H  
ATOM   2452  N   TYR B 161      -0.296  45.707  13.643  1.00  3.890          N  
ATOM   2453  CA  TYR B 161      -0.394  44.508  12.805  1.00  3.890          C  
ATOM   2454  C   TYR B 161       0.618  43.405  13.201  1.00  3.890          C  
ATOM   2455  O   TYR B 161       1.219  42.810  12.315  1.00  3.890          O  
ATOM   2456  CB  TYR B 161      -0.164  44.835  11.331  1.00  5.450          C  
ATOM   2457  CG  TYR B 161      -1.146  45.787  10.678  1.00  5.450          C  
ATOM   2458  CD1 TYR B 161      -0.849  47.113  10.660  1.00  5.450          C  
ATOM   2459  CD2 TYR B 161      -2.301  45.331  10.060  1.00  5.450          C  
ATOM   2460  CE1 TYR B 161      -1.669  48.015  10.057  1.00  5.450          C  
ATOM   2461  CE2 TYR B 161      -3.147  46.240   9.444  1.00  5.450          C  
ATOM   2462  CZ  TYR B 161      -2.829  47.580   9.444  1.00  5.450          C  
ATOM   2463  OH  TYR B 161      -3.671  48.499   8.873  1.00  5.450          O  
ATOM   2464  H   TYR B 161       0.583  46.228  13.608  1.00  4.670          H  
ATOM   2465  HA  TYR B 161      -1.394  44.092  12.915  1.00  4.670          H  
ATOM   2466 1HB  TYR B 161       0.833  45.250  11.213  1.00  6.540          H  
ATOM   2467 2HB  TYR B 161      -0.183  43.918  10.767  1.00  6.540          H  
ATOM   2468  HD1 TYR B 161       0.052  47.439  11.136  1.00  6.540          H  
ATOM   2469  HD2 TYR B 161      -2.543  44.272  10.062  1.00  6.540          H  
ATOM   2470  HE1 TYR B 161      -1.406  49.063  10.068  1.00  6.540          H  
ATOM   2471  HE2 TYR B 161      -4.065  45.899   8.967  1.00  6.540          H  
ATOM   2472  HH  TYR B 161      -4.581  48.419   9.244  1.00  6.540          H  
ATOM   2473  N   PRO B 162       0.842  43.082  14.489  1.00  3.890          N  
ATOM   2474  CA  PRO B 162       1.845  42.147  14.938  1.00  3.890          C  
ATOM   2475  C   PRO B 162       1.527  40.768  14.408  1.00  3.890          C  
ATOM   2476  O   PRO B 162       0.368  40.473  14.097  1.00  3.890          O  
ATOM   2477  CB  PRO B 162       1.725  42.209  16.460  1.00  5.830          C  
ATOM   2478  CG  PRO B 162       0.311  42.651  16.704  1.00  5.830          C  
ATOM   2479  CD  PRO B 162      -0.017  43.554  15.562  1.00  5.830          C  
ATOM   2480  HA  PRO B 162       2.830  42.492  14.612  1.00  4.670          H  
ATOM   2481 1HB  PRO B 162       1.953  41.223  16.898  1.00  7.000          H  
ATOM   2482 2HB  PRO B 162       2.467  42.924  16.857  1.00  7.000          H  
ATOM   2483 1HG  PRO B 162      -0.359  41.800  16.768  1.00  7.000          H  
ATOM   2484 2HG  PRO B 162       0.247  43.179  17.670  1.00  7.000          H  
ATOM   2485 1HD  PRO B 162      -1.081  43.472  15.300  1.00  7.000          H  
ATOM   2486 2HD  PRO B 162       0.274  44.537  15.870  1.00  7.000          H  
ATOM   2487  N   ILE B 163       2.554  39.943  14.282  1.00  3.890          N  
ATOM   2488  CA  ILE B 163       2.387  38.592  13.800  1.00  3.890          C  
ATOM   2489  C   ILE B 163       2.233  37.651  15.013  1.00  3.890          C  
ATOM   2490  O   ILE B 163       3.148  37.566  15.829  1.00  3.890          O  
ATOM   2491  CB  ILE B 163       3.585  38.230  12.898  1.00  5.450          C  
ATOM   2492  CG1 ILE B 163       3.597  39.228  11.672  1.00  5.450          C  
ATOM   2493  CG2 ILE B 163       3.494  36.794  12.440  1.00  5.450          C  
ATOM   2494  CD1 ILE B 163       4.854  39.207  10.806  1.00  5.450          C  
ATOM   2495  H   ILE B 163       3.476  40.250  14.560  1.00  4.670          H  
ATOM   2496  HA  ILE B 163       1.517  38.590  13.161  1.00  4.670          H  
ATOM   2497  HB  ILE B 163       4.510  38.372  13.454  1.00  6.540          H  
ATOM   2498 1HG1 ILE B 163       2.747  38.993  11.033  1.00  6.540          H  
ATOM   2499 2HG1 ILE B 163       3.471  40.237  12.042  1.00  6.540          H  
ATOM   2500 1HG2 ILE B 163       4.342  36.545  11.811  1.00  6.540          H  
ATOM   2501 2HG2 ILE B 163       3.491  36.128  13.308  1.00  6.540          H  
ATOM   2502 3HG2 ILE B 163       2.581  36.665  11.876  1.00  6.540          H  
ATOM   2503 1HD1 ILE B 163       4.746  39.932  10.002  1.00  6.540          H  
ATOM   2504 2HD1 ILE B 163       5.721  39.477  11.411  1.00  6.540          H  
ATOM   2505 3HD1 ILE B 163       5.011  38.225  10.374  1.00  6.540          H  
ATOM   2506  N   PRO B 164       1.082  36.966  15.159  1.00  3.890          N  
ATOM   2507  CA  PRO B 164       0.665  36.112  16.266  1.00  3.670          C  
ATOM   2508  C   PRO B 164       1.281  34.733  16.240  1.00  3.420          C  
ATOM   2509  O   PRO B 164       1.866  34.343  15.229  1.00  3.410          O  
ATOM   2510  CB  PRO B 164      -0.835  35.989  16.020  1.00  5.500          C  
ATOM   2511  CG  PRO B 164      -0.943  36.006  14.515  1.00  5.500          C  
ATOM   2512  CD  PRO B 164       0.078  36.998  14.069  1.00  5.500          C  
ATOM   2513  HA  PRO B 164       0.874  36.619  17.224  1.00  4.400          H  
ATOM   2514 1HB  PRO B 164      -1.213  35.054  16.455  1.00  6.610          H  
ATOM   2515 2HB  PRO B 164      -1.366  36.802  16.510  1.00  6.610          H  
ATOM   2516 1HG  PRO B 164      -0.736  34.994  14.133  1.00  6.610          H  
ATOM   2517 2HG  PRO B 164      -1.944  36.254  14.180  1.00  6.610          H  
ATOM   2518 1HD  PRO B 164       0.501  36.656  13.121  1.00  6.610          H  
ATOM   2519 2HD  PRO B 164      -0.392  37.985  14.002  1.00  6.610          H  
ATOM   2520  N   THR B 165       1.085  33.962  17.312  1.00  3.540          N  
ATOM   2521  CA  THR B 165       1.404  32.546  17.225  1.00  3.600          C  
ATOM   2522  C   THR B 165       0.306  32.017  16.321  1.00  3.200          C  
ATOM   2523  O   THR B 165      -0.774  32.612  16.283  1.00  3.880          O  
ATOM   2524  CB  THR B 165       1.396  31.872  18.607  1.00  5.020          C  
ATOM   2525  OG1 THR B 165       0.097  32.015  19.196  1.00  5.020          O  
ATOM   2526  CG2 THR B 165       2.431  32.530  19.509  1.00  5.020          C  
ATOM   2527  H   THR B 165       0.654  34.324  18.152  1.00  4.250          H  
ATOM   2528  HA  THR B 165       2.370  32.396  16.738  1.00  4.320          H  
ATOM   2529  HB  THR B 165       1.627  30.812  18.498  1.00  6.020          H  
ATOM   2530  HG1 THR B 165      -0.551  31.507  18.695  1.00  6.020          H  
ATOM   2531 1HG2 THR B 165       2.419  32.048  20.487  1.00  6.020          H  
ATOM   2532 2HG2 THR B 165       3.418  32.420  19.061  1.00  6.020          H  
ATOM   2533 3HG2 THR B 165       2.202  33.585  19.625  1.00  6.020          H  
ATOM   2534  N   TYR B 166       0.486  30.872  15.678  1.00  2.490          N  
ATOM   2535  CA  TYR B 166      -0.525  30.528  14.688  1.00  2.550          C  
ATOM   2536  C   TYR B 166      -1.120  29.136  14.638  1.00  2.040          C  
ATOM   2537  O   TYR B 166      -0.472  28.179  14.241  1.00  2.340          O  
ATOM   2538  CB  TYR B 166       0.169  30.852  13.378  1.00  3.550          C  
ATOM   2539  CG  TYR B 166      -0.559  30.762  12.086  1.00  3.550          C  
ATOM   2540  CD1 TYR B 166      -1.833  31.249  11.948  1.00  3.550          C  
ATOM   2541  CD2 TYR B 166       0.105  30.230  10.992  1.00  3.550          C  
ATOM   2542  CE1 TYR B 166      -2.446  31.179  10.735  1.00  3.550          C  
ATOM   2543  CE2 TYR B 166      -0.515  30.168   9.782  1.00  3.550          C  
ATOM   2544  CZ  TYR B 166      -1.786  30.628   9.651  1.00  3.550          C  
ATOM   2545  OH  TYR B 166      -2.413  30.538   8.423  1.00  3.550          O  
ATOM   2546  H   TYR B 166       1.358  30.342  15.763  1.00  2.990          H  
ATOM   2547  HA  TYR B 166      -1.363  31.205  14.823  1.00  3.060          H  
ATOM   2548 1HB  TYR B 166       0.530  31.844  13.487  1.00  4.260          H  
ATOM   2549 2HB  TYR B 166       1.051  30.213  13.296  1.00  4.260          H  
ATOM   2550  HD1 TYR B 166      -2.359  31.682  12.796  1.00  4.260          H  
ATOM   2551  HD2 TYR B 166       1.123  29.855  11.099  1.00  4.260          H  
ATOM   2552  HE1 TYR B 166      -3.463  31.549  10.621  1.00  4.260          H  
ATOM   2553  HE2 TYR B 166      -0.007  29.743   8.923  1.00  4.260          H  
ATOM   2554  HH  TYR B 166      -3.308  30.923   8.478  1.00  4.260          H  
ATOM   2555  N   ARG B 167      -2.418  29.058  14.901  1.00  2.080          N  
ATOM   2556  CA  ARG B 167      -3.142  27.796  14.810  1.00  2.330          C  
ATOM   2557  C   ARG B 167      -4.015  28.044  13.599  1.00  2.160          C  
ATOM   2558  O   ARG B 167      -4.407  29.193  13.384  1.00  2.030          O  
ATOM   2559  CB  ARG B 167      -3.992  27.519  16.040  1.00  3.160          C  
ATOM   2560  CG  ARG B 167      -5.197  28.431  16.205  1.00  3.160          C  
ATOM   2561  CD  ARG B 167      -5.942  28.162  17.445  1.00  3.160          C  
ATOM   2562  NE  ARG B 167      -7.111  29.021  17.534  1.00  3.160          N  
ATOM   2563  CZ  ARG B 167      -8.351  28.729  17.053  1.00  3.160          C  
ATOM   2564  NH1 ARG B 167      -8.606  27.565  16.476  1.00  3.160          N  
ATOM   2565  NH2 ARG B 167      -9.315  29.627  17.165  1.00  3.160          N  
ATOM   2566  H   ARG B 167      -2.901  29.898  15.187  1.00  2.500          H  
ATOM   2567  HA  ARG B 167      -2.457  26.967  14.624  1.00  2.800          H  
ATOM   2568 1HB  ARG B 167      -4.354  26.494  16.004  1.00  3.790          H  
ATOM   2569 2HB  ARG B 167      -3.373  27.616  16.933  1.00  3.790          H  
ATOM   2570 1HG  ARG B 167      -4.879  29.475  16.228  1.00  3.790          H  
ATOM   2571 2HG  ARG B 167      -5.891  28.288  15.377  1.00  3.790          H  
ATOM   2572 1HD  ARG B 167      -6.255  27.123  17.487  1.00  3.790          H  
ATOM   2573 2HD  ARG B 167      -5.301  28.381  18.298  1.00  3.790          H  
ATOM   2574  HE  ARG B 167      -6.968  29.967  17.926  1.00  3.790          H  
ATOM   2575 1HH1 ARG B 167      -7.881  26.874  16.382  1.00  3.790          H  
ATOM   2576 2HH1 ARG B 167      -9.533  27.367  16.125  1.00  3.790          H  
ATOM   2577 1HH2 ARG B 167      -9.116  30.524  17.605  1.00  3.790          H  
ATOM   2578 2HH2 ARG B 167     -10.238  29.431  16.814  1.00  3.790          H  
ATOM   2579  N   PHE B 168      -4.318  27.028  12.792  1.00  2.230          N  
ATOM   2580  CA  PHE B 168      -5.084  27.342  11.593  1.00  2.070          C  
ATOM   2581  C   PHE B 168      -5.858  26.191  10.940  1.00  1.920          C  
ATOM   2582  O   PHE B 168      -5.584  25.013  11.195  1.00  2.000          O  
ATOM   2583  CB  PHE B 168      -4.127  28.138  10.666  1.00  2.960          C  
ATOM   2584  CG  PHE B 168      -2.683  27.553  10.325  1.00  2.960          C  
ATOM   2585  CD1 PHE B 168      -2.356  27.153   9.093  1.00  2.960          C  
ATOM   2586  CD2 PHE B 168      -1.674  27.452  11.266  1.00  2.960          C  
ATOM   2587  CE1 PHE B 168      -1.119  26.640   8.769  1.00  2.960          C  
ATOM   2588  CE2 PHE B 168      -0.450  26.969  10.950  1.00  2.960          C  
ATOM   2589  CZ  PHE B 168      -0.180  26.542   9.705  1.00  2.960          C  
ATOM   2590  H   PHE B 168      -4.009  26.084  12.988  1.00  2.680          H  
ATOM   2591  HA  PHE B 168      -5.844  28.065  11.893  1.00  2.480          H  
ATOM   2592 1HB  PHE B 168      -4.632  28.283   9.714  1.00  3.550          H  
ATOM   2593 2HB  PHE B 168      -4.005  29.104  11.064  1.00  3.550          H  
ATOM   2594  HD1 PHE B 168      -3.070  27.273   8.344  1.00  3.550          H  
ATOM   2595  HD2 PHE B 168      -1.825  27.780  12.257  1.00  3.550          H  
ATOM   2596  HE1 PHE B 168      -0.911  26.327   7.747  1.00  3.550          H  
ATOM   2597  HE2 PHE B 168       0.316  26.941  11.718  1.00  3.550          H  
ATOM   2598  HZ  PHE B 168       0.792  26.145   9.467  1.00  3.550          H  
ATOM   2599  N   ILE B 169      -6.873  26.582  10.136  1.00  1.790          N  
ATOM   2600  CA  ILE B 169      -7.822  25.727   9.385  1.00  1.690          C  
ATOM   2601  C   ILE B 169      -7.890  26.062   7.884  1.00  1.390          C  
ATOM   2602  O   ILE B 169      -7.838  27.236   7.511  1.00  1.330          O  
ATOM   2603  CB  ILE B 169      -9.240  25.861  10.016  1.00  2.410          C  
ATOM   2604  CG1 ILE B 169      -9.205  25.350  11.500  1.00  2.410          C  
ATOM   2605  CG2 ILE B 169     -10.319  25.115   9.191  1.00  2.410          C  
ATOM   2606  CD1 ILE B 169     -10.439  25.652  12.316  1.00  2.410          C  
ATOM   2607  H   ILE B 169      -6.996  27.582  10.025  1.00  2.150          H  
ATOM   2608  HA  ILE B 169      -7.498  24.692   9.468  1.00  2.030          H  
ATOM   2609  HB  ILE B 169      -9.507  26.915  10.046  1.00  2.890          H  
ATOM   2610 1HG1 ILE B 169      -9.071  24.276  11.493  1.00  2.890          H  
ATOM   2611 2HG1 ILE B 169      -8.368  25.798  12.010  1.00  2.890          H  
ATOM   2612 1HG2 ILE B 169     -11.287  25.258   9.643  1.00  2.890          H  
ATOM   2613 2HG2 ILE B 169     -10.367  25.501   8.176  1.00  2.890          H  
ATOM   2614 3HG2 ILE B 169     -10.105  24.080   9.163  1.00  2.890          H  
ATOM   2615 1HD1 ILE B 169     -10.306  25.256  13.324  1.00  2.890          H  
ATOM   2616 2HD1 ILE B 169     -10.588  26.731  12.368  1.00  2.890          H  
ATOM   2617 3HD1 ILE B 169     -11.314  25.190  11.873  1.00  2.890          H  
ATOM   2618  N   VAL B 170      -7.965  25.024   7.034  1.00  1.270          N  
ATOM   2619  CA  VAL B 170      -8.092  25.180   5.568  1.00  1.070          C  
ATOM   2620  C   VAL B 170      -9.521  25.120   5.061  1.00  0.990          C  
ATOM   2621  O   VAL B 170     -10.322  24.285   5.500  1.00  1.060          O  
ATOM   2622  CB  VAL B 170      -7.405  24.064   4.718  1.00  1.580          C  
ATOM   2623  CG1 VAL B 170      -6.039  24.064   4.723  1.00  1.580          C  
ATOM   2624  CG2 VAL B 170      -7.750  22.781   5.233  1.00  1.580          C  
ATOM   2625  H   VAL B 170      -8.010  24.092   7.453  1.00  1.520          H  
ATOM   2626  HA  VAL B 170      -7.670  26.147   5.289  1.00  1.280          H  
ATOM   2627  HB  VAL B 170      -7.731  24.188   3.700  1.00  1.890          H  
ATOM   2628 1HG1 VAL B 170      -5.676  23.261   4.114  1.00  1.890          H  
ATOM   2629 2HG1 VAL B 170      -5.720  24.998   4.312  1.00  1.890          H  
ATOM   2630 3HG1 VAL B 170      -5.699  23.917   5.723  1.00  1.890          H  
ATOM   2631 1HG2 VAL B 170      -7.302  22.055   4.632  1.00  1.890          H  
ATOM   2632 2HG2 VAL B 170      -7.368  22.689   6.231  1.00  1.890          H  
ATOM   2633 3HG2 VAL B 170      -8.794  22.627   5.228  1.00  1.890          H  
ATOM   2634  N   THR B 171      -9.830  25.956   4.072  1.00  0.920          N  
ATOM   2635  CA  THR B 171     -11.143  25.838   3.444  1.00  0.960          C  
ATOM   2636  C   THR B 171     -10.961  25.282   2.045  1.00  0.920          C  
ATOM   2637  O   THR B 171     -10.283  25.892   1.212  1.00  0.900          O  
ATOM   2638  CB  THR B 171     -11.890  27.184   3.320  1.00  1.330          C  
ATOM   2639  OG1 THR B 171     -12.107  27.753   4.618  1.00  1.330          O  
ATOM   2640  CG2 THR B 171     -13.259  26.945   2.629  1.00  1.330          C  
ATOM   2641  H   THR B 171      -9.151  26.658   3.743  1.00  1.100          H  
ATOM   2642  HA  THR B 171     -11.762  25.141   4.013  1.00  1.150          H  
ATOM   2643  HB  THR B 171     -11.309  27.869   2.728  1.00  1.590          H  
ATOM   2644  HG1 THR B 171     -11.254  27.981   5.012  1.00  1.590          H  
ATOM   2645 1HG2 THR B 171     -13.787  27.892   2.545  1.00  1.590          H  
ATOM   2646 2HG2 THR B 171     -13.121  26.531   1.628  1.00  1.590          H  
ATOM   2647 3HG2 THR B 171     -13.856  26.249   3.212  1.00  1.590          H  
ATOM   2648  N   LEU B 172     -11.598  24.151   1.763  1.00  1.020          N  
ATOM   2649  CA  LEU B 172     -11.502  23.546   0.433  1.00  1.140          C  
ATOM   2650  C   LEU B 172     -12.894  23.290  -0.087  1.00  1.340          C  
ATOM   2651  O   LEU B 172     -13.595  22.399   0.409  1.00  1.400          O  
ATOM   2652  CB  LEU B 172     -10.720  22.212   0.450  1.00  1.550          C  
ATOM   2653  CG  LEU B 172      -9.183  22.294   0.686  1.00  1.550          C  
ATOM   2654  CD1 LEU B 172      -8.890  22.194   2.134  1.00  1.550          C  
ATOM   2655  CD2 LEU B 172      -8.462  21.189  -0.090  1.00  1.550          C  
ATOM   2656  H   LEU B 172     -12.157  23.700   2.501  1.00  1.220          H  
ATOM   2657  HA  LEU B 172     -11.017  24.246  -0.241  1.00  1.370          H  
ATOM   2658 1HB  LEU B 172     -11.146  21.584   1.234  1.00  1.860          H  
ATOM   2659 2HB  LEU B 172     -10.883  21.719  -0.499  1.00  1.860          H  
ATOM   2660  HG  LEU B 172      -8.831  23.250   0.360  1.00  1.860          H  
ATOM   2661 1HD1 LEU B 172      -7.822  22.278   2.273  1.00  1.860          H  
ATOM   2662 2HD1 LEU B 172      -9.386  22.982   2.668  1.00  1.860          H  
ATOM   2663 3HD1 LEU B 172      -9.235  21.241   2.518  1.00  1.860          H  
ATOM   2664 1HD2 LEU B 172      -7.397  21.271   0.063  1.00  1.860          H  
ATOM   2665 2HD2 LEU B 172      -8.804  20.216   0.241  1.00  1.860          H  
ATOM   2666 3HD2 LEU B 172      -8.663  21.297  -1.127  1.00  1.860          H  
ATOM   2667  N   GLY B 173     -13.307  24.017  -1.120  1.00  1.590          N  
ATOM   2668  CA  GLY B 173     -14.689  23.866  -1.544  1.00  1.950          C  
ATOM   2669  C   GLY B 173     -15.573  24.307  -0.376  1.00  1.950          C  
ATOM   2670  O   GLY B 173     -15.461  25.446   0.081  1.00  2.460          O  
ATOM   2671  H   GLY B 173     -12.694  24.709  -1.572  1.00  1.910          H  
ATOM   2672 1HA  GLY B 173     -14.881  24.482  -2.422  1.00  2.340          H  
ATOM   2673 2HA  GLY B 173     -14.893  22.828  -1.804  1.00  2.340          H  
ATOM   2674  N   ASP B 174     -16.497  23.450   0.061  1.00  1.970          N  
ATOM   2675  CA  ASP B 174     -17.393  23.768   1.160  1.00  2.150          C  
ATOM   2676  C   ASP B 174     -17.065  23.100   2.512  1.00  1.940          C  
ATOM   2677  O   ASP B 174     -17.895  23.128   3.424  1.00  2.160          O  
ATOM   2678  CB  ASP B 174     -18.823  23.456   0.719  1.00  2.940          C  
ATOM   2679  CG  ASP B 174     -18.979  22.012   0.266  1.00  2.940          C  
ATOM   2680  OD1 ASP B 174     -17.968  21.403  -0.068  1.00  2.940          O  
ATOM   2681  OD2 ASP B 174     -20.087  21.528   0.221  1.00  2.940          O  
ATOM   2682  H   ASP B 174     -16.591  22.512  -0.345  1.00  2.360          H  
ATOM   2683  HA  ASP B 174     -17.340  24.844   1.320  1.00  2.580          H  
ATOM   2684 1HB  ASP B 174     -19.507  23.638   1.549  1.00  3.530          H  
ATOM   2685 2HB  ASP B 174     -19.109  24.119  -0.096  1.00  3.530          H  
ATOM   2686  N   GLU B 175     -15.856  22.541   2.675  1.00  1.610          N  
ATOM   2687  CA  GLU B 175     -15.505  21.889   3.944  1.00  1.530          C  
ATOM   2688  C   GLU B 175     -14.271  22.464   4.659  1.00  1.290          C  
ATOM   2689  O   GLU B 175     -13.300  22.926   4.045  1.00  1.140          O  
ATOM   2690  CB  GLU B 175     -15.334  20.374   3.740  1.00  2.170          C  
ATOM   2691  CG  GLU B 175     -16.647  19.610   3.381  1.00  2.170          C  
ATOM   2692  CD  GLU B 175     -16.432  18.109   3.214  1.00  2.170          C  
ATOM   2693  OE1 GLU B 175     -15.332  17.746   2.867  1.00  2.170          O  
ATOM   2694  OE2 GLU B 175     -17.337  17.320   3.480  1.00  2.170          O  
ATOM   2695  H   GLU B 175     -15.193  22.539   1.890  1.00  1.930          H  
ATOM   2696  HA  GLU B 175     -16.346  22.018   4.623  1.00  1.840          H  
ATOM   2697 1HB  GLU B 175     -14.623  20.203   2.930  1.00  2.610          H  
ATOM   2698 2HB  GLU B 175     -14.915  19.930   4.642  1.00  2.610          H  
ATOM   2699 1HG  GLU B 175     -17.384  19.782   4.164  1.00  2.610          H  
ATOM   2700 2HG  GLU B 175     -17.047  20.022   2.449  1.00  2.610          H  
ATOM   2701  N   GLN B 176     -14.327  22.415   5.997  1.00  1.390          N  
ATOM   2702  CA  GLN B 176     -13.255  22.889   6.881  1.00  1.290          C  
ATOM   2703  C   GLN B 176     -12.488  21.782   7.600  1.00  1.320          C  
ATOM   2704  O   GLN B 176     -13.115  20.974   8.310  1.00  1.480          O  
ATOM   2705  CB  GLN B 176     -13.883  23.731   8.007  1.00  1.850          C  
ATOM   2706  CG  GLN B 176     -14.664  24.942   7.585  1.00  1.850          C  
ATOM   2707  CD  GLN B 176     -13.792  26.027   7.112  1.00  1.850          C  
ATOM   2708  OE1 GLN B 176     -12.875  26.445   7.819  1.00  1.850          O  
ATOM   2709  NE2 GLN B 176     -14.049  26.502   5.931  1.00  1.850          N  
ATOM   2710  H   GLN B 176     -15.160  22.029   6.417  1.00  1.670          H  
ATOM   2711  HA  GLN B 176     -12.548  23.479   6.299  1.00  1.550          H  
ATOM   2712 1HB  GLN B 176     -14.551  23.102   8.592  1.00  2.220          H  
ATOM   2713 2HB  GLN B 176     -13.100  24.063   8.675  1.00  2.220          H  
ATOM   2714 1HG  GLN B 176     -15.331  24.669   6.769  1.00  2.220          H  
ATOM   2715 2HG  GLN B 176     -15.238  25.307   8.434  1.00  2.220          H  
ATOM   2716 1HE2 GLN B 176     -13.473  27.239   5.558  1.00  2.220          H  
ATOM   2717 2HE2 GLN B 176     -14.800  26.135   5.388  1.00  2.220          H  
ATOM   2718  N   VAL B 177     -11.149  21.773   7.472  1.00  1.260          N  
ATOM   2719  CA  VAL B 177     -10.342  20.812   8.253  1.00  1.370          C  
ATOM   2720  C   VAL B 177      -9.112  21.540   8.841  1.00  1.330          C  
ATOM   2721  O   VAL B 177      -8.620  22.463   8.207  1.00  1.290          O  
ATOM   2722  CB  VAL B 177      -9.866  19.593   7.420  1.00  1.870          C  
ATOM   2723  CG1 VAL B 177     -11.018  18.872   6.858  1.00  1.870          C  
ATOM   2724  CG2 VAL B 177      -8.983  19.969   6.381  1.00  1.870          C  
ATOM   2725  H   VAL B 177     -10.733  22.479   6.845  1.00  1.510          H  
ATOM   2726  HA  VAL B 177     -10.981  20.425   9.034  1.00  1.640          H  
ATOM   2727  HB  VAL B 177      -9.347  18.924   8.078  1.00  2.250          H  
ATOM   2728 1HG1 VAL B 177     -10.684  18.008   6.317  1.00  2.250          H  
ATOM   2729 2HG1 VAL B 177     -11.645  18.569   7.677  1.00  2.250          H  
ATOM   2730 3HG1 VAL B 177     -11.570  19.518   6.182  1.00  2.250          H  
ATOM   2731 1HG2 VAL B 177      -8.667  19.078   5.862  1.00  2.250          H  
ATOM   2732 2HG2 VAL B 177      -9.511  20.620   5.707  1.00  2.250          H  
ATOM   2733 3HG2 VAL B 177      -8.126  20.466   6.795  1.00  2.250          H  
ATOM   2734  N   PRO B 178      -8.584  21.158  10.016  1.00  1.500          N  
ATOM   2735  CA  PRO B 178      -7.373  21.728  10.616  1.00  1.620          C  
ATOM   2736  C   PRO B 178      -6.103  21.472   9.795  1.00  1.560          C  
ATOM   2737  O   PRO B 178      -5.947  20.438   9.169  1.00  1.590          O  
ATOM   2738  CB  PRO B 178      -7.267  20.936  11.937  1.00  2.430          C  
ATOM   2739  CG  PRO B 178      -8.670  20.471  12.237  1.00  2.430          C  
ATOM   2740  CD  PRO B 178      -9.299  20.200  10.887  1.00  2.430          C  
ATOM   2741  HA  PRO B 178      -7.498  22.780  10.812  1.00  1.940          H  
ATOM   2742 1HB  PRO B 178      -6.544  20.116  11.832  1.00  2.920          H  
ATOM   2743 2HB  PRO B 178      -6.869  21.605  12.721  1.00  2.920          H  
ATOM   2744 1HG  PRO B 178      -8.637  19.569  12.874  1.00  2.920          H  
ATOM   2745 2HG  PRO B 178      -9.209  21.240  12.809  1.00  2.920          H  
ATOM   2746 1HD  PRO B 178      -9.138  19.161  10.552  1.00  2.920          H  
ATOM   2747 2HD  PRO B 178     -10.356  20.449  11.008  1.00  2.920          H  
ATOM   2748  N   PHE B 179      -5.161  22.411   9.874  1.00  1.690          N  
ATOM   2749  CA  PHE B 179      -3.847  22.194   9.250  1.00  1.710          C  
ATOM   2750  C   PHE B 179      -2.928  21.465  10.215  1.00  1.710          C  
ATOM   2751  O   PHE B 179      -3.025  21.658  11.428  1.00  1.860          O  
ATOM   2752  CB  PHE B 179      -3.119  23.493   8.952  1.00  2.390          C  
ATOM   2753  CG  PHE B 179      -3.482  24.338   7.784  1.00  2.390          C  
ATOM   2754  CD1 PHE B 179      -4.487  25.237   7.827  1.00  2.390          C  
ATOM   2755  CD2 PHE B 179      -2.679  24.319   6.686  1.00  2.390          C  
ATOM   2756  CE1 PHE B 179      -4.689  26.140   6.789  1.00  2.390          C  
ATOM   2757  CE2 PHE B 179      -2.875  25.201   5.644  1.00  2.390          C  
ATOM   2758  CZ  PHE B 179      -3.867  26.115   5.711  1.00  2.390          C  
ATOM   2759  H   PHE B 179      -5.334  23.277  10.389  1.00  2.030          H  
ATOM   2760  HA  PHE B 179      -3.959  21.602   8.343  1.00  2.050          H  
ATOM   2761 1HB  PHE B 179      -3.212  24.130   9.835  1.00  2.860          H  
ATOM   2762 2HB  PHE B 179      -2.058  23.264   8.860  1.00  2.860          H  
ATOM   2763  HD1 PHE B 179      -5.096  25.258   8.680  1.00  2.860          H  
ATOM   2764  HD2 PHE B 179      -1.866  23.604   6.667  1.00  2.860          H  
ATOM   2765  HE1 PHE B 179      -5.490  26.874   6.837  1.00  2.860          H  
ATOM   2766  HE2 PHE B 179      -2.234  25.187   4.775  1.00  2.860          H  
ATOM   2767  HZ  PHE B 179      -4.022  26.811   4.900  1.00  2.860          H  
ATOM   2768  N   THR B 180      -1.978  20.689   9.690  1.00  1.630          N  
ATOM   2769  CA  THR B 180      -0.943  20.119  10.545  1.00  1.750          C  
ATOM   2770  C   THR B 180       0.406  20.693  10.079  1.00  1.800          C  
ATOM   2771  O   THR B 180       1.339  20.898  10.877  1.00  2.000          O  
ATOM   2772  CB  THR B 180      -0.921  18.593  10.417  1.00  2.400          C  
ATOM   2773  OG1 THR B 180      -0.541  18.253   9.091  1.00  2.400          O  
ATOM   2774  CG2 THR B 180      -2.340  18.053  10.667  1.00  2.400          C  
ATOM   2775  H   THR B 180      -1.970  20.475   8.693  1.00  1.960          H  
ATOM   2776  HA  THR B 180      -1.119  20.394  11.584  1.00  2.100          H  
ATOM   2777  HB  THR B 180      -0.217  18.163  11.128  1.00  2.880          H  
ATOM   2778  HG1 THR B 180      -0.474  17.292   9.009  1.00  2.880          H  
ATOM   2779 1HG2 THR B 180      -2.340  16.970  10.563  1.00  2.880          H  
ATOM   2780 2HG2 THR B 180      -2.653  18.323  11.675  1.00  2.880          H  
ATOM   2781 3HG2 THR B 180      -3.033  18.478   9.950  1.00  2.880          H  
ATOM   2782  N   SER B 181       0.441  21.046   8.780  1.00  1.670          N  
ATOM   2783  CA  SER B 181       1.615  21.602   8.074  1.00  1.700          C  
ATOM   2784  C   SER B 181       1.252  22.070   6.655  1.00  1.570          C  
ATOM   2785  O   SER B 181       0.329  21.529   6.040  1.00  1.520          O  
ATOM   2786  CB  SER B 181       2.750  20.598   8.015  1.00  2.370          C  
ATOM   2787  OG  SER B 181       3.819  21.115   7.278  1.00  2.370          O  
ATOM   2788  H   SER B 181      -0.391  20.810   8.235  1.00  2.000          H  
ATOM   2789  HA  SER B 181       1.969  22.472   8.625  1.00  2.040          H  
ATOM   2790 1HB  SER B 181       3.087  20.374   9.027  1.00  2.840          H  
ATOM   2791 2HB  SER B 181       2.415  19.675   7.575  1.00  2.840          H  
ATOM   2792  HG  SER B 181       4.514  20.455   7.322  1.00  2.840          H  
ATOM   2793  N   ALA B 182       1.906  23.120   6.132  1.00  1.520          N  
ATOM   2794  CA  ALA B 182       1.597  23.490   4.738  1.00  1.430          C  
ATOM   2795  C   ALA B 182       2.625  24.353   4.023  1.00  1.340          C  
ATOM   2796  O   ALA B 182       3.354  25.142   4.618  1.00  1.410          O  
ATOM   2797  CB  ALA B 182       0.292  24.236   4.664  1.00  2.040          C  
ATOM   2798  H   ALA B 182       2.643  23.595   6.669  1.00  1.820          H  
ATOM   2799  HA  ALA B 182       1.506  22.564   4.170  1.00  1.720          H  
ATOM   2800 1HB  ALA B 182       0.070  24.447   3.617  1.00  2.450          H  
ATOM   2801 2HB  ALA B 182      -0.472  23.623   5.066  1.00  2.450          H  
ATOM   2802 3HB  ALA B 182       0.368  25.167   5.219  1.00  2.450          H  
ATOM   2803  N   SER B 183       2.584  24.267   2.699  1.00  1.270          N  
ATOM   2804  CA  SER B 183       3.364  25.141   1.827  1.00  1.210          C  
ATOM   2805  C   SER B 183       2.375  25.940   0.992  1.00  1.410          C  
ATOM   2806  O   SER B 183       1.677  25.393   0.124  1.00  1.760          O  
ATOM   2807  CB  SER B 183       4.309  24.343   0.951  1.00  1.720          C  
ATOM   2808  OG  SER B 183       5.024  25.175   0.078  1.00  1.720          O  
ATOM   2809  H   SER B 183       1.957  23.570   2.285  1.00  1.520          H  
ATOM   2810  HA  SER B 183       3.942  25.839   2.429  1.00  1.450          H  
ATOM   2811 1HB  SER B 183       5.003  23.784   1.580  1.00  2.060          H  
ATOM   2812 2HB  SER B 183       3.747  23.632   0.376  1.00  2.060          H  
ATOM   2813  HG  SER B 183       5.584  24.596  -0.445  1.00  2.060          H  
ATOM   2814  N   GLY B 184       2.311  27.246   1.271  1.00  1.410          N  
ATOM   2815  CA  GLY B 184       1.344  28.143   0.658  1.00  1.730          C  
ATOM   2816  C   GLY B 184       1.772  28.480  -0.749  1.00  1.320          C  
ATOM   2817  O   GLY B 184       2.743  27.927  -1.265  1.00  1.410          O  
ATOM   2818  H   GLY B 184       2.959  27.622   1.967  1.00  1.690          H  
ATOM   2819 1HA  GLY B 184       0.359  27.703   0.670  1.00  2.080          H  
ATOM   2820 2HA  GLY B 184       1.280  29.057   1.246  1.00  2.080          H  
ATOM   2821  N   LEU B 185       1.077  29.403  -1.382  1.00  1.240          N  
ATOM   2822  CA  LEU B 185       1.427  29.706  -2.752  1.00  1.150          C  
ATOM   2823  C   LEU B 185       2.437  30.823  -2.753  1.00  0.990          C  
ATOM   2824  O   LEU B 185       2.159  31.924  -2.273  1.00  1.100          O  
ATOM   2825  CB  LEU B 185       0.220  30.166  -3.588  1.00  1.650          C  
ATOM   2826  CG  LEU B 185      -0.913  29.123  -3.992  1.00  1.650          C  
ATOM   2827  CD1 LEU B 185      -0.311  27.881  -4.642  1.00  1.650          C  
ATOM   2828  CD2 LEU B 185      -1.735  28.808  -2.804  1.00  1.650          C  
ATOM   2829  H   LEU B 185       0.303  29.868  -0.930  1.00  1.490          H  
ATOM   2830  HA  LEU B 185       1.893  28.838  -3.212  1.00  1.380          H  
ATOM   2831 1HB  LEU B 185      -0.265  30.986  -3.072  1.00  1.980          H  
ATOM   2832 2HB  LEU B 185       0.639  30.555  -4.500  1.00  1.980          H  
ATOM   2833  HG  LEU B 185      -1.549  29.562  -4.725  1.00  1.980          H  
ATOM   2834 1HD1 LEU B 185      -1.105  27.198  -4.941  1.00  1.980          H  
ATOM   2835 2HD1 LEU B 185       0.259  28.170  -5.527  1.00  1.980          H  
ATOM   2836 3HD1 LEU B 185       0.349  27.362  -3.946  1.00  1.980          H  
ATOM   2837 1HD2 LEU B 185      -2.523  28.118  -3.066  1.00  1.980          H  
ATOM   2838 2HD2 LEU B 185      -1.108  28.367  -2.091  1.00  1.980          H  
ATOM   2839 3HD2 LEU B 185      -2.172  29.715  -2.406  1.00  1.980          H  
ATOM   2840  N   ASP B 186       3.640  30.529  -3.214  1.00  1.040          N  
ATOM   2841  CA  ASP B 186       4.666  31.543  -3.219  1.00  1.110          C  
ATOM   2842  C   ASP B 186       4.429  32.385  -4.450  1.00  0.970          C  
ATOM   2843  O   ASP B 186       3.436  32.177  -5.160  1.00  0.970          O  
ATOM   2844  CB  ASP B 186       6.079  30.930  -3.200  1.00  1.530          C  
ATOM   2845  CG  ASP B 186       6.477  30.187  -4.437  1.00  1.530          C  
ATOM   2846  OD1 ASP B 186       5.776  30.249  -5.393  1.00  1.530          O  
ATOM   2847  OD2 ASP B 186       7.510  29.552  -4.442  1.00  1.530          O  
ATOM   2848  H   ASP B 186       3.836  29.602  -3.570  1.00  1.250          H  
ATOM   2849  HA  ASP B 186       4.557  32.180  -2.341  1.00  1.330          H  
ATOM   2850 1HB  ASP B 186       6.817  31.706  -3.006  1.00  1.830          H  
ATOM   2851 2HB  ASP B 186       6.135  30.225  -2.397  1.00  1.830          H  
ATOM   2852  N   ILE B 187       5.289  33.365  -4.685  1.00  0.940          N  
ATOM   2853  CA  ILE B 187       5.048  34.193  -5.852  1.00  0.870          C  
ATOM   2854  C   ILE B 187       6.293  34.192  -6.741  1.00  0.890          C  
ATOM   2855  O   ILE B 187       7.338  34.716  -6.353  1.00  0.990          O  
ATOM   2856  CB  ILE B 187       4.701  35.630  -5.412  1.00  1.250          C  
ATOM   2857  CG1 ILE B 187       3.537  35.645  -4.395  1.00  1.250          C  
ATOM   2858  CG2 ILE B 187       4.283  36.425  -6.585  1.00  1.250          C  
ATOM   2859  CD1 ILE B 187       3.928  35.667  -2.908  1.00  1.250          C  
ATOM   2860  H   ILE B 187       6.077  33.510  -4.048  1.00  1.130          H  
ATOM   2861  HA  ILE B 187       4.221  33.779  -6.429  1.00  1.040          H  
ATOM   2862  HB  ILE B 187       5.539  36.068  -5.000  1.00  1.500          H  
ATOM   2863 1HG1 ILE B 187       2.930  36.520  -4.581  1.00  1.500          H  
ATOM   2864 2HG1 ILE B 187       2.937  34.758  -4.563  1.00  1.500          H  
ATOM   2865 1HG2 ILE B 187       4.067  37.448  -6.292  1.00  1.500          H  
ATOM   2866 2HG2 ILE B 187       5.077  36.411  -7.268  1.00  1.500          H  
ATOM   2867 3HG2 ILE B 187       3.400  35.982  -7.042  1.00  1.500          H  
ATOM   2868 1HD1 ILE B 187       3.028  35.669  -2.310  1.00  1.500          H  
ATOM   2869 2HD1 ILE B 187       4.517  34.803  -2.639  1.00  1.500          H  
ATOM   2870 3HD1 ILE B 187       4.493  36.557  -2.687  1.00  1.500          H  
ATOM   2871  N   ASN B 188       6.217  33.568  -7.925  1.00  0.900          N  
ATOM   2872  CA  ASN B 188       7.411  33.473  -8.766  1.00  1.090          C  
ATOM   2873  C   ASN B 188       7.334  34.163 -10.117  1.00  1.060          C  
ATOM   2874  O   ASN B 188       6.301  34.166 -10.791  1.00  1.150          O  
ATOM   2875  CB  ASN B 188       7.793  32.019  -8.988  1.00  1.450          C  
ATOM   2876  CG  ASN B 188       8.271  31.371  -7.748  1.00  1.450          C  
ATOM   2877  OD1 ASN B 188       9.236  31.845  -7.154  1.00  1.450          O  
ATOM   2878  ND2 ASN B 188       7.629  30.321  -7.349  1.00  1.450          N  
ATOM   2879  H   ASN B 188       5.351  33.118  -8.239  1.00  1.080          H  
ATOM   2880  HA  ASN B 188       8.232  33.948  -8.234  1.00  1.310          H  
ATOM   2881 1HB  ASN B 188       6.929  31.469  -9.366  1.00  1.740          H  
ATOM   2882 2HB  ASN B 188       8.578  31.960  -9.744  1.00  1.740          H  
ATOM   2883 1HD2 ASN B 188       7.878  29.857  -6.460  1.00  1.740          H  
ATOM   2884 2HD2 ASN B 188       6.850  29.990  -7.865  1.00  1.740          H  
ATOM   2885  N   PHE B 189       8.495  34.636 -10.557  1.00  1.020          N  
ATOM   2886  CA  PHE B 189       8.711  35.178 -11.901  1.00  1.050          C  
ATOM   2887  C   PHE B 189       9.810  34.426 -12.633  1.00  1.040          C  
ATOM   2888  O   PHE B 189      10.945  34.344 -12.157  1.00  1.070          O  
ATOM   2889  CB  PHE B 189       9.048  36.680 -11.855  1.00  1.460          C  
ATOM   2890  CG  PHE B 189       9.503  37.276 -13.157  1.00  1.460          C  
ATOM   2891  CD1 PHE B 189       8.989  36.891 -14.386  1.00  1.460          C  
ATOM   2892  CD2 PHE B 189      10.500  38.230 -13.141  1.00  1.460          C  
ATOM   2893  CE1 PHE B 189       9.486  37.408 -15.530  1.00  1.460          C  
ATOM   2894  CE2 PHE B 189      10.978  38.764 -14.318  1.00  1.460          C  
ATOM   2895  CZ  PHE B 189      10.473  38.337 -15.501  1.00  1.460          C  
ATOM   2896  H   PHE B 189       9.277  34.613  -9.887  1.00  1.220          H  
ATOM   2897  HA  PHE B 189       7.791  35.057 -12.468  1.00  1.260          H  
ATOM   2898 1HB  PHE B 189       8.177  37.227 -11.563  1.00  1.750          H  
ATOM   2899 2HB  PHE B 189       9.812  36.863 -11.115  1.00  1.750          H  
ATOM   2900  HD1 PHE B 189       8.198  36.150 -14.457  1.00  1.750          H  
ATOM   2901  HD2 PHE B 189      10.915  38.551 -12.178  1.00  1.750          H  
ATOM   2902  HE1 PHE B 189       9.099  37.061 -16.476  1.00  1.750          H  
ATOM   2903  HE2 PHE B 189      11.767  39.510 -14.310  1.00  1.750          H  
ATOM   2904  HZ  PHE B 189      10.863  38.731 -16.432  1.00  1.750          H  
ATOM   2905  N   ASP B 190       9.484  33.860 -13.794  1.00  1.100          N  
ATOM   2906  CA  ASP B 190      10.513  33.158 -14.541  1.00  1.220          C  
ATOM   2907  C   ASP B 190      11.254  34.213 -15.336  1.00  1.180          C  
ATOM   2908  O   ASP B 190      10.725  34.735 -16.319  1.00  1.200          O  
ATOM   2909  CB  ASP B 190       9.909  32.128 -15.496  1.00  1.660          C  
ATOM   2910  CG  ASP B 190       9.249  30.912 -14.818  1.00  1.660          C  
ATOM   2911  OD1 ASP B 190       9.525  30.600 -13.667  1.00  1.660          O  
ATOM   2912  OD2 ASP B 190       8.453  30.271 -15.481  1.00  1.660          O  
ATOM   2913  H   ASP B 190       8.533  33.947 -14.176  1.00  1.320          H  
ATOM   2914  HA  ASP B 190      11.206  32.671 -13.854  1.00  1.460          H  
ATOM   2915 1HB  ASP B 190       9.156  32.623 -16.114  1.00  1.990          H  
ATOM   2916 2HB  ASP B 190      10.689  31.769 -16.166  1.00  1.990          H  
ATOM   2917  N   THR B 191      12.483  34.515 -14.943  1.00  1.260          N  
ATOM   2918  CA  THR B 191      13.171  35.623 -15.567  1.00  1.230          C  
ATOM   2919  C   THR B 191      13.662  35.300 -16.955  1.00  1.240          C  
ATOM   2920  O   THR B 191      13.805  34.136 -17.336  1.00  1.330          O  
ATOM   2921  CB  THR B 191      14.369  36.072 -14.710  1.00  1.730          C  
ATOM   2922  OG1 THR B 191      15.310  34.999 -14.598  1.00  1.730          O  
ATOM   2923  CG2 THR B 191      13.898  36.458 -13.322  1.00  1.730          C  
ATOM   2924  H   THR B 191      12.903  34.029 -14.163  1.00  1.510          H  
ATOM   2925  HA  THR B 191      12.476  36.452 -15.649  1.00  1.480          H  
ATOM   2926  HB  THR B 191      14.854  36.928 -15.181  1.00  2.080          H  
ATOM   2927  HG1 THR B 191      15.709  34.818 -15.462  1.00  2.080          H  
ATOM   2928 1HG2 THR B 191      14.753  36.779 -12.729  1.00  2.080          H  
ATOM   2929 2HG2 THR B 191      13.197  37.256 -13.405  1.00  2.080          H  
ATOM   2930 3HG2 THR B 191      13.417  35.612 -12.836  1.00  2.080          H  
ATOM   2931  N   ILE B 192      13.966  36.359 -17.690  1.00  1.270          N  
ATOM   2932  CA  ILE B 192      14.476  36.291 -19.041  1.00  1.380          C  
ATOM   2933  C   ILE B 192      15.735  37.121 -19.136  1.00  1.400          C  
ATOM   2934  O   ILE B 192      15.713  38.296 -18.759  1.00  1.400          O  
ATOM   2935  CB  ILE B 192      13.450  36.878 -20.016  1.00  1.890          C  
ATOM   2936  CG1 ILE B 192      12.114  36.120 -19.904  1.00  1.890          C  
ATOM   2937  CG2 ILE B 192      14.018  36.822 -21.446  1.00  1.890          C  
ATOM   2938  CD1 ILE B 192      10.979  36.803 -20.594  1.00  1.890          C  
ATOM   2939  H   ILE B 192      13.824  37.275 -17.284  1.00  1.520          H  
ATOM   2940  HA  ILE B 192      14.703  35.257 -19.294  1.00  1.660          H  
ATOM   2941  HB  ILE B 192      13.253  37.899 -19.741  1.00  2.270          H  
ATOM   2942 1HG1 ILE B 192      12.235  35.122 -20.315  1.00  2.270          H  
ATOM   2943 2HG1 ILE B 192      11.829  36.034 -18.860  1.00  2.270          H  
ATOM   2944 1HG2 ILE B 192      13.324  37.251 -22.156  1.00  2.270          H  
ATOM   2945 2HG2 ILE B 192      14.937  37.380 -21.492  1.00  2.270          H  
ATOM   2946 3HG2 ILE B 192      14.215  35.786 -21.725  1.00  2.270          H  
ATOM   2947 1HD1 ILE B 192      10.074  36.219 -20.451  1.00  2.270          H  
ATOM   2948 2HD1 ILE B 192      10.844  37.793 -20.155  1.00  2.270          H  
ATOM   2949 3HD1 ILE B 192      11.166  36.907 -21.653  1.00  2.270          H  
ATOM   2950  N   GLU B 193      16.814  36.562 -19.675  1.00  1.500          N  
ATOM   2951  CA  GLU B 193      18.024  37.360 -19.816  1.00  1.570          C  
ATOM   2952  C   GLU B 193      18.736  37.094 -21.131  1.00  1.500          C  
ATOM   2953  O   GLU B 193      18.634  36.004 -21.704  1.00  1.610          O  
ATOM   2954  CB  GLU B 193      18.985  37.105 -18.657  1.00  2.170          C  
ATOM   2955  CG  GLU B 193      19.546  35.676 -18.586  1.00  2.170          C  
ATOM   2956  CD  GLU B 193      20.463  35.421 -17.398  1.00  2.170          C  
ATOM   2957  OE1 GLU B 193      21.428  36.145 -17.221  1.00  2.170          O  
ATOM   2958  OE2 GLU B 193      20.193  34.498 -16.666  1.00  2.170          O  
ATOM   2959  H   GLU B 193      16.797  35.598 -19.980  1.00  1.800          H  
ATOM   2960  HA  GLU B 193      17.746  38.409 -19.806  1.00  1.880          H  
ATOM   2961 1HB  GLU B 193      19.819  37.790 -18.749  1.00  2.600          H  
ATOM   2962 2HB  GLU B 193      18.485  37.327 -17.717  1.00  2.600          H  
ATOM   2963 1HG  GLU B 193      18.709  34.980 -18.536  1.00  2.600          H  
ATOM   2964 2HG  GLU B 193      20.098  35.469 -19.501  1.00  2.600          H  
ATOM   2965  N   TYR B 194      19.473  38.109 -21.580  1.00  1.530          N  
ATOM   2966  CA  TYR B 194      20.251  38.070 -22.812  1.00  1.650          C  
ATOM   2967  C   TYR B 194      21.632  38.671 -22.610  1.00  1.720          C  
ATOM   2968  O   TYR B 194      21.823  39.519 -21.739  1.00  1.690          O  
ATOM   2969  CB  TYR B 194      19.552  38.886 -23.897  1.00  2.260          C  
ATOM   2970  CG  TYR B 194      18.151  38.482 -24.165  1.00  2.260          C  
ATOM   2971  CD1 TYR B 194      17.127  39.092 -23.457  1.00  2.260          C  
ATOM   2972  CD2 TYR B 194      17.869  37.515 -25.105  1.00  2.260          C  
ATOM   2973  CE1 TYR B 194      15.840  38.730 -23.700  1.00  2.260          C  
ATOM   2974  CE2 TYR B 194      16.567  37.154 -25.344  1.00  2.260          C  
ATOM   2975  CZ  TYR B 194      15.553  37.760 -24.646  1.00  2.260          C  
ATOM   2976  OH  TYR B 194      14.246  37.405 -24.885  1.00  2.260          O  
ATOM   2977  H   TYR B 194      19.466  38.959 -21.011  1.00  1.840          H  
ATOM   2978  HA  TYR B 194      20.366  37.033 -23.128  1.00  1.980          H  
ATOM   2979 1HB  TYR B 194      19.555  39.926 -23.615  1.00  2.710          H  
ATOM   2980 2HB  TYR B 194      20.114  38.805 -24.826  1.00  2.710          H  
ATOM   2981  HD1 TYR B 194      17.349  39.856 -22.707  1.00  2.710          H  
ATOM   2982  HD2 TYR B 194      18.677  37.038 -25.657  1.00  2.710          H  
ATOM   2983  HE1 TYR B 194      15.046  39.194 -23.153  1.00  2.710          H  
ATOM   2984  HE2 TYR B 194      16.340  36.390 -26.087  1.00  2.710          H  
ATOM   2985  HH  TYR B 194      14.217  36.736 -25.575  1.00  2.710          H  
ATOM   2986  N   ARG B 195      22.593  38.285 -23.445  1.00  1.940          N  
ATOM   2987  CA  ARG B 195      23.895  38.941 -23.390  1.00  2.110          C  
ATOM   2988  C   ARG B 195      24.480  39.104 -24.794  1.00  2.290          C  
ATOM   2989  O   ARG B 195      24.744  38.112 -25.476  1.00  2.500          O  
ATOM   2990  CB  ARG B 195      24.848  38.126 -22.521  1.00  2.890          C  
ATOM   2991  CG  ARG B 195      26.181  38.783 -22.210  1.00  2.890          C  
ATOM   2992  CD  ARG B 195      27.046  37.931 -21.368  1.00  2.890          C  
ATOM   2993  NE  ARG B 195      27.605  36.819 -22.130  1.00  2.890          N  
ATOM   2994  CZ  ARG B 195      28.335  35.788 -21.627  1.00  2.890          C  
ATOM   2995  NH1 ARG B 195      28.603  35.694 -20.333  1.00  2.890          N  
ATOM   2996  NH2 ARG B 195      28.789  34.857 -22.457  1.00  2.890          N  
ATOM   2997  H   ARG B 195      22.413  37.568 -24.136  1.00  2.330          H  
ATOM   2998  HA  ARG B 195      23.775  39.931 -22.956  1.00  2.530          H  
ATOM   2999 1HB  ARG B 195      24.365  37.923 -21.567  1.00  3.460          H  
ATOM   3000 2HB  ARG B 195      25.051  37.169 -22.998  1.00  3.460          H  
ATOM   3001 1HG  ARG B 195      26.714  38.966 -23.130  1.00  3.460          H  
ATOM   3002 2HG  ARG B 195      26.008  39.727 -21.685  1.00  3.460          H  
ATOM   3003 1HD  ARG B 195      27.862  38.518 -20.945  1.00  3.460          H  
ATOM   3004 2HD  ARG B 195      26.429  37.521 -20.578  1.00  3.460          H  
ATOM   3005  HE  ARG B 195      27.442  36.826 -23.129  1.00  3.460          H  
ATOM   3006 1HH1 ARG B 195      28.250  36.392 -19.664  1.00  3.460          H  
ATOM   3007 2HH1 ARG B 195      29.144  34.915 -19.983  1.00  3.460          H  
ATOM   3008 1HH2 ARG B 195      28.589  34.921 -23.447  1.00  3.460          H  
ATOM   3009 2HH2 ARG B 195      29.332  34.083 -22.103  1.00  3.460          H  
ATOM   3010  N   ASP B 196      24.715  40.360 -25.207  1.00  2.360          N  
ATOM   3011  CA  ASP B 196      25.288  40.657 -26.531  1.00  2.700          C  
ATOM   3012  C   ASP B 196      26.768  41.007 -26.395  1.00  2.760          C  
ATOM   3013  O   ASP B 196      27.431  41.431 -27.343  1.00  2.790          O  
ATOM   3014  CB  ASP B 196      24.558  41.809 -27.230  1.00  3.640          C  
ATOM   3015  CG  ASP B 196      23.095  41.517 -27.625  1.00  3.640          C  
ATOM   3016  OD1 ASP B 196      22.730  40.380 -27.823  1.00  3.640          O  
ATOM   3017  OD2 ASP B 196      22.372  42.471 -27.789  1.00  3.640          O  
ATOM   3018  H   ASP B 196      24.479  41.134 -24.575  1.00  2.830          H  
ATOM   3019  HA  ASP B 196      25.203  39.768 -27.156  1.00  3.240          H  
ATOM   3020 1HB  ASP B 196      24.567  42.674 -26.589  1.00  4.370          H  
ATOM   3021 2HB  ASP B 196      25.104  42.077 -28.133  1.00  4.370          H  
ATOM   3022  N   GLY B 197      27.257  40.846 -25.182  1.00  3.100          N  
ATOM   3023  CA  GLY B 197      28.620  41.134 -24.776  1.00  3.410          C  
ATOM   3024  C   GLY B 197      28.634  41.301 -23.270  1.00  3.530          C  
ATOM   3025  O   GLY B 197      27.588  41.482 -22.653  1.00  3.890          O  
ATOM   3026  H   GLY B 197      26.611  40.496 -24.493  1.00  3.720          H  
ATOM   3027 1HA  GLY B 197      29.278  40.314 -25.069  1.00  4.090          H  
ATOM   3028 2HA  GLY B 197      28.975  42.039 -25.264  1.00  4.090          H  
ATOM   3029  N   THR B 198      29.809  41.349 -22.668  1.00  3.410          N  
ATOM   3030  CA  THR B 198      29.904  41.453 -21.212  1.00  3.600          C  
ATOM   3031  C   THR B 198      29.314  42.755 -20.679  1.00  3.280          C  
ATOM   3032  O   THR B 198      28.742  42.799 -19.588  1.00  3.590          O  
ATOM   3033  CB  THR B 198      31.369  41.330 -20.810  1.00  4.960          C  
ATOM   3034  OG1 THR B 198      32.122  42.371 -21.447  1.00  4.960          O  
ATOM   3035  CG2 THR B 198      31.877  39.983 -21.290  1.00  4.960          C  
ATOM   3036  H   THR B 198      30.662  41.266 -23.205  1.00  4.090          H  
ATOM   3037  HA  THR B 198      29.348  40.627 -20.770  1.00  4.320          H  
ATOM   3038  HB  THR B 198      31.474  41.414 -19.730  1.00  5.960          H  
ATOM   3039  HG1 THR B 198      33.004  42.414 -21.057  1.00  5.960          H  
ATOM   3040 1HG2 THR B 198      32.908  39.880 -21.036  1.00  5.960          H  
ATOM   3041 2HG2 THR B 198      31.300  39.193 -20.820  1.00  5.960          H  
ATOM   3042 3HG2 THR B 198      31.775  39.899 -22.365  1.00  5.960          H  
ATOM   3043  N   GLY B 199      29.398  43.808 -21.485  1.00  2.870          N  
ATOM   3044  CA  GLY B 199      28.852  45.115 -21.149  1.00  2.880          C  
ATOM   3045  C   GLY B 199      27.433  45.313 -21.696  1.00  2.750          C  
ATOM   3046  O   GLY B 199      26.904  46.425 -21.659  1.00  3.070          O  
ATOM   3047  H   GLY B 199      29.916  43.701 -22.346  1.00  3.440          H  
ATOM   3048 1HA  GLY B 199      28.844  45.233 -20.066  1.00  3.460          H  
ATOM   3049 2HA  GLY B 199      29.506  45.889 -21.547  1.00  3.460          H  
ATOM   3050  N   ASN B 200      26.826  44.250 -22.234  1.00  2.540          N  
ATOM   3051  CA  ASN B 200      25.517  44.318 -22.866  1.00  2.610          C  
ATOM   3052  C   ASN B 200      24.565  43.240 -22.359  1.00  2.250          C  
ATOM   3053  O   ASN B 200      24.055  42.430 -23.145  1.00  2.140          O  
ATOM   3054  CB  ASN B 200      25.647  44.256 -24.376  1.00  3.630          C  
ATOM   3055  CG  ASN B 200      26.358  45.437 -24.971  1.00  3.630          C  
ATOM   3056  OD1 ASN B 200      25.781  46.529 -25.064  1.00  3.630          O  
ATOM   3057  ND2 ASN B 200      27.585  45.254 -25.394  1.00  3.630          N  
ATOM   3058  H   ASN B 200      27.283  43.336 -22.219  1.00  3.050          H  
ATOM   3059  HA  ASN B 200      25.062  45.276 -22.611  1.00  3.130          H  
ATOM   3060 1HB  ASN B 200      26.178  43.358 -24.650  1.00  4.350          H  
ATOM   3061 2HB  ASN B 200      24.669  44.204 -24.815  1.00  4.350          H  
ATOM   3062 1HD2 ASN B 200      28.089  46.016 -25.805  1.00  4.350          H  
ATOM   3063 2HD2 ASN B 200      28.016  44.361 -25.315  1.00  4.350          H  
ATOM   3064  N   TRP B 201      24.419  43.150 -21.038  1.00  2.240          N  
ATOM   3065  CA  TRP B 201      23.479  42.207 -20.441  1.00  2.000          C  
ATOM   3066  C   TRP B 201      22.104  42.861 -20.391  1.00  1.990          C  
ATOM   3067  O   TRP B 201      21.988  44.030 -20.008  1.00  2.340          O  
ATOM   3068  CB  TRP B 201      23.925  41.797 -19.042  1.00  2.900          C  
ATOM   3069  CG  TRP B 201      23.028  40.792 -18.391  1.00  2.900          C  
ATOM   3070  CD1 TRP B 201      23.122  39.440 -18.495  1.00  2.900          C  
ATOM   3071  CD2 TRP B 201      21.902  41.045 -17.503  1.00  2.900          C  
ATOM   3072  NE1 TRP B 201      22.151  38.841 -17.742  1.00  2.900          N  
ATOM   3073  CE2 TRP B 201      21.396  39.804 -17.130  1.00  2.900          C  
ATOM   3074  CE3 TRP B 201      21.299  42.215 -17.003  1.00  2.900          C  
ATOM   3075  CZ2 TRP B 201      20.316  39.678 -16.271  1.00  2.900          C  
ATOM   3076  CZ3 TRP B 201      20.223  42.094 -16.147  1.00  2.900          C  
ATOM   3077  CH2 TRP B 201      19.743  40.852 -15.784  1.00  2.900          C  
ATOM   3078  H   TRP B 201      24.914  43.802 -20.442  1.00  2.690          H  
ATOM   3079  HA  TRP B 201      23.417  41.318 -21.060  1.00  2.400          H  
ATOM   3080 1HB  TRP B 201      24.925  41.378 -19.086  1.00  3.480          H  
ATOM   3081 2HB  TRP B 201      23.963  42.677 -18.403  1.00  3.480          H  
ATOM   3082  HD1 TRP B 201      23.864  38.909 -19.081  1.00  3.480          H  
ATOM   3083  HE1 TRP B 201      22.004  37.809 -17.632  1.00  3.480          H  
ATOM   3084  HE3 TRP B 201      21.677  43.193 -17.287  1.00  3.480          H  
ATOM   3085  HZ2 TRP B 201      19.928  38.702 -15.979  1.00  3.480          H  
ATOM   3086  HZ3 TRP B 201      19.769  43.002 -15.763  1.00  3.480          H  
ATOM   3087  HH2 TRP B 201      18.896  40.789 -15.103  1.00  3.480          H  
ATOM   3088  N   PHE B 202      21.069  42.106 -20.741  1.00  1.800          N  
ATOM   3089  CA  PHE B 202      19.713  42.636 -20.741  1.00  1.880          C  
ATOM   3090  C   PHE B 202      18.729  41.716 -20.042  1.00  1.760          C  
ATOM   3091  O   PHE B 202      18.923  40.501 -19.975  1.00  1.700          O  
ATOM   3092  CB  PHE B 202      19.214  42.869 -22.169  1.00  2.600          C  
ATOM   3093  CG  PHE B 202      20.084  43.764 -22.987  1.00  2.600          C  
ATOM   3094  CD1 PHE B 202      20.990  43.216 -23.867  1.00  2.600          C  
ATOM   3095  CD2 PHE B 202      20.025  45.146 -22.875  1.00  2.600          C  
ATOM   3096  CE1 PHE B 202      21.802  44.011 -24.623  1.00  2.600          C  
ATOM   3097  CE2 PHE B 202      20.857  45.948 -23.634  1.00  2.600          C  
ATOM   3098  CZ  PHE B 202      21.746  45.372 -24.511  1.00  2.600          C  
ATOM   3099  H   PHE B 202      21.253  41.144 -21.027  1.00  2.160          H  
ATOM   3100  HA  PHE B 202      19.716  43.586 -20.211  1.00  2.260          H  
ATOM   3101 1HB  PHE B 202      19.128  41.924 -22.679  1.00  3.120          H  
ATOM   3102 2HB  PHE B 202      18.217  43.302 -22.132  1.00  3.120          H  
ATOM   3103  HD1 PHE B 202      21.057  42.131 -23.965  1.00  3.120          H  
ATOM   3104  HD2 PHE B 202      19.322  45.601 -22.179  1.00  3.120          H  
ATOM   3105  HE1 PHE B 202      22.501  43.547 -25.320  1.00  3.120          H  
ATOM   3106  HE2 PHE B 202      20.808  47.032 -23.538  1.00  3.120          H  
ATOM   3107  HZ  PHE B 202      22.405  45.997 -25.116  1.00  3.120          H  
ATOM   3108  N   LYS B 203      17.622  42.296 -19.588  1.00  1.800          N  
ATOM   3109  CA  LYS B 203      16.539  41.533 -18.972  1.00  1.740          C  
ATOM   3110  C   LYS B 203      15.184  41.894 -19.566  1.00  1.800          C  
ATOM   3111  O   LYS B 203      14.986  43.027 -20.013  1.00  2.040          O  
ATOM   3112  CB  LYS B 203      16.497  41.798 -17.470  1.00  2.460          C  
ATOM   3113  CG  LYS B 203      16.227  43.276 -17.100  1.00  2.460          C  
ATOM   3114  CD  LYS B 203      16.237  43.501 -15.600  1.00  2.460          C  
ATOM   3115  CE  LYS B 203      15.855  44.947 -15.243  1.00  2.460          C  
ATOM   3116  NZ  LYS B 203      16.893  45.947 -15.667  1.00  2.460          N  
ATOM   3117  H   LYS B 203      17.524  43.296 -19.679  1.00  2.160          H  
ATOM   3118  HA  LYS B 203      16.710  40.474 -19.146  1.00  2.090          H  
ATOM   3119 1HB  LYS B 203      15.707  41.187 -17.019  1.00  2.950          H  
ATOM   3120 2HB  LYS B 203      17.418  41.495 -17.029  1.00  2.950          H  
ATOM   3121 1HG  LYS B 203      17.001  43.894 -17.551  1.00  2.950          H  
ATOM   3122 2HG  LYS B 203      15.259  43.589 -17.493  1.00  2.950          H  
ATOM   3123 1HD  LYS B 203      15.514  42.836 -15.154  1.00  2.950          H  
ATOM   3124 2HD  LYS B 203      17.225  43.282 -15.194  1.00  2.950          H  
ATOM   3125 1HE  LYS B 203      14.917  45.179 -15.743  1.00  2.950          H  
ATOM   3126 2HE  LYS B 203      15.705  45.023 -14.162  1.00  2.950          H  
ATOM   3127 1HZ  LYS B 203      16.594  46.873 -15.422  1.00  2.950          H  
ATOM   3128 2HZ  LYS B 203      17.801  45.782 -15.184  1.00  2.950          H  
ATOM   3129 3HZ  LYS B 203      17.038  45.905 -16.661  1.00  2.950          H  
ATOM   3130  N   MET B 204      14.247  40.939 -19.514  1.00  1.650          N  
ATOM   3131  CA  MET B 204      12.865  41.160 -19.957  1.00  1.750          C  
ATOM   3132  C   MET B 204      11.822  40.606 -18.964  1.00  1.600          C  
ATOM   3133  O   MET B 204      12.110  39.649 -18.247  1.00  1.470          O  
ATOM   3134  CB  MET B 204      12.645  40.545 -21.348  1.00  2.410          C  
ATOM   3135  CG  MET B 204      13.390  41.237 -22.486  1.00  2.410          C  
ATOM   3136  SD  MET B 204      12.754  42.886 -22.872  1.00  2.410          S  
ATOM   3137  CE  MET B 204      11.206  42.526 -23.719  1.00  2.410          C  
ATOM   3138  H   MET B 204      14.537  40.021 -19.151  1.00  1.980          H  
ATOM   3139  HA  MET B 204      12.745  42.234 -20.040  1.00  2.100          H  
ATOM   3140 1HB  MET B 204      13.004  39.536 -21.340  1.00  2.890          H  
ATOM   3141 2HB  MET B 204      11.587  40.486 -21.581  1.00  2.890          H  
ATOM   3142 1HG  MET B 204      14.442  41.324 -22.233  1.00  2.890          H  
ATOM   3143 2HG  MET B 204      13.307  40.629 -23.385  1.00  2.890          H  
ATOM   3144 1HE  MET B 204      10.728  43.461 -24.013  1.00  2.890          H  
ATOM   3145 2HE  MET B 204      11.413  41.931 -24.613  1.00  2.890          H  
ATOM   3146 3HE  MET B 204      10.536  41.971 -23.070  1.00  2.890          H  
ATOM   3147  N   PRO B 205      10.622  41.230 -18.876  1.00  1.690          N  
ATOM   3148  CA  PRO B 205       9.457  40.836 -18.090  1.00  1.620          C  
ATOM   3149  C   PRO B 205       8.765  39.635 -18.725  1.00  1.540          C  
ATOM   3150  O   PRO B 205       8.935  39.387 -19.919  1.00  1.630          O  
ATOM   3151  CB  PRO B 205       8.598  42.083 -18.130  1.00  2.430          C  
ATOM   3152  CG  PRO B 205       8.935  42.735 -19.442  1.00  2.430          C  
ATOM   3153  CD  PRO B 205      10.398  42.482 -19.639  1.00  2.430          C  
ATOM   3154  HA  PRO B 205       9.761  40.623 -17.059  1.00  1.940          H  
ATOM   3155 1HB  PRO B 205       7.557  41.806 -18.019  1.00  2.920          H  
ATOM   3156 2HB  PRO B 205       8.853  42.709 -17.280  1.00  2.920          H  
ATOM   3157 1HG  PRO B 205       8.332  42.284 -20.246  1.00  2.920          H  
ATOM   3158 2HG  PRO B 205       8.688  43.806 -19.433  1.00  2.920          H  
ATOM   3159 1HD  PRO B 205      10.565  42.351 -20.700  1.00  2.920          H  
ATOM   3160 2HD  PRO B 205      10.981  43.316 -19.220  1.00  2.920          H  
ATOM   3161  N   GLY B 206       7.944  38.919 -17.965  1.00  1.440          N  
ATOM   3162  CA  GLY B 206       7.306  37.730 -18.522  1.00  1.430          C  
ATOM   3163  C   GLY B 206       6.369  37.031 -17.540  1.00  1.360          C  
ATOM   3164  O   GLY B 206       5.937  37.616 -16.553  1.00  1.420          O  
ATOM   3165  H   GLY B 206       7.748  39.198 -17.009  1.00  1.730          H  
ATOM   3166 1HA  GLY B 206       6.750  38.010 -19.416  1.00  1.720          H  
ATOM   3167 2HA  GLY B 206       8.080  37.031 -18.842  1.00  1.720          H  
ATOM   3168  N   GLN B 207       6.029  35.784 -17.857  1.00  1.360          N  
ATOM   3169  CA  GLN B 207       5.067  34.976 -17.104  1.00  1.390          C  
ATOM   3170  C   GLN B 207       5.445  34.691 -15.653  1.00  1.180          C  
ATOM   3171  O   GLN B 207       6.609  34.399 -15.344  1.00  1.160          O  
ATOM   3172  CB  GLN B 207       4.819  33.639 -17.808  1.00  1.930          C  
ATOM   3173  CG  GLN B 207       3.714  32.824 -17.173  1.00  1.930          C  
ATOM   3174  CD  GLN B 207       3.311  31.663 -17.980  1.00  1.930          C  
ATOM   3175  OE1 GLN B 207       3.652  31.566 -19.158  1.00  1.930          O  
ATOM   3176  NE2 GLN B 207       2.567  30.760 -17.362  1.00  1.930          N  
ATOM   3177  H   GLN B 207       6.461  35.376 -18.675  1.00  1.630          H  
ATOM   3178  HA  GLN B 207       4.124  35.523 -17.088  1.00  1.670          H  
ATOM   3179 1HB  GLN B 207       4.588  33.784 -18.837  1.00  2.320          H  
ATOM   3180 2HB  GLN B 207       5.727  33.037 -17.762  1.00  2.320          H  
ATOM   3181 1HG  GLN B 207       4.060  32.431 -16.218  1.00  2.320          H  
ATOM   3182 2HG  GLN B 207       2.835  33.453 -17.030  1.00  2.320          H  
ATOM   3183 1HE2 GLN B 207       2.247  29.957 -17.854  1.00  2.320          H  
ATOM   3184 2HE2 GLN B 207       2.310  30.892 -16.395  1.00  2.320          H  
ATOM   3185  N   ARG B 208       4.414  34.756 -14.796  1.00  1.240          N  
ATOM   3186  CA  ARG B 208       4.517  34.471 -13.371  1.00  1.190          C  
ATOM   3187  C   ARG B 208       3.827  33.148 -13.071  1.00  1.210          C  
ATOM   3188  O   ARG B 208       2.970  32.703 -13.841  1.00  1.390          O  
ATOM   3189  CB  ARG B 208       3.837  35.543 -12.541  1.00  1.690          C  
ATOM   3190  CG  ARG B 208       2.304  35.608 -12.671  1.00  1.690          C  
ATOM   3191  CD  ARG B 208       1.775  36.698 -11.860  1.00  1.690          C  
ATOM   3192  NE  ARG B 208       0.307  36.846 -11.949  1.00  1.690          N  
ATOM   3193  CZ  ARG B 208      -0.617  36.242 -11.142  1.00  1.690          C  
ATOM   3194  NH1 ARG B 208      -0.256  35.429 -10.159  1.00  1.690          N  
ATOM   3195  NH2 ARG B 208      -1.904  36.485 -11.331  1.00  1.690          N  
ATOM   3196  H   ARG B 208       3.513  35.011 -15.169  1.00  1.490          H  
ATOM   3197  HA  ARG B 208       5.566  34.400 -13.097  1.00  1.430          H  
ATOM   3198 1HB  ARG B 208       4.063  35.369 -11.492  1.00  2.020          H  
ATOM   3199 2HB  ARG B 208       4.243  36.523 -12.806  1.00  2.020          H  
ATOM   3200 1HG  ARG B 208       2.026  35.781 -13.707  1.00  2.020          H  
ATOM   3201 2HG  ARG B 208       1.853  34.678 -12.321  1.00  2.020          H  
ATOM   3202 1HD  ARG B 208       2.056  36.559 -10.819  1.00  2.020          H  
ATOM   3203 2HD  ARG B 208       2.223  37.602 -12.225  1.00  2.020          H  
ATOM   3204  HE  ARG B 208      -0.046  37.459 -12.676  1.00  2.020          H  
ATOM   3205 1HH1 ARG B 208       0.716  35.229  -9.991  1.00  2.020          H  
ATOM   3206 2HH1 ARG B 208      -0.988  35.001  -9.551  1.00  2.020          H  
ATOM   3207 1HH2 ARG B 208      -2.203  37.105 -12.070  1.00  2.020          H  
ATOM   3208 2HH2 ARG B 208      -2.594  36.046 -10.726  1.00  2.020          H  
ATOM   3209  N   GLN B 209       4.160  32.562 -11.928  1.00  1.130          N  
ATOM   3210  CA  GLN B 209       3.570  31.293 -11.508  1.00  1.230          C  
ATOM   3211  C   GLN B 209       3.648  31.031  -9.999  1.00  1.340          C  
ATOM   3212  O   GLN B 209       4.175  31.838  -9.228  1.00  1.370          O  
ATOM   3213  CB  GLN B 209       4.198  30.142 -12.310  1.00  1.680          C  
ATOM   3214  CG  GLN B 209       5.708  29.940 -12.150  1.00  1.680          C  
ATOM   3215  CD  GLN B 209       6.204  28.818 -13.101  1.00  1.680          C  
ATOM   3216  OE1 GLN B 209       5.385  28.050 -13.626  1.00  1.680          O  
ATOM   3217  NE2 GLN B 209       7.497  28.717 -13.343  1.00  1.680          N  
ATOM   3218  H   GLN B 209       4.869  33.026 -11.355  1.00  1.360          H  
ATOM   3219  HA  GLN B 209       2.511  31.324 -11.767  1.00  1.480          H  
ATOM   3220 1HB  GLN B 209       3.713  29.206 -12.039  1.00  2.020          H  
ATOM   3221 2HB  GLN B 209       4.008  30.304 -13.370  1.00  2.020          H  
ATOM   3222 1HG  GLN B 209       6.230  30.867 -12.413  1.00  2.020          H  
ATOM   3223 2HG  GLN B 209       5.935  29.656 -11.123  1.00  2.020          H  
ATOM   3224 1HE2 GLN B 209       7.842  28.024 -13.968  1.00  2.020          H  
ATOM   3225 2HE2 GLN B 209       8.180  29.390 -12.984  1.00  2.020          H  
ATOM   3226  N   ALA B 210       3.062  29.908  -9.574  1.00  1.600          N  
ATOM   3227  CA  ALA B 210       3.113  29.484  -8.175  1.00  1.810          C  
ATOM   3228  C   ALA B 210       3.049  27.945  -8.161  1.00  1.340          C  
ATOM   3229  O   ALA B 210       2.459  27.370  -9.075  1.00  1.180          O  
ATOM   3230  CB  ALA B 210       1.961  30.114  -7.391  1.00  2.450          C  
ATOM   3231  H   ALA B 210       2.598  29.307 -10.247  1.00  1.920          H  
ATOM   3232  HA  ALA B 210       4.060  29.816  -7.750  1.00  2.170          H  
ATOM   3233 1HB  ALA B 210       1.980  29.814  -6.353  1.00  2.940          H  
ATOM   3234 2HB  ALA B 210       2.047  31.202  -7.439  1.00  2.940          H  
ATOM   3235 3HB  ALA B 210       1.031  29.804  -7.831  1.00  2.940          H  
ATOM   3236  N   PRO B 211       3.647  27.266  -7.159  1.00  1.450          N  
ATOM   3237  CA  PRO B 211       3.685  25.832  -6.951  1.00  1.360          C  
ATOM   3238  C   PRO B 211       2.365  25.290  -6.512  1.00  1.060          C  
ATOM   3239  O   PRO B 211       1.514  26.027  -6.033  1.00  1.170          O  
ATOM   3240  CB  PRO B 211       4.711  25.667  -5.833  1.00  2.040          C  
ATOM   3241  CG  PRO B 211       4.627  26.945  -5.080  1.00  2.040          C  
ATOM   3242  CD  PRO B 211       4.381  27.986  -6.141  1.00  2.040          C  
ATOM   3243  HA  PRO B 211       4.019  25.337  -7.875  1.00  1.630          H  
ATOM   3244 1HB  PRO B 211       4.444  24.792  -5.211  1.00  2.450          H  
ATOM   3245 2HB  PRO B 211       5.709  25.477  -6.252  1.00  2.450          H  
ATOM   3246 1HG  PRO B 211       3.813  26.898  -4.331  1.00  2.450          H  
ATOM   3247 2HG  PRO B 211       5.564  27.132  -4.524  1.00  2.450          H  
ATOM   3248 1HD  PRO B 211       3.818  28.805  -5.703  1.00  2.450          H  
ATOM   3249 2HD  PRO B 211       5.348  28.309  -6.549  1.00  2.450          H  
ATOM   3250  N   ASN B 212       2.222  23.994  -6.640  1.00  1.070          N  
ATOM   3251  CA  ASN B 212       1.043  23.313  -6.179  1.00  1.020          C  
ATOM   3252  C   ASN B 212       0.858  23.564  -4.683  1.00  0.890          C  
ATOM   3253  O   ASN B 212       1.812  23.414  -3.914  1.00  0.900          O  
ATOM   3254  CB  ASN B 212       1.210  21.829  -6.399  1.00  1.450          C  
ATOM   3255  CG  ASN B 212       1.472  21.424  -7.829  1.00  1.450          C  
ATOM   3256  OD1 ASN B 212       1.319  22.180  -8.791  1.00  1.450          O  
ATOM   3257  ND2 ASN B 212       1.897  20.206  -7.989  1.00  1.450          N  
ATOM   3258  H   ASN B 212       2.959  23.457  -7.073  1.00  1.280          H  
ATOM   3259  HA  ASN B 212       0.176  23.707  -6.702  1.00  1.220          H  
ATOM   3260 1HB  ASN B 212       2.030  21.472  -5.781  1.00  1.740          H  
ATOM   3261 2HB  ASN B 212       0.311  21.339  -6.057  1.00  1.740          H  
ATOM   3262 1HD2 ASN B 212       2.103  19.869  -8.907  1.00  1.740          H  
ATOM   3263 2HD2 ASN B 212       2.025  19.614  -7.193  1.00  1.740          H  
ATOM   3264  N   ILE B 213      -0.351  23.933  -4.252  1.00  0.900          N  
ATOM   3265  CA  ILE B 213      -0.561  24.132  -2.816  1.00  0.860          C  
ATOM   3266  C   ILE B 213      -0.383  22.795  -2.142  1.00  0.940          C  
ATOM   3267  O   ILE B 213      -0.987  21.804  -2.564  1.00  0.970          O  
ATOM   3268  CB  ILE B 213      -1.983  24.738  -2.476  1.00  1.220          C  
ATOM   3269  CG1 ILE B 213      -2.166  24.964  -0.946  1.00  1.220          C  
ATOM   3270  CG2 ILE B 213      -3.104  23.926  -2.989  1.00  1.220          C  
ATOM   3271  CD1 ILE B 213      -1.481  26.067  -0.362  1.00  1.220          C  
ATOM   3272  H   ILE B 213      -1.106  24.002  -4.931  1.00  1.080          H  
ATOM   3273  HA  ILE B 213       0.207  24.811  -2.443  1.00  1.030          H  
ATOM   3274  HB  ILE B 213      -2.039  25.716  -2.944  1.00  1.460          H  
ATOM   3275 1HG1 ILE B 213      -3.225  25.055  -0.723  1.00  1.460          H  
ATOM   3276 2HG1 ILE B 213      -1.790  24.100  -0.450  1.00  1.460          H  
ATOM   3277 1HG2 ILE B 213      -4.049  24.413  -2.766  1.00  1.460          H  
ATOM   3278 2HG2 ILE B 213      -2.980  23.851  -4.053  1.00  1.460          H  
ATOM   3279 3HG2 ILE B 213      -3.107  22.937  -2.538  1.00  1.460          H  
ATOM   3280 1HD1 ILE B 213      -1.654  26.084   0.712  1.00  1.460          H  
ATOM   3281 2HD1 ILE B 213      -0.447  25.975  -0.558  1.00  1.460          H  
ATOM   3282 3HD1 ILE B 213      -1.849  26.947  -0.776  1.00  1.460          H  
ATOM   3283  N   THR B 214       0.446  22.736  -1.101  1.00  1.060          N  
ATOM   3284  CA  THR B 214       0.619  21.446  -0.449  1.00  1.210          C  
ATOM   3285  C   THR B 214       0.072  21.518   0.957  1.00  1.230          C  
ATOM   3286  O   THR B 214       0.573  22.246   1.823  1.00  1.270          O  
ATOM   3287  CB  THR B 214       2.091  20.987  -0.434  1.00  1.630          C  
ATOM   3288  OG1 THR B 214       2.583  20.882  -1.782  1.00  1.630          O  
ATOM   3289  CG2 THR B 214       2.180  19.602   0.219  1.00  1.630          C  
ATOM   3290  H   THR B 214       0.930  23.582  -0.774  1.00  1.270          H  
ATOM   3291  HA  THR B 214       0.045  20.693  -0.979  1.00  1.450          H  
ATOM   3292  HB  THR B 214       2.692  21.684   0.119  1.00  1.960          H  
ATOM   3293  HG1 THR B 214       2.612  21.766  -2.189  1.00  1.960          H  
ATOM   3294 1HG2 THR B 214       3.216  19.270   0.219  1.00  1.960          H  
ATOM   3295 2HG2 THR B 214       1.818  19.643   1.245  1.00  1.960          H  
ATOM   3296 3HG2 THR B 214       1.574  18.896  -0.349  1.00  1.960          H  
ATOM   3297  N   LEU B 215      -0.947  20.713   1.208  1.00  1.230          N  
ATOM   3298  CA  LEU B 215      -1.604  20.745   2.496  1.00  1.250          C  
ATOM   3299  C   LEU B 215      -1.557  19.426   3.248  1.00  1.230          C  
ATOM   3300  O   LEU B 215      -1.998  18.387   2.746  1.00  1.230          O  
ATOM   3301  CB  LEU B 215      -3.078  21.108   2.258  1.00  1.740          C  
ATOM   3302  CG  LEU B 215      -3.351  22.439   1.496  1.00  1.740          C  
ATOM   3303  CD1 LEU B 215      -4.823  22.542   1.135  1.00  1.740          C  
ATOM   3304  CD2 LEU B 215      -2.937  23.625   2.358  1.00  1.740          C  
ATOM   3305  H   LEU B 215      -1.313  20.111   0.460  1.00  1.480          H  
ATOM   3306  HA  LEU B 215      -1.121  21.492   3.122  1.00  1.500          H  
ATOM   3307 1HB  LEU B 215      -3.543  20.299   1.694  1.00  2.090          H  
ATOM   3308 2HB  LEU B 215      -3.557  21.179   3.230  1.00  2.090          H  
ATOM   3309  HG  LEU B 215      -2.794  22.437   0.574  1.00  2.090          H  
ATOM   3310 1HD1 LEU B 215      -4.991  23.463   0.589  1.00  2.090          H  
ATOM   3311 2HD1 LEU B 215      -5.090  21.695   0.506  1.00  2.090          H  
ATOM   3312 3HD1 LEU B 215      -5.428  22.535   2.021  1.00  2.090          H  
ATOM   3313 1HD2 LEU B 215      -3.132  24.552   1.831  1.00  2.090          H  
ATOM   3314 2HD2 LEU B 215      -3.503  23.615   3.277  1.00  2.090          H  
ATOM   3315 3HD2 LEU B 215      -1.882  23.564   2.586  1.00  2.090          H  
ATOM   3316  N   SER B 216      -1.046  19.466   4.472  1.00  1.270          N  
ATOM   3317  CA  SER B 216      -1.048  18.301   5.345  1.00  1.300          C  
ATOM   3318  C   SER B 216      -2.145  18.672   6.315  1.00  1.340          C  
ATOM   3319  O   SER B 216      -2.036  19.669   7.056  1.00  1.430          O  
ATOM   3320  CB  SER B 216       0.292  18.087   6.009  1.00  1.810          C  
ATOM   3321  OG  SER B 216       0.263  16.996   6.889  1.00  1.810          O  
ATOM   3322  H   SER B 216      -0.652  20.335   4.846  1.00  1.520          H  
ATOM   3323  HA  SER B 216      -1.341  17.406   4.802  1.00  1.560          H  
ATOM   3324 1HB  SER B 216       1.057  17.932   5.251  1.00  2.170          H  
ATOM   3325 2HB  SER B 216       0.548  18.978   6.552  1.00  2.170          H  
ATOM   3326  HG  SER B 216       1.149  16.937   7.259  1.00  2.170          H  
ATOM   3327  N   LYS B 217      -3.260  17.956   6.231  1.00  1.350          N  
ATOM   3328  CA  LYS B 217      -4.428  18.370   6.980  1.00  1.480          C  
ATOM   3329  C   LYS B 217      -5.281  17.273   7.621  1.00  1.640          C  
ATOM   3330  O   LYS B 217      -5.301  16.104   7.201  1.00  1.760          O  
ATOM   3331  CB  LYS B 217      -5.223  19.290   6.060  1.00  2.020          C  
ATOM   3332  CG  LYS B 217      -5.571  18.679   4.701  1.00  2.020          C  
ATOM   3333  CD  LYS B 217      -6.287  19.668   3.827  1.00  2.020          C  
ATOM   3334  CE  LYS B 217      -6.580  19.140   2.476  1.00  2.020          C  
ATOM   3335  NZ  LYS B 217      -7.723  18.194   2.475  1.00  2.020          N  
ATOM   3336  H   LYS B 217      -3.300  17.136   5.613  1.00  1.620          H  
ATOM   3337  HA  LYS B 217      -4.079  18.989   7.806  1.00  1.780          H  
ATOM   3338 1HB  LYS B 217      -6.132  19.558   6.555  1.00  2.420          H  
ATOM   3339 2HB  LYS B 217      -4.662  20.212   5.894  1.00  2.420          H  
ATOM   3340 1HG  LYS B 217      -4.646  18.390   4.188  1.00  2.420          H  
ATOM   3341 2HG  LYS B 217      -6.152  17.812   4.840  1.00  2.420          H  
ATOM   3342 1HD  LYS B 217      -7.226  19.894   4.270  1.00  2.420          H  
ATOM   3343 2HD  LYS B 217      -5.714  20.580   3.743  1.00  2.420          H  
ATOM   3344 1HE  LYS B 217      -6.795  19.960   1.829  1.00  2.420          H  
ATOM   3345 2HE  LYS B 217      -5.697  18.626   2.103  1.00  2.420          H  
ATOM   3346 1HZ  LYS B 217      -7.877  17.864   1.534  1.00  2.420          H  
ATOM   3347 2HZ  LYS B 217      -7.504  17.407   3.071  1.00  2.420          H  
ATOM   3348 3HZ  LYS B 217      -8.586  18.609   2.795  1.00  2.420          H  
ATOM   3349  N   GLY B 218      -6.016  17.686   8.658  1.00  1.860          N  
ATOM   3350  CA  GLY B 218      -6.874  16.844   9.484  1.00  1.910          C  
ATOM   3351  C   GLY B 218      -8.182  16.435   8.836  1.00  1.960          C  
ATOM   3352  O   GLY B 218      -9.269  16.769   9.316  1.00  2.380          O  
ATOM   3353  H   GLY B 218      -5.962  18.676   8.896  1.00  2.230          H  
ATOM   3354 1HA  GLY B 218      -6.320  15.946   9.759  1.00  2.290          H  
ATOM   3355 2HA  GLY B 218      -7.086  17.371  10.413  1.00  2.290          H  
ATOM   3356  N   VAL B 219      -8.077  15.714   7.737  1.00  2.110          N  
ATOM   3357  CA  VAL B 219      -9.283  15.280   7.071  1.00  2.400          C  
ATOM   3358  C   VAL B 219      -9.698  14.010   7.762  1.00  2.190          C  
ATOM   3359  O   VAL B 219      -8.926  13.063   7.856  1.00  2.620          O  
ATOM   3360  CB  VAL B 219      -9.068  14.951   5.583  1.00  3.240          C  
ATOM   3361  CG1 VAL B 219     -10.383  14.525   4.941  1.00  3.240          C  
ATOM   3362  CG2 VAL B 219      -8.487  16.081   4.891  1.00  3.240          C  
ATOM   3363  H   VAL B 219      -7.128  15.509   7.408  1.00  2.530          H  
ATOM   3364  HA  VAL B 219     -10.068  16.020   7.192  1.00  2.880          H  
ATOM   3365  HB  VAL B 219      -8.389  14.099   5.510  1.00  3.890          H  
ATOM   3366 1HG1 VAL B 219     -10.192  14.271   3.906  1.00  3.890          H  
ATOM   3367 2HG1 VAL B 219     -10.800  13.682   5.446  1.00  3.890          H  
ATOM   3368 3HG1 VAL B 219     -11.095  15.346   4.988  1.00  3.890          H  
ATOM   3369 1HG2 VAL B 219      -8.324  15.797   3.855  1.00  3.890          H  
ATOM   3370 2HG2 VAL B 219      -9.152  16.926   4.950  1.00  3.890          H  
ATOM   3371 3HG2 VAL B 219      -7.553  16.304   5.371  1.00  3.890          H  
ATOM   3372  N   PHE B 220     -10.902  13.983   8.253  1.00  2.070          N  
ATOM   3373  CA  PHE B 220     -11.376  12.812   8.925  1.00  2.220          C  
ATOM   3374  C   PHE B 220     -12.239  12.040   7.947  1.00  2.240          C  
ATOM   3375  O   PHE B 220     -12.911  12.655   7.114  1.00  1.970          O  
ATOM   3376  CB  PHE B 220     -12.179  13.211  10.141  1.00  3.050          C  
ATOM   3377  CG  PHE B 220     -11.414  13.759  11.270  1.00  3.050          C  
ATOM   3378  CD1 PHE B 220     -11.133  15.105  11.338  1.00  3.050          C  
ATOM   3379  CD2 PHE B 220     -10.999  12.945  12.288  1.00  3.050          C  
ATOM   3380  CE1 PHE B 220     -10.443  15.631  12.393  1.00  3.050          C  
ATOM   3381  CE2 PHE B 220     -10.304  13.472  13.362  1.00  3.050          C  
ATOM   3382  CZ  PHE B 220     -10.029  14.819  13.407  1.00  3.050          C  
ATOM   3383  H   PHE B 220     -11.485  14.800   8.174  1.00  2.480          H  
ATOM   3384  HA  PHE B 220     -10.511  12.241   9.243  1.00  2.660          H  
ATOM   3385 1HB  PHE B 220     -12.825  13.991   9.816  1.00  3.660          H  
ATOM   3386 2HB  PHE B 220     -12.796  12.376  10.496  1.00  3.660          H  
ATOM   3387  HD1 PHE B 220     -11.458  15.759  10.534  1.00  3.660          H  
ATOM   3388  HD2 PHE B 220     -11.230  11.876  12.236  1.00  3.660          H  
ATOM   3389  HE1 PHE B 220     -10.225  16.698  12.420  1.00  3.660          H  
ATOM   3390  HE2 PHE B 220      -9.973  12.833  14.174  1.00  3.660          H  
ATOM   3391  HZ  PHE B 220      -9.481  15.238  14.248  1.00  3.660          H  
ATOM   3392  N   PRO B 221     -12.217  10.716   7.989  1.00  2.830          N  
ATOM   3393  CA  PRO B 221     -13.018   9.856   7.165  1.00  3.140          C  
ATOM   3394  C   PRO B 221     -14.423  10.241   7.513  1.00  2.910          C  
ATOM   3395  O   PRO B 221     -14.666  10.630   8.644  1.00  3.280          O  
ATOM   3396  CB  PRO B 221     -12.548   8.474   7.597  1.00  4.710          C  
ATOM   3397  CG  PRO B 221     -11.897   8.686   8.958  1.00  4.710          C  
ATOM   3398  CD  PRO B 221     -11.383  10.036   8.972  1.00  4.710          C  
ATOM   3399  HA  PRO B 221     -12.805  10.047   6.100  1.00  3.770          H  
ATOM   3400 1HB  PRO B 221     -13.392   7.792   7.661  1.00  5.650          H  
ATOM   3401 2HB  PRO B 221     -11.864   8.057   6.845  1.00  5.650          H  
ATOM   3402 1HG  PRO B 221     -12.587   8.514   9.771  1.00  5.650          H  
ATOM   3403 2HG  PRO B 221     -11.065   7.994   9.092  1.00  5.650          H  
ATOM   3404 1HD  PRO B 221     -11.546  10.422   9.984  1.00  5.650          H  
ATOM   3405 2HD  PRO B 221     -10.336  10.043   8.692  1.00  5.650          H  
ATOM   3406  N   GLY B 222     -15.331  10.223   6.563  1.00  2.810          N  
ATOM   3407  CA  GLY B 222     -16.684  10.659   6.838  1.00  2.820          C  
ATOM   3408  C   GLY B 222     -16.903  12.048   6.229  1.00  2.420          C  
ATOM   3409  O   GLY B 222     -18.037  12.435   5.938  1.00  2.590          O  
ATOM   3410  H   GLY B 222     -15.138   9.877   5.618  1.00  3.370          H  
ATOM   3411 1HA  GLY B 222     -17.389   9.948   6.417  1.00  3.380          H  
ATOM   3412 2HA  GLY B 222     -16.854  10.687   7.906  1.00  3.380          H  
ATOM   3413  N   LYS B 223     -15.811  12.812   6.043  1.00  2.530          N  
ATOM   3414  CA  LYS B 223     -15.862  14.140   5.441  1.00  2.710          C  
ATOM   3415  C   LYS B 223     -15.630  13.932   3.943  1.00  2.310          C  
ATOM   3416  O   LYS B 223     -14.774  13.131   3.550  1.00  2.670          O  
ATOM   3417  CB  LYS B 223     -14.866  15.054   6.150  1.00  3.720          C  
ATOM   3418  CG  LYS B 223     -14.902  16.510   5.775  1.00  3.720          C  
ATOM   3419  CD  LYS B 223     -14.112  17.365   6.770  1.00  3.720          C  
ATOM   3420  CE  LYS B 223     -14.945  17.635   8.064  1.00  3.720          C  
ATOM   3421  NZ  LYS B 223     -14.208  18.463   9.084  1.00  3.720          N  
ATOM   3422  H   LYS B 223     -14.887  12.468   6.328  1.00  3.040          H  
ATOM   3423  HA  LYS B 223     -16.861  14.560   5.570  1.00  3.250          H  
ATOM   3424 1HB  LYS B 223     -15.002  14.956   7.197  1.00  4.470          H  
ATOM   3425 2HB  LYS B 223     -13.860  14.703   5.928  1.00  4.470          H  
ATOM   3426 1HG  LYS B 223     -14.451  16.628   4.796  1.00  4.470          H  
ATOM   3427 2HG  LYS B 223     -15.933  16.855   5.737  1.00  4.470          H  
ATOM   3428 1HD  LYS B 223     -13.190  16.847   7.032  1.00  4.470          H  
ATOM   3429 2HD  LYS B 223     -13.867  18.321   6.306  1.00  4.470          H  
ATOM   3430 1HE  LYS B 223     -15.854  18.161   7.780  1.00  4.470          H  
ATOM   3431 2HE  LYS B 223     -15.215  16.695   8.533  1.00  4.470          H  
ATOM   3432 1HZ  LYS B 223     -14.800  18.606   9.889  1.00  4.470          H  
ATOM   3433 2HZ  LYS B 223     -13.376  17.975   9.367  1.00  4.470          H  
ATOM   3434 3HZ  LYS B 223     -13.932  19.395   8.707  1.00  4.470          H  
ATOM   3435  N   ASN B 224     -16.404  14.611   3.086  1.00  1.900          N  
ATOM   3436  CA  ASN B 224     -16.352  14.314   1.653  1.00  2.000          C  
ATOM   3437  C   ASN B 224     -14.999  14.527   1.009  1.00  1.720          C  
ATOM   3438  O   ASN B 224     -14.569  13.723   0.170  1.00  2.040          O  
ATOM   3439  CB  ASN B 224     -17.400  15.101   0.911  1.00  2.760          C  
ATOM   3440  CG  ASN B 224     -18.794  14.611   1.127  1.00  2.760          C  
ATOM   3441  OD1 ASN B 224     -19.072  13.432   1.438  1.00  2.760          O  
ATOM   3442  ND2 ASN B 224     -19.714  15.520   0.967  1.00  2.760          N  
ATOM   3443  H   ASN B 224     -17.021  15.363   3.418  1.00  2.280          H  
ATOM   3444  HA  ASN B 224     -16.585  13.269   1.541  1.00  2.400          H  
ATOM   3445 1HB  ASN B 224     -17.340  16.153   1.179  1.00  3.310          H  
ATOM   3446 2HB  ASN B 224     -17.200  15.029  -0.135  1.00  3.310          H  
ATOM   3447 1HD2 ASN B 224     -20.675  15.288   1.092  1.00  3.310          H  
ATOM   3448 2HD2 ASN B 224     -19.451  16.457   0.714  1.00  3.310          H  
ATOM   3449  N   ALA B 225     -14.250  15.498   1.508  1.00  1.640          N  
ATOM   3450  CA  ALA B 225     -12.956  15.830   0.945  1.00  1.940          C  
ATOM   3451  C   ALA B 225     -12.026  14.629   0.858  1.00  1.870          C  
ATOM   3452  O   ALA B 225     -11.229  14.523  -0.083  1.00  2.310          O  
ATOM   3453  CB  ALA B 225     -12.285  16.893   1.800  1.00  2.600          C  
ATOM   3454  H   ALA B 225     -14.662  16.115   2.222  1.00  1.970          H  
ATOM   3455  HA  ALA B 225     -13.118  16.220  -0.059  1.00  2.330          H  
ATOM   3456 1HB  ALA B 225     -11.330  17.166   1.366  1.00  3.120          H  
ATOM   3457 2HB  ALA B 225     -12.936  17.772   1.848  1.00  3.120          H  
ATOM   3458 3HB  ALA B 225     -12.133  16.501   2.804  1.00  3.120          H  
ATOM   3459  N   MET B 226     -12.137  13.670   1.788  1.00  1.560          N  
ATOM   3460  CA  MET B 226     -11.187  12.577   1.756  1.00  1.750          C  
ATOM   3461  C   MET B 226     -11.241  11.783   0.463  1.00  1.610          C  
ATOM   3462  O   MET B 226     -10.205  11.257   0.032  1.00  1.850          O  
ATOM   3463  CB  MET B 226     -11.372  11.623   2.925  1.00  2.370          C  
ATOM   3464  CG  MET B 226     -10.143  10.729   3.091  1.00  2.370          C  
ATOM   3465  SD  MET B 226     -10.148   9.667   4.465  1.00  2.370          S  
ATOM   3466  CE  MET B 226      -9.810  10.854   5.692  1.00  2.370          C  
ATOM   3467  H   MET B 226     -12.856  13.698   2.522  1.00  1.870          H  
ATOM   3468  HA  MET B 226     -10.191  13.005   1.828  1.00  2.100          H  
ATOM   3469 1HB  MET B 226     -11.595  12.169   3.821  1.00  2.850          H  
ATOM   3470 2HB  MET B 226     -12.229  10.974   2.722  1.00  2.850          H  
ATOM   3471 1HG  MET B 226      -9.963  10.141   2.209  1.00  2.850          H  
ATOM   3472 2HG  MET B 226      -9.296  11.387   3.210  1.00  2.850          H  
ATOM   3473 1HE  MET B 226      -9.707  10.369   6.630  1.00  2.850          H  
ATOM   3474 2HE  MET B 226      -8.898  11.380   5.454  1.00  2.850          H  
ATOM   3475 3HE  MET B 226     -10.608  11.549   5.740  1.00  2.850          H  
ATOM   3476  N   TYR B 227     -12.430  11.675  -0.155  1.00  1.450          N  
ATOM   3477  CA  TYR B 227     -12.553  10.914  -1.383  1.00  1.550          C  
ATOM   3478  C   TYR B 227     -12.796  11.819  -2.579  1.00  1.430          C  
ATOM   3479  O   TYR B 227     -12.486  11.425  -3.705  1.00  1.430          O  
ATOM   3480  CB  TYR B 227     -13.670   9.870  -1.304  1.00  2.130          C  
ATOM   3481  CG  TYR B 227     -15.072  10.437  -1.144  1.00  2.130          C  
ATOM   3482  CD1 TYR B 227     -15.779  10.859  -2.260  1.00  2.130          C  
ATOM   3483  CD2 TYR B 227     -15.657  10.517   0.101  1.00  2.130          C  
ATOM   3484  CE1 TYR B 227     -17.045  11.368  -2.132  1.00  2.130          C  
ATOM   3485  CE2 TYR B 227     -16.931  11.017   0.226  1.00  2.130          C  
ATOM   3486  CZ  TYR B 227     -17.622  11.445  -0.884  1.00  2.130          C  
ATOM   3487  OH  TYR B 227     -18.888  11.966  -0.752  1.00  2.130          O  
ATOM   3488  H   TYR B 227     -13.254  12.150   0.216  1.00  1.740          H  
ATOM   3489  HA  TYR B 227     -11.619  10.389  -1.557  1.00  1.860          H  
ATOM   3490 1HB  TYR B 227     -13.653   9.258  -2.208  1.00  2.560          H  
ATOM   3491 2HB  TYR B 227     -13.476   9.209  -0.469  1.00  2.560          H  
ATOM   3492  HD1 TYR B 227     -15.323  10.793  -3.238  1.00  2.560          H  
ATOM   3493  HD2 TYR B 227     -15.115  10.187   0.985  1.00  2.560          H  
ATOM   3494  HE1 TYR B 227     -17.589  11.708  -3.011  1.00  2.560          H  
ATOM   3495  HE2 TYR B 227     -17.395  11.081   1.213  1.00  2.560          H  
ATOM   3496  HH  TYR B 227     -19.047  12.204   0.178  1.00  2.560          H  
ATOM   3497  N   GLU B 228     -13.344  13.025  -2.377  1.00  1.450          N  
ATOM   3498  CA  GLU B 228     -13.637  13.874  -3.529  1.00  1.490          C  
ATOM   3499  C   GLU B 228     -12.385  14.241  -4.291  1.00  1.240          C  
ATOM   3500  O   GLU B 228     -12.409  14.310  -5.522  1.00  1.260          O  
ATOM   3501  CB  GLU B 228     -14.384  15.148  -3.159  1.00  2.070          C  
ATOM   3502  CG  GLU B 228     -15.828  14.953  -2.790  1.00  2.070          C  
ATOM   3503  CD  GLU B 228     -16.486  16.254  -2.469  1.00  2.070          C  
ATOM   3504  OE1 GLU B 228     -15.776  17.208  -2.271  1.00  2.070          O  
ATOM   3505  OE2 GLU B 228     -17.690  16.309  -2.432  1.00  2.070          O  
ATOM   3506  H   GLU B 228     -13.599  13.328  -1.433  1.00  1.740          H  
ATOM   3507  HA  GLU B 228     -14.282  13.310  -4.201  1.00  1.790          H  
ATOM   3508 1HB  GLU B 228     -13.888  15.615  -2.310  1.00  2.480          H  
ATOM   3509 2HB  GLU B 228     -14.341  15.850  -3.991  1.00  2.480          H  
ATOM   3510 1HG  GLU B 228     -16.347  14.487  -3.626  1.00  2.480          H  
ATOM   3511 2HG  GLU B 228     -15.892  14.279  -1.944  1.00  2.480          H  
ATOM   3512  N   TRP B 229     -11.279  14.459  -3.583  1.00  1.140          N  
ATOM   3513  CA  TRP B 229     -10.068  14.818  -4.295  1.00  1.180          C  
ATOM   3514  C   TRP B 229      -9.537  13.617  -5.107  1.00  1.130          C  
ATOM   3515  O   TRP B 229      -8.957  13.795  -6.185  1.00  1.230          O  
ATOM   3516  CB  TRP B 229      -9.062  15.392  -3.302  1.00  1.640          C  
ATOM   3517  CG  TRP B 229      -9.487  16.791  -2.828  1.00  1.640          C  
ATOM   3518  CD1 TRP B 229      -9.984  17.151  -1.612  1.00  1.640          C  
ATOM   3519  CD2 TRP B 229      -9.450  17.999  -3.609  1.00  1.640          C  
ATOM   3520  NE1 TRP B 229     -10.266  18.497  -1.594  1.00  1.640          N  
ATOM   3521  CE2 TRP B 229      -9.925  19.030  -2.810  1.00  1.640          C  
ATOM   3522  CE3 TRP B 229      -9.071  18.271  -4.881  1.00  1.640          C  
ATOM   3523  CZ2 TRP B 229     -10.003  20.336  -3.279  1.00  1.640          C  
ATOM   3524  CZ3 TRP B 229      -9.141  19.575  -5.356  1.00  1.640          C  
ATOM   3525  CH2 TRP B 229      -9.578  20.571  -4.577  1.00  1.640          C  
ATOM   3526  H   TRP B 229     -11.305  14.420  -2.555  1.00  1.370          H  
ATOM   3527  HA  TRP B 229     -10.319  15.610  -4.998  1.00  1.420          H  
ATOM   3528 1HB  TRP B 229      -8.984  14.732  -2.435  1.00  1.960          H  
ATOM   3529 2HB  TRP B 229      -8.084  15.460  -3.761  1.00  1.960          H  
ATOM   3530  HD1 TRP B 229     -10.148  16.477  -0.786  1.00  1.960          H  
ATOM   3531  HE1 TRP B 229     -10.672  18.999  -0.813  1.00  1.960          H  
ATOM   3532  HE3 TRP B 229      -8.727  17.464  -5.492  1.00  1.960          H  
ATOM   3533  HZ2 TRP B 229     -10.373  21.158  -2.669  1.00  1.960          H  
ATOM   3534  HZ3 TRP B 229      -8.829  19.784  -6.377  1.00  1.960          H  
ATOM   3535  HH2 TRP B 229      -9.601  21.580  -4.989  1.00  1.960          H  
ATOM   3536  N   ILE B 230      -9.802  12.397  -4.628  1.00  1.150          N  
ATOM   3537  CA  ILE B 230      -9.397  11.179  -5.321  1.00  1.360          C  
ATOM   3538  C   ILE B 230     -10.270  11.054  -6.558  1.00  1.370          C  
ATOM   3539  O   ILE B 230      -9.776  10.783  -7.656  1.00  1.470          O  
ATOM   3540  CB  ILE B 230      -9.499   9.926  -4.422  1.00  1.820          C  
ATOM   3541  CG1 ILE B 230      -8.481  10.053  -3.250  1.00  1.820          C  
ATOM   3542  CG2 ILE B 230      -9.176   8.670  -5.271  1.00  1.820          C  
ATOM   3543  CD1 ILE B 230      -8.648   9.058  -2.133  1.00  1.820          C  
ATOM   3544  H   ILE B 230     -10.297  12.312  -3.748  1.00  1.380          H  
ATOM   3545  HA  ILE B 230      -8.377  11.268  -5.658  1.00  1.630          H  
ATOM   3546  HB  ILE B 230     -10.500   9.843  -4.002  1.00  2.180          H  
ATOM   3547 1HG1 ILE B 230      -7.476   9.939  -3.648  1.00  2.180          H  
ATOM   3548 2HG1 ILE B 230      -8.579  11.048  -2.813  1.00  2.180          H  
ATOM   3549 1HG2 ILE B 230      -9.237   7.778  -4.658  1.00  2.180          H  
ATOM   3550 2HG2 ILE B 230      -9.892   8.577  -6.087  1.00  2.180          H  
ATOM   3551 3HG2 ILE B 230      -8.169   8.760  -5.682  1.00  2.180          H  
ATOM   3552 1HD1 ILE B 230      -7.893   9.243  -1.369  1.00  2.180          H  
ATOM   3553 2HD1 ILE B 230      -9.633   9.158  -1.687  1.00  2.180          H  
ATOM   3554 3HD1 ILE B 230      -8.528   8.074  -2.505  1.00  2.180          H  
ATOM   3555  N   ASN B 231     -11.575  11.265  -6.391  1.00  1.410          N  
ATOM   3556  CA  ASN B 231     -12.457  11.174  -7.530  1.00  1.630          C  
ATOM   3557  C   ASN B 231     -12.022  12.168  -8.600  1.00  1.540          C  
ATOM   3558  O   ASN B 231     -12.069  11.842  -9.774  1.00  1.710          O  
ATOM   3559  CB  ASN B 231     -13.901  11.442  -7.150  1.00  2.190          C  
ATOM   3560  CG  ASN B 231     -14.563  10.327  -6.367  1.00  2.190          C  
ATOM   3561  OD1 ASN B 231     -14.068   9.201  -6.257  1.00  2.190          O  
ATOM   3562  ND2 ASN B 231     -15.721  10.627  -5.842  1.00  2.190          N  
ATOM   3563  H   ASN B 231     -11.944  11.459  -5.461  1.00  1.690          H  
ATOM   3564  HA  ASN B 231     -12.384  10.171  -7.953  1.00  1.960          H  
ATOM   3565 1HB  ASN B 231     -13.941  12.350  -6.548  1.00  2.630          H  
ATOM   3566 2HB  ASN B 231     -14.480  11.628  -8.052  1.00  2.630          H  
ATOM   3567 1HD2 ASN B 231     -16.230   9.931  -5.333  1.00  2.630          H  
ATOM   3568 2HD2 ASN B 231     -16.104  11.543  -5.959  1.00  2.630          H  
ATOM   3569  N   ALA B 232     -11.546  13.364  -8.207  1.00  1.380          N  
ATOM   3570  CA  ALA B 232     -11.105  14.368  -9.179  1.00  1.490          C  
ATOM   3571  C   ALA B 232      -9.976  13.811 -10.067  1.00  1.500          C  
ATOM   3572  O   ALA B 232      -9.971  14.018 -11.281  1.00  1.750          O  
ATOM   3573  CB  ALA B 232     -10.662  15.636  -8.454  1.00  2.040          C  
ATOM   3574  H   ALA B 232     -11.582  13.596  -7.209  1.00  1.660          H  
ATOM   3575  HA  ALA B 232     -11.951  14.610  -9.813  1.00  1.790          H  
ATOM   3576 1HB  ALA B 232     -10.382  16.399  -9.152  1.00  2.450          H  
ATOM   3577 2HB  ALA B 232     -11.488  16.007  -7.846  1.00  2.450          H  
ATOM   3578 3HB  ALA B 232      -9.819  15.415  -7.813  1.00  2.450          H  
ATOM   3579  N   ILE B 233      -9.070  13.019  -9.486  1.00  1.400          N  
ATOM   3580  CA  ILE B 233      -7.954  12.400 -10.225  1.00  1.590          C  
ATOM   3581  C   ILE B 233      -8.498  11.541 -11.356  1.00  1.710          C  
ATOM   3582  O   ILE B 233      -7.944  11.492 -12.457  1.00  1.940          O  
ATOM   3583  CB  ILE B 233      -7.120  11.435  -9.344  1.00  2.150          C  
ATOM   3584  CG1 ILE B 233      -6.399  12.148  -8.190  1.00  2.150          C  
ATOM   3585  CG2 ILE B 233      -6.103  10.697 -10.247  1.00  2.150          C  
ATOM   3586  CD1 ILE B 233      -5.230  13.017  -8.529  1.00  2.150          C  
ATOM   3587  H   ILE B 233      -9.139  12.897  -8.468  1.00  1.680          H  
ATOM   3588  HA  ILE B 233      -7.319  13.177 -10.638  1.00  1.910          H  
ATOM   3589  HB  ILE B 233      -7.767  10.695  -8.901  1.00  2.580          H  
ATOM   3590 1HG1 ILE B 233      -7.136  12.784  -7.709  1.00  2.580          H  
ATOM   3591 2HG1 ILE B 233      -6.077  11.411  -7.486  1.00  2.580          H  
ATOM   3592 1HG2 ILE B 233      -5.552  10.013  -9.694  1.00  2.580          H  
ATOM   3593 2HG2 ILE B 233      -6.602  10.160 -11.007  1.00  2.580          H  
ATOM   3594 3HG2 ILE B 233      -5.436  11.388 -10.698  1.00  2.580          H  
ATOM   3595 1HD1 ILE B 233      -4.861  13.443  -7.628  1.00  2.580          H  
ATOM   3596 2HD1 ILE B 233      -4.455  12.411  -8.947  1.00  2.580          H  
ATOM   3597 3HD1 ILE B 233      -5.509  13.809  -9.222  1.00  2.580          H  
ATOM   3598  N   GLN B 234      -9.562  10.815 -11.033  1.00  1.740          N  
ATOM   3599  CA  GLN B 234     -10.208   9.837 -11.899  1.00  2.050          C  
ATOM   3600  C   GLN B 234     -11.149  10.424 -12.968  1.00  2.260          C  
ATOM   3601  O   GLN B 234     -11.739   9.674 -13.752  1.00  2.630          O  
ATOM   3602  CB  GLN B 234     -11.022   8.896 -11.010  1.00  2.750          C  
ATOM   3603  CG  GLN B 234     -10.198   8.076 -10.017  1.00  2.750          C  
ATOM   3604  CD  GLN B 234     -11.083   7.334  -9.053  1.00  2.750          C  
ATOM   3605  OE1 GLN B 234     -12.292   7.562  -9.053  1.00  2.750          O  
ATOM   3606  NE2 GLN B 234     -10.506   6.466  -8.236  1.00  2.750          N  
ATOM   3607  H   GLN B 234      -9.929  10.932 -10.077  1.00  2.090          H  
ATOM   3608  HA  GLN B 234      -9.436   9.279 -12.412  1.00  2.460          H  
ATOM   3609 1HB  GLN B 234     -11.751   9.476 -10.456  1.00  3.300          H  
ATOM   3610 2HB  GLN B 234     -11.574   8.200 -11.637  1.00  3.300          H  
ATOM   3611 1HG  GLN B 234      -9.607   7.359 -10.555  1.00  3.300          H  
ATOM   3612 2HG  GLN B 234      -9.555   8.744  -9.445  1.00  3.300          H  
ATOM   3613 1HE2 GLN B 234     -11.060   5.961  -7.572  1.00  3.300          H  
ATOM   3614 2HE2 GLN B 234      -9.519   6.319  -8.275  1.00  3.300          H  
ATOM   3615  N   LEU B 235     -11.338  11.741 -12.982  1.00  2.140          N  
ATOM   3616  CA  LEU B 235     -12.251  12.361 -13.939  1.00  2.460          C  
ATOM   3617  C   LEU B 235     -11.567  12.906 -15.182  1.00  2.500          C  
ATOM   3618  O   LEU B 235     -10.364  13.156 -15.198  1.00  2.730          O  
ATOM   3619  CB  LEU B 235     -13.033  13.496 -13.283  1.00  3.320          C  
ATOM   3620  CG  LEU B 235     -13.947  13.173 -12.105  1.00  3.320          C  
ATOM   3621  CD1 LEU B 235     -14.509  14.480 -11.575  1.00  3.320          C  
ATOM   3622  CD2 LEU B 235     -15.058  12.219 -12.513  1.00  3.320          C  
ATOM   3623  H   LEU B 235     -10.822  12.337 -12.327  1.00  2.570          H  
ATOM   3624  HA  LEU B 235     -12.948  11.601 -14.275  1.00  2.950          H  
ATOM   3625 1HB  LEU B 235     -12.291  14.166 -12.879  1.00  3.980          H  
ATOM   3626 2HB  LEU B 235     -13.612  14.017 -14.042  1.00  3.980          H  
ATOM   3627  HG  LEU B 235     -13.391  12.732 -11.349  1.00  3.980          H  
ATOM   3628 1HD1 LEU B 235     -15.148  14.284 -10.712  1.00  3.980          H  
ATOM   3629 2HD1 LEU B 235     -13.700  15.123 -11.276  1.00  3.980          H  
ATOM   3630 3HD1 LEU B 235     -15.095  14.974 -12.353  1.00  3.980          H  
ATOM   3631 1HD2 LEU B 235     -15.691  12.017 -11.649  1.00  3.980          H  
ATOM   3632 2HD2 LEU B 235     -15.659  12.671 -13.303  1.00  3.980          H  
ATOM   3633 3HD2 LEU B 235     -14.639  11.280 -12.868  1.00  3.980          H  
ATOM   3634  N   ASN B 236     -12.353  13.028 -16.248  1.00  2.770          N  
ATOM   3635  CA  ASN B 236     -11.938  13.623 -17.514  1.00  3.040          C  
ATOM   3636  C   ASN B 236     -13.199  13.912 -18.346  1.00  3.170          C  
ATOM   3637  O   ASN B 236     -13.717  12.979 -18.962  1.00  3.470          O  
ATOM   3638  CB  ASN B 236     -10.992  12.694 -18.268  1.00  4.150          C  
ATOM   3639  CG  ASN B 236     -10.411  13.321 -19.515  1.00  4.150          C  
ATOM   3640  OD1 ASN B 236     -10.722  14.474 -19.849  1.00  4.150          O  
ATOM   3641  ND2 ASN B 236      -9.566  12.586 -20.203  1.00  4.150          N  
ATOM   3642  H   ASN B 236     -13.319  12.744 -16.157  1.00  3.320          H  
ATOM   3643  HA  ASN B 236     -11.418  14.556 -17.317  1.00  3.650          H  
ATOM   3644 1HB  ASN B 236     -10.168  12.403 -17.618  1.00  4.980          H  
ATOM   3645 2HB  ASN B 236     -11.520  11.783 -18.547  1.00  4.980          H  
ATOM   3646 1HD2 ASN B 236      -9.146  12.950 -21.037  1.00  4.980          H  
ATOM   3647 2HD2 ASN B 236      -9.344  11.663 -19.892  1.00  4.980          H  
ATOM   3648  N   GLN B 237     -13.739  15.149 -18.386  1.00  3.170          N  
ATOM   3649  CA  GLN B 237     -13.308  16.403 -17.745  1.00  3.240          C  
ATOM   3650  C   GLN B 237     -13.264  16.410 -16.223  1.00  2.770          C  
ATOM   3651  O   GLN B 237     -14.221  16.017 -15.558  1.00  2.810          O  
ATOM   3652  CB  GLN B 237     -14.238  17.537 -18.216  1.00  4.510          C  
ATOM   3653  CG  GLN B 237     -14.039  18.915 -17.548  1.00  4.510          C  
ATOM   3654  CD  GLN B 237     -12.741  19.593 -17.890  1.00  4.510          C  
ATOM   3655  OE1 GLN B 237     -12.373  19.732 -19.059  1.00  4.510          O  
ATOM   3656  NE2 GLN B 237     -12.026  20.020 -16.859  1.00  4.510          N  
ATOM   3657  H   GLN B 237     -14.573  15.224 -18.950  1.00  3.800          H  
ATOM   3658  HA  GLN B 237     -12.302  16.623 -18.103  1.00  3.890          H  
ATOM   3659 1HB  GLN B 237     -14.111  17.676 -19.290  1.00  5.410          H  
ATOM   3660 2HB  GLN B 237     -15.273  17.244 -18.049  1.00  5.410          H  
ATOM   3661 1HG  GLN B 237     -14.839  19.564 -17.893  1.00  5.410          H  
ATOM   3662 2HG  GLN B 237     -14.099  18.821 -16.463  1.00  5.410          H  
ATOM   3663 1HE2 GLN B 237     -11.147  20.473 -17.013  1.00  5.410          H  
ATOM   3664 2HE2 GLN B 237     -12.368  19.857 -15.895  1.00  5.410          H  
ATOM   3665  N   VAL B 238     -12.149  16.904 -15.700  1.00  2.760          N  
ATOM   3666  CA  VAL B 238     -11.897  17.030 -14.274  1.00  2.530          C  
ATOM   3667  C   VAL B 238     -12.611  18.149 -13.517  1.00  2.040          C  
ATOM   3668  O   VAL B 238     -12.783  19.265 -14.023  1.00  2.300          O  
ATOM   3669  CB  VAL B 238     -10.399  17.223 -14.019  1.00  3.630          C  
ATOM   3670  CG1 VAL B 238      -9.631  15.990 -14.417  1.00  3.630          C  
ATOM   3671  CG2 VAL B 238      -9.847  18.433 -14.773  1.00  3.630          C  
ATOM   3672  H   VAL B 238     -11.419  17.170 -16.343  1.00  3.310          H  
ATOM   3673  HA  VAL B 238     -12.193  16.099 -13.820  1.00  3.040          H  
ATOM   3674  HB  VAL B 238     -10.281  17.400 -13.005  1.00  4.360          H  
ATOM   3675 1HG1 VAL B 238      -8.576  16.127 -14.204  1.00  4.360          H  
ATOM   3676 2HG1 VAL B 238     -10.000  15.145 -13.838  1.00  4.360          H  
ATOM   3677 3HG1 VAL B 238      -9.758  15.788 -15.474  1.00  4.360          H  
ATOM   3678 1HG2 VAL B 238      -8.790  18.544 -14.529  1.00  4.360          H  
ATOM   3679 2HG2 VAL B 238      -9.952  18.293 -15.840  1.00  4.360          H  
ATOM   3680 3HG2 VAL B 238     -10.371  19.334 -14.471  1.00  4.360          H  
ATOM   3681  N   GLU B 239     -12.991  17.820 -12.275  1.00  1.860          N  
ATOM   3682  CA  GLU B 239     -13.597  18.725 -11.311  1.00  1.880          C  
ATOM   3683  C   GLU B 239     -12.500  19.470 -10.573  1.00  1.820          C  
ATOM   3684  O   GLU B 239     -11.544  18.857 -10.101  1.00  2.350          O  
ATOM   3685  CB  GLU B 239     -14.447  17.965 -10.293  1.00  2.620          C  
ATOM   3686  CG  GLU B 239     -15.146  18.863  -9.264  1.00  2.620          C  
ATOM   3687  CD  GLU B 239     -15.962  18.100  -8.279  1.00  2.620          C  
ATOM   3688  OE1 GLU B 239     -16.034  16.906  -8.394  1.00  2.620          O  
ATOM   3689  OE2 GLU B 239     -16.520  18.716  -7.385  1.00  2.620          O  
ATOM   3690  H   GLU B 239     -12.833  16.869 -11.978  1.00  2.230          H  
ATOM   3691  HA  GLU B 239     -14.219  19.448 -11.839  1.00  2.260          H  
ATOM   3692 1HB  GLU B 239     -15.216  17.398 -10.812  1.00  3.150          H  
ATOM   3693 2HB  GLU B 239     -13.819  17.255  -9.750  1.00  3.150          H  
ATOM   3694 1HG  GLU B 239     -14.397  19.432  -8.707  1.00  3.150          H  
ATOM   3695 2HG  GLU B 239     -15.782  19.572  -9.786  1.00  3.150          H  
ATOM   3696  N   LYS B 240     -12.648  20.783 -10.469  1.00  1.490          N  
ATOM   3697  CA  LYS B 240     -11.669  21.654  -9.822  1.00  1.310          C  
ATOM   3698  C   LYS B 240     -12.352  22.419  -8.680  1.00  1.310          C  
ATOM   3699  O   LYS B 240     -13.550  22.699  -8.772  1.00  1.590          O  
ATOM   3700  CB  LYS B 240     -11.144  22.605 -10.888  1.00  1.910          C  
ATOM   3701  CG  LYS B 240     -10.463  21.907 -12.092  1.00  1.910          C  
ATOM   3702  CD  LYS B 240     -10.456  22.792 -13.340  1.00  1.910          C  
ATOM   3703  CE  LYS B 240     -11.841  22.758 -14.038  1.00  1.910          C  
ATOM   3704  NZ  LYS B 240     -11.868  23.518 -15.316  1.00  1.910          N  
ATOM   3705  H   LYS B 240     -13.477  21.203 -10.867  1.00  1.790          H  
ATOM   3706  HA  LYS B 240     -10.855  21.056  -9.405  1.00  1.570          H  
ATOM   3707 1HB  LYS B 240     -11.926  23.278 -11.214  1.00  2.290          H  
ATOM   3708 2HB  LYS B 240     -10.373  23.196 -10.445  1.00  2.290          H  
ATOM   3709 1HG  LYS B 240      -9.437  21.679 -11.824  1.00  2.290          H  
ATOM   3710 2HG  LYS B 240     -10.962  20.976 -12.335  1.00  2.290          H  
ATOM   3711 1HD  LYS B 240     -10.226  23.814 -13.072  1.00  2.290          H  
ATOM   3712 2HD  LYS B 240      -9.695  22.433 -14.033  1.00  2.290          H  
ATOM   3713 1HE  LYS B 240     -12.092  21.721 -14.248  1.00  2.290          H  
ATOM   3714 2HE  LYS B 240     -12.593  23.174 -13.379  1.00  2.290          H  
ATOM   3715 1HZ  LYS B 240     -12.792  23.445 -15.724  1.00  2.290          H  
ATOM   3716 2HZ  LYS B 240     -11.655  24.489 -15.141  1.00  2.290          H  
ATOM   3717 3HZ  LYS B 240     -11.191  23.134 -15.954  1.00  2.290          H  
ATOM   3718  N   LYS B 241     -11.612  22.769  -7.614  1.00  1.100          N  
ATOM   3719  CA  LYS B 241     -12.230  23.531  -6.504  1.00  1.120          C  
ATOM   3720  C   LYS B 241     -11.347  24.686  -5.998  1.00  1.020          C  
ATOM   3721  O   LYS B 241     -10.123  24.607  -6.030  1.00  1.110          O  
ATOM   3722  CB  LYS B 241     -12.553  22.596  -5.331  1.00  1.560          C  
ATOM   3723  CG  LYS B 241     -13.536  21.449  -5.650  1.00  1.560          C  
ATOM   3724  CD  LYS B 241     -13.779  20.565  -4.420  1.00  1.560          C  
ATOM   3725  CE  LYS B 241     -14.615  19.302  -4.739  1.00  1.560          C  
ATOM   3726  NZ  LYS B 241     -16.063  19.592  -5.001  1.00  1.560          N  
ATOM   3727  H   LYS B 241     -10.618  22.500  -7.600  1.00  1.320          H  
ATOM   3728  HA  LYS B 241     -13.161  23.969  -6.865  1.00  1.340          H  
ATOM   3729 1HB  LYS B 241     -11.668  22.185  -4.951  1.00  1.870          H  
ATOM   3730 2HB  LYS B 241     -12.994  23.184  -4.524  1.00  1.870          H  
ATOM   3731 1HG  LYS B 241     -14.476  21.866  -6.008  1.00  1.870          H  
ATOM   3732 2HG  LYS B 241     -13.116  20.823  -6.440  1.00  1.870          H  
ATOM   3733 1HD  LYS B 241     -12.827  20.244  -4.008  1.00  1.870          H  
ATOM   3734 2HD  LYS B 241     -14.302  21.139  -3.659  1.00  1.870          H  
ATOM   3735 1HE  LYS B 241     -14.193  18.811  -5.617  1.00  1.870          H  
ATOM   3736 2HE  LYS B 241     -14.541  18.623  -3.893  1.00  1.870          H  
ATOM   3737 1HZ  LYS B 241     -16.553  18.709  -5.186  1.00  1.870          H  
ATOM   3738 2HZ  LYS B 241     -16.470  20.021  -4.187  1.00  1.870          H  
ATOM   3739 3HZ  LYS B 241     -16.168  20.209  -5.803  1.00  1.870          H  
ATOM   3740  N   ASP B 242     -11.967  25.758  -5.515  1.00  0.990          N  
ATOM   3741  CA  ASP B 242     -11.208  26.881  -4.949  1.00  0.930          C  
ATOM   3742  C   ASP B 242     -10.793  26.607  -3.490  1.00  0.850          C  
ATOM   3743  O   ASP B 242     -11.555  25.978  -2.735  1.00  0.930          O  
ATOM   3744  CB  ASP B 242     -12.045  28.146  -5.025  1.00  1.330          C  
ATOM   3745  CG  ASP B 242     -12.360  28.616  -6.478  1.00  1.330          C  
ATOM   3746  OD1 ASP B 242     -11.700  28.233  -7.459  1.00  1.330          O  
ATOM   3747  OD2 ASP B 242     -13.288  29.366  -6.585  1.00  1.330          O  
ATOM   3748  H   ASP B 242     -12.977  25.799  -5.532  1.00  1.190          H  
ATOM   3749  HA  ASP B 242     -10.299  27.023  -5.535  1.00  1.120          H  
ATOM   3750 1HB  ASP B 242     -12.983  27.993  -4.490  1.00  1.590          H  
ATOM   3751 2HB  ASP B 242     -11.509  28.952  -4.516  1.00  1.590          H  
ATOM   3752  N   ILE B 243      -9.582  27.075  -3.112  1.00  0.750          N  
ATOM   3753  CA  ILE B 243      -9.032  26.904  -1.752  1.00  0.720          C  
ATOM   3754  C   ILE B 243      -8.486  28.166  -1.062  1.00  0.730          C  
ATOM   3755  O   ILE B 243      -7.703  28.937  -1.638  1.00  0.750          O  
ATOM   3756  CB  ILE B 243      -7.912  25.859  -1.768  1.00  1.020          C  
ATOM   3757  CG1 ILE B 243      -8.496  24.577  -2.292  1.00  1.020          C  
ATOM   3758  CG2 ILE B 243      -7.222  25.702  -0.359  1.00  1.020          C  
ATOM   3759  CD1 ILE B 243      -7.566  23.580  -2.519  1.00  1.020          C  
ATOM   3760  H   ILE B 243      -9.025  27.566  -3.820  1.00  0.900          H  
ATOM   3761  HA  ILE B 243      -9.835  26.522  -1.128  1.00  0.860          H  
ATOM   3762  HB  ILE B 243      -7.186  26.157  -2.452  1.00  1.220          H  
ATOM   3763 1HG1 ILE B 243      -9.253  24.227  -1.629  1.00  1.220          H  
ATOM   3764 2HG1 ILE B 243      -8.938  24.756  -3.256  1.00  1.220          H  
ATOM   3765 1HG2 ILE B 243      -6.429  24.980  -0.405  1.00  1.220          H  
ATOM   3766 2HG2 ILE B 243      -6.791  26.643  -0.042  1.00  1.220          H  
ATOM   3767 3HG2 ILE B 243      -7.952  25.385   0.377  1.00  1.220          H  
ATOM   3768 1HD1 ILE B 243      -8.101  22.737  -2.927  1.00  1.220          H  
ATOM   3769 2HD1 ILE B 243      -6.829  23.942  -3.229  1.00  1.220          H  
ATOM   3770 3HD1 ILE B 243      -7.073  23.283  -1.609  1.00  1.220          H  
ATOM   3771  N   MET B 244      -8.892  28.362   0.204  1.00  0.780          N  
ATOM   3772  CA  MET B 244      -8.400  29.502   0.989  1.00  0.860          C  
ATOM   3773  C   MET B 244      -7.462  29.152   2.153  1.00  0.950          C  
ATOM   3774  O   MET B 244      -7.726  28.254   2.972  1.00  0.990          O  
ATOM   3775  CB  MET B 244      -9.553  30.326   1.556  1.00  1.170          C  
ATOM   3776  CG  MET B 244     -10.477  30.944   0.539  1.00  1.170          C  
ATOM   3777  SD  MET B 244      -9.626  32.091  -0.557  1.00  1.170          S  
ATOM   3778  CE  MET B 244      -9.025  33.417   0.513  1.00  1.170          C  
ATOM   3779  H   MET B 244      -9.513  27.661   0.617  1.00  0.940          H  
ATOM   3780  HA  MET B 244      -7.826  30.144   0.320  1.00  1.030          H  
ATOM   3781 1HB  MET B 244     -10.155  29.701   2.188  1.00  1.410          H  
ATOM   3782 2HB  MET B 244      -9.155  31.110   2.191  1.00  1.410          H  
ATOM   3783 1HG  MET B 244     -10.918  30.154  -0.067  1.00  1.410          H  
ATOM   3784 2HG  MET B 244     -11.281  31.477   1.045  1.00  1.410          H  
ATOM   3785 1HE  MET B 244      -8.504  34.159  -0.088  1.00  1.410          H  
ATOM   3786 2HE  MET B 244      -9.865  33.889   1.023  1.00  1.410          H  
ATOM   3787 3HE  MET B 244      -8.328  33.012   1.246  1.00  1.410          H  
ATOM   3788  N   ILE B 245      -6.385  29.942   2.244  1.00  1.060          N  
ATOM   3789  CA  ILE B 245      -5.365  29.905   3.301  1.00  1.210          C  
ATOM   3790  C   ILE B 245      -5.216  31.303   3.922  1.00  1.230          C  
ATOM   3791  O   ILE B 245      -5.044  32.276   3.186  1.00  1.220          O  
ATOM   3792  CB  ILE B 245      -3.992  29.457   2.732  1.00  1.630          C  
ATOM   3793  CG1 ILE B 245      -4.114  28.077   2.027  1.00  1.630          C  
ATOM   3794  CG2 ILE B 245      -2.879  29.454   3.822  1.00  1.630          C  
ATOM   3795  CD1 ILE B 245      -4.275  28.181   0.481  1.00  1.630          C  
ATOM   3796  H   ILE B 245      -6.261  30.618   1.479  1.00  1.270          H  
ATOM   3797  HA  ILE B 245      -5.683  29.210   4.079  1.00  1.450          H  
ATOM   3798  HB  ILE B 245      -3.712  30.146   1.987  1.00  1.960          H  
ATOM   3799 1HG1 ILE B 245      -3.227  27.488   2.245  1.00  1.960          H  
ATOM   3800 2HG1 ILE B 245      -4.983  27.551   2.426  1.00  1.960          H  
ATOM   3801 1HG2 ILE B 245      -1.929  29.170   3.368  1.00  1.960          H  
ATOM   3802 2HG2 ILE B 245      -2.774  30.441   4.259  1.00  1.960          H  
ATOM   3803 3HG2 ILE B 245      -3.119  28.758   4.605  1.00  1.960          H  
ATOM   3804 1HD1 ILE B 245      -4.353  27.182   0.061  1.00  1.960          H  
ATOM   3805 2HD1 ILE B 245      -5.167  28.742   0.214  1.00  1.960          H  
ATOM   3806 3HD1 ILE B 245      -3.409  28.683   0.058  1.00  1.960          H  
ATOM   3807  N   SER B 246      -5.255  31.446   5.252  1.00  1.330          N  
ATOM   3808  CA  SER B 246      -5.068  32.800   5.802  1.00  1.390          C  
ATOM   3809  C   SER B 246      -4.463  32.893   7.208  1.00  1.500          C  
ATOM   3810  O   SER B 246      -4.582  31.973   8.032  1.00  1.670          O  
ATOM   3811  CB  SER B 246      -6.399  33.531   5.805  1.00  1.920          C  
ATOM   3812  OG  SER B 246      -7.309  32.917   6.680  1.00  1.920          O  
ATOM   3813  H   SER B 246      -5.422  30.656   5.862  1.00  1.600          H  
ATOM   3814  HA  SER B 246      -4.391  33.333   5.141  1.00  1.670          H  
ATOM   3815 1HB  SER B 246      -6.238  34.565   6.111  1.00  2.310          H  
ATOM   3816 2HB  SER B 246      -6.811  33.551   4.798  1.00  2.310          H  
ATOM   3817  HG  SER B 246      -8.098  33.461   6.664  1.00  2.310          H  
ATOM   3818  N   LEU B 247      -3.837  34.056   7.476  1.00  1.440          N  
ATOM   3819  CA  LEU B 247      -3.253  34.403   8.772  1.00  1.540          C  
ATOM   3820  C   LEU B 247      -4.154  35.372   9.518  1.00  1.600          C  
ATOM   3821  O   LEU B 247      -4.302  36.526   9.084  1.00  1.590          O  
ATOM   3822  CB  LEU B 247      -1.916  35.155   8.636  1.00  2.120          C  
ATOM   3823  CG  LEU B 247      -0.821  34.598   7.769  1.00  2.120          C  
ATOM   3824  CD1 LEU B 247       0.354  35.497   7.886  1.00  2.120          C  
ATOM   3825  CD2 LEU B 247      -0.474  33.252   8.131  1.00  2.120          C  
ATOM   3826  H   LEU B 247      -3.779  34.732   6.717  1.00  1.730          H  
ATOM   3827  HA  LEU B 247      -3.136  33.507   9.367  1.00  1.850          H  
ATOM   3828 1HB  LEU B 247      -2.131  36.133   8.238  1.00  2.540          H  
ATOM   3829 2HB  LEU B 247      -1.503  35.286   9.637  1.00  2.540          H  
ATOM   3830  HG  LEU B 247      -1.153  34.605   6.742  1.00  2.540          H  
ATOM   3831 1HD1 LEU B 247       1.128  35.120   7.237  1.00  2.540          H  
ATOM   3832 2HD1 LEU B 247       0.091  36.501   7.603  1.00  2.540          H  
ATOM   3833 3HD1 LEU B 247       0.701  35.506   8.908  1.00  2.540          H  
ATOM   3834 1HD2 LEU B 247       0.299  32.903   7.483  1.00  2.540          H  
ATOM   3835 2HD2 LEU B 247      -0.142  33.210   9.160  1.00  2.540          H  
ATOM   3836 3HD2 LEU B 247      -1.338  32.656   7.994  1.00  2.540          H  
ATOM   3837  N   THR B 248      -4.713  34.934  10.652  1.00  1.750          N  
ATOM   3838  CA  THR B 248      -5.626  35.771  11.442  1.00  1.890          C  
ATOM   3839  C   THR B 248      -5.067  36.023  12.842  1.00  2.030          C  
ATOM   3840  O   THR B 248      -4.694  35.077  13.542  1.00  2.150          O  
ATOM   3841  CB  THR B 248      -7.021  35.111  11.590  1.00  2.590          C  
ATOM   3842  OG1 THR B 248      -7.593  34.896  10.302  1.00  2.590          O  
ATOM   3843  CG2 THR B 248      -7.960  36.032  12.385  1.00  2.590          C  
ATOM   3844  H   THR B 248      -4.528  33.986  10.952  1.00  2.100          H  
ATOM   3845  HA  THR B 248      -5.739  36.729  10.949  1.00  2.270          H  
ATOM   3846  HB  THR B 248      -6.924  34.157  12.107  1.00  3.110          H  
ATOM   3847  HG1 THR B 248      -7.121  34.179   9.874  1.00  3.110          H  
ATOM   3848 1HG2 THR B 248      -8.934  35.562  12.469  1.00  3.110          H  
ATOM   3849 2HG2 THR B 248      -7.567  36.210  13.379  1.00  3.110          H  
ATOM   3850 3HG2 THR B 248      -8.063  36.976  11.862  1.00  3.110          H  
ATOM   3851  N   ASN B 249      -5.025  37.292  13.250  1.00  2.140          N  
ATOM   3852  CA  ASN B 249      -4.537  37.642  14.579  1.00  2.340          C  
ATOM   3853  C   ASN B 249      -5.705  37.805  15.537  1.00  2.630          C  
ATOM   3854  O   ASN B 249      -6.446  38.805  15.480  1.00  2.930          O  
ATOM   3855  CB  ASN B 249      -3.633  38.864  14.581  1.00  3.200          C  
ATOM   3856  CG  ASN B 249      -2.986  39.098  15.969  1.00  3.200          C  
ATOM   3857  OD1 ASN B 249      -3.581  38.788  17.022  1.00  3.200          O  
ATOM   3858  ND2 ASN B 249      -1.770  39.609  15.997  1.00  3.200          N  
ATOM   3859  H   ASN B 249      -5.361  38.005  12.594  1.00  2.570          H  
ATOM   3860  HA  ASN B 249      -3.953  36.808  14.963  1.00  2.810          H  
ATOM   3861 1HB  ASN B 249      -2.856  38.722  13.854  1.00  3.840          H  
ATOM   3862 2HB  ASN B 249      -4.202  39.747  14.291  1.00  3.840          H  
ATOM   3863 1HD2 ASN B 249      -1.319  39.745  16.880  1.00  3.840          H  
ATOM   3864 2HD2 ASN B 249      -1.265  39.866  15.144  1.00  3.840          H  
ATOM   3865  N   GLU B 250      -5.833  36.822  16.432  1.00  2.850          N  
ATOM   3866  CA  GLU B 250      -6.925  36.624  17.388  1.00  3.250          C  
ATOM   3867  C   GLU B 250      -7.111  37.789  18.343  1.00  3.290          C  
ATOM   3868  O   GLU B 250      -8.150  37.910  18.991  1.00  3.640          O  
ATOM   3869  CB  GLU B 250      -6.685  35.348  18.191  1.00  4.390          C  
ATOM   3870  CG  GLU B 250      -6.793  34.080  17.365  1.00  4.390          C  
ATOM   3871  CD  GLU B 250      -6.552  32.822  18.160  1.00  4.390          C  
ATOM   3872  OE1 GLU B 250      -6.246  32.910  19.323  1.00  4.390          O  
ATOM   3873  OE2 GLU B 250      -6.669  31.767  17.586  1.00  4.390          O  
ATOM   3874  H   GLU B 250      -5.129  36.092  16.396  1.00  3.420          H  
ATOM   3875  HA  GLU B 250      -7.851  36.497  16.827  1.00  3.900          H  
ATOM   3876 1HB  GLU B 250      -5.692  35.380  18.639  1.00  5.270          H  
ATOM   3877 2HB  GLU B 250      -7.411  35.285  19.002  1.00  5.270          H  
ATOM   3878 1HG  GLU B 250      -7.791  34.035  16.929  1.00  5.270          H  
ATOM   3879 2HG  GLU B 250      -6.076  34.129  16.544  1.00  5.270          H  
ATOM   3880  N   ALA B 251      -6.095  38.637  18.462  1.00  3.160          N  
ATOM   3881  CA  ALA B 251      -6.194  39.799  19.321  1.00  3.470          C  
ATOM   3882  C   ALA B 251      -7.357  40.686  18.872  1.00  3.680          C  
ATOM   3883  O   ALA B 251      -7.990  41.345  19.697  1.00  3.890          O  
ATOM   3884  CB  ALA B 251      -4.899  40.591  19.298  1.00  4.730          C  
ATOM   3885  H   ALA B 251      -5.246  38.493  17.912  1.00  3.790          H  
ATOM   3886  HA  ALA B 251      -6.393  39.458  20.337  1.00  4.160          H  
ATOM   3887 1HB  ALA B 251      -4.988  41.451  19.960  1.00  5.680          H  
ATOM   3888 2HB  ALA B 251      -4.079  39.957  19.630  1.00  5.680          H  
ATOM   3889 3HB  ALA B 251      -4.706  40.932  18.282  1.00  5.680          H  
ATOM   3890  N   GLY B 252      -7.604  40.759  17.547  1.00  3.710          N  
ATOM   3891  CA  GLY B 252      -8.692  41.567  17.021  1.00  3.890          C  
ATOM   3892  C   GLY B 252      -9.473  40.719  16.039  1.00  3.870          C  
ATOM   3893  O   GLY B 252     -10.517  41.130  15.527  1.00  3.890          O  
ATOM   3894  H   GLY B 252      -7.080  40.195  16.872  1.00  4.450          H  
ATOM   3895 1HA  GLY B 252      -9.341  41.903  17.829  1.00  4.670          H  
ATOM   3896 2HA  GLY B 252      -8.294  42.449  16.519  1.00  4.670          H  
ATOM   3897  N   THR B 253      -8.960  39.504  15.838  1.00  3.380          N  
ATOM   3898  CA  THR B 253      -9.454  38.515  14.876  1.00  3.350          C  
ATOM   3899  C   THR B 253      -9.484  39.142  13.487  1.00  3.120          C  
ATOM   3900  O   THR B 253     -10.455  39.027  12.735  1.00  3.310          O  
ATOM   3901  CB  THR B 253     -10.840  37.960  15.273  1.00  4.700          C  
ATOM   3902  OG1 THR B 253     -10.860  37.685  16.677  1.00  4.700          O  
ATOM   3903  CG2 THR B 253     -11.107  36.650  14.539  1.00  4.700          C  
ATOM   3904  H   THR B 253      -8.081  39.296  16.307  1.00  4.060          H  
ATOM   3905  HA  THR B 253      -8.757  37.682  14.850  1.00  4.020          H  
ATOM   3906  HB  THR B 253     -11.615  38.689  15.030  1.00  5.640          H  
ATOM   3907  HG1 THR B 253     -10.745  38.509  17.165  1.00  5.640          H  
ATOM   3908 1HG2 THR B 253     -12.077  36.264  14.840  1.00  5.640          H  
ATOM   3909 2HG2 THR B 253     -11.104  36.802  13.465  1.00  5.640          H  
ATOM   3910 3HG2 THR B 253     -10.332  35.931  14.801  1.00  5.640          H  
ATOM   3911  N   GLU B 254      -8.390  39.823  13.159  1.00  2.820          N  
ATOM   3912  CA  GLU B 254      -8.252  40.496  11.875  1.00  2.660          C  
ATOM   3913  C   GLU B 254      -7.371  39.675  10.955  1.00  2.380          C  
ATOM   3914  O   GLU B 254      -6.411  39.037  11.400  1.00  2.240          O  
ATOM   3915  CB  GLU B 254      -7.701  41.924  12.074  1.00  3.790          C  
ATOM   3916  CG  GLU B 254      -8.663  42.814  12.895  1.00  3.790          C  
ATOM   3917  CD  GLU B 254      -8.258  44.277  13.152  1.00  3.790          C  
ATOM   3918  OE1 GLU B 254      -7.302  44.786  12.580  1.00  3.790          O  
ATOM   3919  OE2 GLU B 254      -8.942  44.869  13.973  1.00  3.790          O  
ATOM   3920  H   GLU B 254      -7.632  39.816  13.840  1.00  3.380          H  
ATOM   3921  HA  GLU B 254      -9.237  40.578  11.415  1.00  3.190          H  
ATOM   3922 1HB  GLU B 254      -6.743  41.877  12.593  1.00  4.550          H  
ATOM   3923 2HB  GLU B 254      -7.532  42.392  11.103  1.00  4.550          H  
ATOM   3924 1HG  GLU B 254      -9.631  42.809  12.397  1.00  4.550          H  
ATOM   3925 2HG  GLU B 254      -8.802  42.340  13.851  1.00  4.550          H  
ATOM   3926  N   VAL B 255      -7.679  39.695   9.663  1.00  2.330          N  
ATOM   3927  CA  VAL B 255      -6.845  38.962   8.722  1.00  2.070          C  
ATOM   3928  C   VAL B 255      -5.691  39.822   8.271  1.00  1.960          C  
ATOM   3929  O   VAL B 255      -5.869  40.961   7.841  1.00  2.140          O  
ATOM   3930  CB  VAL B 255      -7.650  38.439   7.520  1.00  3.000          C  
ATOM   3931  CG1 VAL B 255      -6.695  37.724   6.497  1.00  3.000          C  
ATOM   3932  CG2 VAL B 255      -8.700  37.463   8.039  1.00  3.000          C  
ATOM   3933  H   VAL B 255      -8.475  40.232   9.342  1.00  2.800          H  
ATOM   3934  HA  VAL B 255      -6.434  38.091   9.228  1.00  2.480          H  
ATOM   3935  HB  VAL B 255      -8.133  39.270   7.009  1.00  3.600          H  
ATOM   3936 1HG1 VAL B 255      -7.276  37.349   5.659  1.00  3.600          H  
ATOM   3937 2HG1 VAL B 255      -5.948  38.421   6.121  1.00  3.600          H  
ATOM   3938 3HG1 VAL B 255      -6.191  36.889   6.991  1.00  3.600          H  
ATOM   3939 1HG2 VAL B 255      -9.289  37.078   7.208  1.00  3.600          H  
ATOM   3940 2HG2 VAL B 255      -8.203  36.637   8.544  1.00  3.600          H  
ATOM   3941 3HG2 VAL B 255      -9.358  37.968   8.744  1.00  3.600          H  
ATOM   3942  N   LEU B 256      -4.510  39.258   8.395  1.00  1.770          N  
ATOM   3943  CA  LEU B 256      -3.282  39.916   8.042  1.00  1.780          C  
ATOM   3944  C   LEU B 256      -2.834  39.566   6.633  1.00  1.720          C  
ATOM   3945  O   LEU B 256      -2.438  40.448   5.864  1.00  1.860          O  
ATOM   3946  CB  LEU B 256      -2.204  39.473   9.023  1.00  2.490          C  
ATOM   3947  CG  LEU B 256      -2.408  39.818  10.546  1.00  2.490          C  
ATOM   3948  CD1 LEU B 256      -1.222  39.216  11.331  1.00  2.490          C  
ATOM   3949  CD2 LEU B 256      -2.545  41.356  10.789  1.00  2.490          C  
ATOM   3950  H   LEU B 256      -4.485  38.308   8.761  1.00  2.120          H  
ATOM   3951  HA  LEU B 256      -3.429  40.991   8.093  1.00  2.140          H  
ATOM   3952 1HB  LEU B 256      -2.166  38.391   8.976  1.00  2.990          H  
ATOM   3953 2HB  LEU B 256      -1.287  39.816   8.680  1.00  2.990          H  
ATOM   3954  HG  LEU B 256      -3.323  39.334  10.901  1.00  2.990          H  
ATOM   3955 1HD1 LEU B 256      -1.352  39.419  12.381  1.00  2.990          H  
ATOM   3956 2HD1 LEU B 256      -1.185  38.139  11.168  1.00  2.990          H  
ATOM   3957 3HD1 LEU B 256      -0.285  39.659  11.013  1.00  2.990          H  
ATOM   3958 1HD2 LEU B 256      -2.690  41.537  11.856  1.00  2.990          H  
ATOM   3959 2HD2 LEU B 256      -1.662  41.879  10.471  1.00  2.990          H  
ATOM   3960 3HD2 LEU B 256      -3.405  41.743  10.245  1.00  2.990          H  
ATOM   3961  N   VAL B 257      -2.844  38.265   6.310  1.00  1.540          N  
ATOM   3962  CA  VAL B 257      -2.402  37.807   4.975  1.00  1.480          C  
ATOM   3963  C   VAL B 257      -3.267  36.653   4.470  1.00  1.290          C  
ATOM   3964  O   VAL B 257      -3.640  35.768   5.243  1.00  1.260          O  
ATOM   3965  CB  VAL B 257      -0.910  37.365   4.963  1.00  2.100          C  
ATOM   3966  CG1 VAL B 257      -0.463  36.961   3.535  1.00  2.100          C  
ATOM   3967  CG2 VAL B 257      -0.013  38.472   5.506  1.00  2.100          C  
ATOM   3968  H   VAL B 257      -3.202  37.608   7.012  1.00  1.850          H  
ATOM   3969  HA  VAL B 257      -2.514  38.628   4.272  1.00  1.780          H  
ATOM   3970  HB  VAL B 257      -0.808  36.499   5.553  1.00  2.520          H  
ATOM   3971 1HG1 VAL B 257       0.574  36.646   3.568  1.00  2.520          H  
ATOM   3972 2HG1 VAL B 257      -1.049  36.147   3.144  1.00  2.520          H  
ATOM   3973 3HG1 VAL B 257      -0.555  37.808   2.868  1.00  2.520          H  
ATOM   3974 1HG2 VAL B 257       1.021  38.130   5.496  1.00  2.520          H  
ATOM   3975 2HG2 VAL B 257      -0.120  39.351   4.878  1.00  2.520          H  
ATOM   3976 3HG2 VAL B 257      -0.282  38.721   6.522  1.00  2.520          H  
ATOM   3977  N   SER B 258      -3.552  36.614   3.169  1.00  1.270          N  
ATOM   3978  CA  SER B 258      -4.283  35.467   2.640  1.00  1.160          C  
ATOM   3979  C   SER B 258      -3.858  35.055   1.230  1.00  1.080          C  
ATOM   3980  O   SER B 258      -3.344  35.847   0.426  1.00  1.200          O  
ATOM   3981  CB  SER B 258      -5.778  35.734   2.662  1.00  1.670          C  
ATOM   3982  OG  SER B 258      -6.123  36.785   1.803  1.00  1.670          O  
ATOM   3983  H   SER B 258      -3.254  37.369   2.544  1.00  1.520          H  
ATOM   3984  HA  SER B 258      -4.089  34.619   3.285  1.00  1.390          H  
ATOM   3985 1HB  SER B 258      -6.308  34.825   2.367  1.00  2.000          H  
ATOM   3986 2HB  SER B 258      -6.084  35.974   3.678  1.00  2.000          H  
ATOM   3987  HG  SER B 258      -7.078  36.852   1.839  1.00  2.000          H  
ATOM   3988  N   TRP B 259      -4.114  33.779   0.933  1.00  1.000          N  
ATOM   3989  CA  TRP B 259      -3.821  33.194  -0.361  1.00  0.990          C  
ATOM   3990  C   TRP B 259      -5.079  32.530  -0.908  1.00  0.960          C  
ATOM   3991  O   TRP B 259      -5.804  31.822  -0.192  1.00  1.060          O  
ATOM   3992  CB  TRP B 259      -2.721  32.132  -0.230  1.00  1.390          C  
ATOM   3993  CG  TRP B 259      -1.392  32.633   0.291  1.00  1.390          C  
ATOM   3994  CD1 TRP B 259      -0.288  32.920  -0.445  1.00  1.390          C  
ATOM   3995  CD2 TRP B 259      -1.032  32.916   1.680  1.00  1.390          C  
ATOM   3996  NE1 TRP B 259       0.728  33.350   0.369  1.00  1.390          N  
ATOM   3997  CE2 TRP B 259       0.281  33.364   1.675  1.00  1.390          C  
ATOM   3998  CE3 TRP B 259      -1.719  32.827   2.896  1.00  1.390          C  
ATOM   3999  CZ2 TRP B 259       0.926  33.737   2.848  1.00  1.390          C  
ATOM   4000  CZ3 TRP B 259      -1.094  33.199   4.060  1.00  1.390          C  
ATOM   4001  CH2 TRP B 259       0.189  33.648   4.043  1.00  1.390          C  
ATOM   4002  H   TRP B 259      -4.526  33.192   1.662  1.00  1.200          H  
ATOM   4003  HA  TRP B 259      -3.504  33.976  -1.052  1.00  1.190          H  
ATOM   4004 1HB  TRP B 259      -3.054  31.348   0.388  1.00  1.670          H  
ATOM   4005 2HB  TRP B 259      -2.543  31.707  -1.213  1.00  1.670          H  
ATOM   4006  HD1 TRP B 259      -0.209  32.821  -1.529  1.00  1.670          H  
ATOM   4007  HE1 TRP B 259       1.643  33.615   0.027  1.00  1.670          H  
ATOM   4008  HE3 TRP B 259      -2.726  32.477   2.915  1.00  1.670          H  
ATOM   4009  HZ2 TRP B 259       1.955  34.096   2.861  1.00  1.670          H  
ATOM   4010  HZ3 TRP B 259      -1.653  33.127   4.990  1.00  1.670          H  
ATOM   4011  HH2 TRP B 259       0.653  33.944   4.982  1.00  1.670          H  
ATOM   4012  N   ASN B 260      -5.295  32.708  -2.202  1.00  0.910          N  
ATOM   4013  CA  ASN B 260      -6.449  32.157  -2.887  1.00  0.930          C  
ATOM   4014  C   ASN B 260      -6.056  31.407  -4.147  1.00  0.840          C  
ATOM   4015  O   ASN B 260      -5.555  32.002  -5.112  1.00  0.940          O  
ATOM   4016  CB  ASN B 260      -7.419  33.279  -3.226  1.00  1.290          C  
ATOM   4017  CG  ASN B 260      -8.738  32.827  -3.842  1.00  1.290          C  
ATOM   4018  OD1 ASN B 260      -8.915  31.703  -4.330  1.00  1.290          O  
ATOM   4019  ND2 ASN B 260      -9.695  33.729  -3.817  1.00  1.290          N  
ATOM   4020  H   ASN B 260      -4.663  33.313  -2.732  1.00  1.090          H  
ATOM   4021  HA  ASN B 260      -6.944  31.439  -2.228  1.00  1.120          H  
ATOM   4022 1HB  ASN B 260      -7.634  33.845  -2.327  1.00  1.550          H  
ATOM   4023 2HB  ASN B 260      -6.935  33.959  -3.915  1.00  1.550          H  
ATOM   4024 1HD2 ASN B 260     -10.596  33.515  -4.198  1.00  1.550          H  
ATOM   4025 2HD2 ASN B 260      -9.524  34.627  -3.414  1.00  1.550          H  
ATOM   4026  N   VAL B 261      -6.201  30.086  -4.123  1.00  0.750          N  
ATOM   4027  CA  VAL B 261      -5.865  29.353  -5.332  1.00  0.780          C  
ATOM   4028  C   VAL B 261      -7.162  28.861  -5.938  1.00  0.830          C  
ATOM   4029  O   VAL B 261      -7.943  28.142  -5.307  1.00  0.820          O  
ATOM   4030  CB  VAL B 261      -4.842  28.215  -5.062  1.00  1.080          C  
ATOM   4031  CG1 VAL B 261      -5.262  27.304  -3.949  1.00  1.080          C  
ATOM   4032  CG2 VAL B 261      -4.683  27.394  -6.305  1.00  1.080          C  
ATOM   4033  H   VAL B 261      -6.617  29.641  -3.296  1.00  0.900          H  
ATOM   4034  HA  VAL B 261      -5.400  30.024  -6.049  1.00  0.940          H  
ATOM   4035  HB  VAL B 261      -3.904  28.671  -4.801  1.00  1.300          H  
ATOM   4036 1HG1 VAL B 261      -4.507  26.539  -3.806  1.00  1.300          H  
ATOM   4037 2HG1 VAL B 261      -5.386  27.868  -3.023  1.00  1.300          H  
ATOM   4038 3HG1 VAL B 261      -6.191  26.838  -4.228  1.00  1.300          H  
ATOM   4039 1HG2 VAL B 261      -3.936  26.619  -6.137  1.00  1.300          H  
ATOM   4040 2HG2 VAL B 261      -5.630  26.921  -6.582  1.00  1.300          H  
ATOM   4041 3HG2 VAL B 261      -4.368  28.036  -7.113  1.00  1.300          H  
ATOM   4042  N   SER B 262      -7.398  29.294  -7.167  1.00  0.950          N  
ATOM   4043  CA  SER B 262      -8.623  28.980  -7.853  1.00  1.060          C  
ATOM   4044  C   SER B 262      -8.425  27.718  -8.637  1.00  1.090          C  
ATOM   4045  O   SER B 262      -7.301  27.378  -9.017  1.00  1.120          O  
ATOM   4046  CB  SER B 262      -9.038  30.088  -8.805  1.00  1.440          C  
ATOM   4047  OG  SER B 262      -9.301  31.299  -8.142  1.00  1.440          O  
ATOM   4048  H   SER B 262      -6.700  29.868  -7.643  1.00  1.140          H  
ATOM   4049  HA  SER B 262      -9.413  28.823  -7.122  1.00  1.270          H  
ATOM   4050 1HB  SER B 262      -8.257  30.227  -9.504  1.00  1.730          H  
ATOM   4051 2HB  SER B 262      -9.922  29.772  -9.359  1.00  1.730          H  
ATOM   4052  HG  SER B 262     -10.076  31.129  -7.591  1.00  1.730          H  
ATOM   4053  N   ASN B 263      -9.514  27.008  -8.862  1.00  1.140          N  
ATOM   4054  CA  ASN B 263      -9.487  25.817  -9.700  1.00  1.210          C  
ATOM   4055  C   ASN B 263      -8.397  24.827  -9.281  1.00  1.030          C  
ATOM   4056  O   ASN B 263      -7.707  24.270 -10.138  1.00  1.090          O  
ATOM   4057  CB  ASN B 263      -9.235  26.197 -11.155  1.00  1.670          C  
ATOM   4058  CG  ASN B 263     -10.286  27.054 -11.767  1.00  1.670          C  
ATOM   4059  OD1 ASN B 263     -11.493  26.899 -11.521  1.00  1.670          O  
ATOM   4060  ND2 ASN B 263      -9.847  27.986 -12.588  1.00  1.670          N  
ATOM   4061  H   ASN B 263     -10.402  27.359  -8.463  1.00  1.370          H  
ATOM   4062  HA  ASN B 263     -10.451  25.318  -9.603  1.00  1.450          H  
ATOM   4063 1HB  ASN B 263      -8.282  26.718 -11.239  1.00  2.000          H  
ATOM   4064 2HB  ASN B 263      -9.141  25.297 -11.741  1.00  2.000          H  
ATOM   4065 1HD2 ASN B 263     -10.489  28.600 -13.041  1.00  2.000          H  
ATOM   4066 2HD2 ASN B 263      -8.831  28.085 -12.768  1.00  2.000          H  
ATOM   4067  N   ALA B 264      -8.206  24.617  -7.990  1.00  0.860          N  
ATOM   4068  CA  ALA B 264      -7.162  23.716  -7.563  1.00  0.700          C  
ATOM   4069  C   ALA B 264      -7.474  22.296  -8.035  1.00  0.700          C  
ATOM   4070  O   ALA B 264      -8.628  21.839  -7.968  1.00  0.940          O  
ATOM   4071  CB  ALA B 264      -7.004  23.805  -6.059  1.00  1.040          C  
ATOM   4072  H   ALA B 264      -8.806  25.062  -7.298  1.00  1.030          H  
ATOM   4073  HA  ALA B 264      -6.226  24.033  -8.030  1.00  0.840          H  
ATOM   4074 1HB  ALA B 264      -6.216  23.180  -5.744  1.00  1.250          H  
ATOM   4075 2HB  ALA B 264      -6.777  24.832  -5.786  1.00  1.250          H  
ATOM   4076 3HB  ALA B 264      -7.928  23.501  -5.578  1.00  1.250          H  
ATOM   4077  N   PHE B 265      -6.436  21.569  -8.455  1.00  0.710          N  
ATOM   4078  CA  PHE B 265      -6.607  20.179  -8.888  1.00  0.770          C  
ATOM   4079  C   PHE B 265      -5.398  19.325  -8.464  1.00  0.680          C  
ATOM   4080  O   PHE B 265      -4.271  19.743  -8.668  1.00  0.660          O  
ATOM   4081  CB  PHE B 265      -6.757  20.108 -10.414  1.00  1.050          C  
ATOM   4082  CG  PHE B 265      -7.040  18.736 -10.841  1.00  1.050          C  
ATOM   4083  CD1 PHE B 265      -8.334  18.265 -10.877  1.00  1.050          C  
ATOM   4084  CD2 PHE B 265      -6.027  17.862 -11.104  1.00  1.050          C  
ATOM   4085  CE1 PHE B 265      -8.565  16.957 -11.166  1.00  1.050          C  
ATOM   4086  CE2 PHE B 265      -6.297  16.575 -11.379  1.00  1.050          C  
ATOM   4087  CZ  PHE B 265      -7.551  16.122 -11.415  1.00  1.050          C  
ATOM   4088  H   PHE B 265      -5.528  22.048  -8.529  1.00  0.850          H  
ATOM   4089  HA  PHE B 265      -7.516  19.802  -8.435  1.00  0.920          H  
ATOM   4090 1HB  PHE B 265      -7.569  20.754 -10.736  1.00  1.260          H  
ATOM   4091 2HB  PHE B 265      -5.842  20.448 -10.899  1.00  1.260          H  
ATOM   4092  HD1 PHE B 265      -9.168  18.935 -10.648  1.00  1.260          H  
ATOM   4093  HD2 PHE B 265      -4.982  18.195 -11.054  1.00  1.260          H  
ATOM   4094  HE1 PHE B 265      -9.579  16.574 -11.183  1.00  1.260          H  
ATOM   4095  HE2 PHE B 265      -5.492  15.907 -11.546  1.00  1.260          H  
ATOM   4096  HZ  PHE B 265      -7.746  15.083 -11.640  1.00  1.260          H  
ATOM   4097  N   PRO B 266      -5.560  18.132  -7.888  1.00  0.770          N  
ATOM   4098  CA  PRO B 266      -4.466  17.316  -7.418  1.00  0.800          C  
ATOM   4099  C   PRO B 266      -3.542  16.721  -8.429  1.00  0.820          C  
ATOM   4100  O   PRO B 266      -3.933  16.326  -9.519  1.00  0.950          O  
ATOM   4101  CB  PRO B 266      -5.192  16.242  -6.632  1.00  1.200          C  
ATOM   4102  CG  PRO B 266      -6.565  16.169  -7.242  1.00  1.200          C  
ATOM   4103  CD  PRO B 266      -6.873  17.562  -7.657  1.00  1.200          C  
ATOM   4104  HA  PRO B 266      -3.859  17.892  -6.757  1.00  0.960          H  
ATOM   4105 1HB  PRO B 266      -4.622  15.327  -6.662  1.00  1.440          H  
ATOM   4106 2HB  PRO B 266      -5.216  16.544  -5.591  1.00  1.440          H  
ATOM   4107 1HG  PRO B 266      -6.578  15.501  -8.102  1.00  1.440          H  
ATOM   4108 2HG  PRO B 266      -7.288  15.753  -6.519  1.00  1.440          H  
ATOM   4109 1HD  PRO B 266      -7.474  17.502  -8.519  1.00  1.440          H  
ATOM   4110 2HD  PRO B 266      -7.331  18.096  -6.900  1.00  1.440          H  
ATOM   4111  N   THR B 267      -2.302  16.575  -7.985  1.00  0.770          N  
ATOM   4112  CA  THR B 267      -1.269  15.904  -8.739  1.00  0.840          C  
ATOM   4113  C   THR B 267      -0.751  14.788  -7.869  1.00  0.870          C  
ATOM   4114  O   THR B 267      -0.288  13.755  -8.360  1.00  0.980          O  
ATOM   4115  CB  THR B 267      -0.111  16.840  -9.108  1.00  1.150          C  
ATOM   4116  OG1 THR B 267       0.500  17.321  -7.907  1.00  1.150          O  
ATOM   4117  CG2 THR B 267      -0.639  18.020  -9.917  1.00  1.150          C  
ATOM   4118  H   THR B 267      -2.063  16.969  -7.072  1.00  0.920          H  
ATOM   4119  HA  THR B 267      -1.683  15.495  -9.644  1.00  1.010          H  
ATOM   4120  HB  THR B 267       0.625  16.289  -9.693  1.00  1.380          H  
ATOM   4121  HG1 THR B 267       1.343  17.725  -8.126  1.00  1.380          H  
ATOM   4122 1HG2 THR B 267       0.182  18.682 -10.175  1.00  1.380          H  
ATOM   4123 2HG2 THR B 267      -1.111  17.653 -10.828  1.00  1.380          H  
ATOM   4124 3HG2 THR B 267      -1.374  18.570  -9.328  1.00  1.380          H  
ATOM   4125  N   SER B 268      -0.909  14.963  -6.554  1.00  0.840          N  
ATOM   4126  CA  SER B 268      -0.446  13.946  -5.609  1.00  0.920          C  
ATOM   4127  C   SER B 268      -1.309  13.850  -4.357  1.00  0.920          C  
ATOM   4128  O   SER B 268      -1.426  14.792  -3.558  1.00  0.920          O  
ATOM   4129  CB  SER B 268       1.002  14.171  -5.222  1.00  1.260          C  
ATOM   4130  OG  SER B 268       1.398  13.238  -4.260  1.00  1.260          O  
ATOM   4131  H   SER B 268      -1.303  15.846  -6.222  1.00  1.010          H  
ATOM   4132  HA  SER B 268      -0.495  12.978  -6.107  1.00  1.100          H  
ATOM   4133 1HB  SER B 268       1.625  14.067  -6.109  1.00  1.510          H  
ATOM   4134 2HB  SER B 268       1.146  15.160  -4.847  1.00  1.510          H  
ATOM   4135  HG  SER B 268       2.343  13.356  -4.146  1.00  1.510          H  
ATOM   4136  N   LEU B 269      -1.929  12.684  -4.174  1.00  0.960          N  
ATOM   4137  CA  LEU B 269      -2.795  12.493  -3.013  1.00  0.970          C  
ATOM   4138  C   LEU B 269      -2.366  11.482  -1.962  1.00  1.040          C  
ATOM   4139  O   LEU B 269      -1.867  10.382  -2.236  1.00  1.310          O  
ATOM   4140  CB  LEU B 269      -4.189  12.073  -3.450  1.00  1.350          C  
ATOM   4141  CG  LEU B 269      -4.933  12.999  -4.365  1.00  1.350          C  
ATOM   4142  CD1 LEU B 269      -6.156  12.367  -4.733  1.00  1.350          C  
ATOM   4143  CD2 LEU B 269      -5.258  14.268  -3.674  1.00  1.350          C  
ATOM   4144  H   LEU B 269      -1.813  11.955  -4.887  1.00  1.150          H  
ATOM   4145  HA  LEU B 269      -2.861  13.443  -2.491  1.00  1.160          H  
ATOM   4146 1HB  LEU B 269      -4.112  11.119  -3.934  1.00  1.620          H  
ATOM   4147 2HB  LEU B 269      -4.798  11.945  -2.556  1.00  1.620          H  
ATOM   4148  HG  LEU B 269      -4.349  13.187  -5.264  1.00  1.620          H  
ATOM   4149 1HD1 LEU B 269      -6.698  13.025  -5.394  1.00  1.620          H  
ATOM   4150 2HD1 LEU B 269      -5.949  11.429  -5.230  1.00  1.620          H  
ATOM   4151 3HD1 LEU B 269      -6.734  12.192  -3.843  1.00  1.620          H  
ATOM   4152 1HD2 LEU B 269      -5.830  14.890  -4.321  1.00  1.620          H  
ATOM   4153 2HD2 LEU B 269      -5.852  14.052  -2.792  1.00  1.620          H  
ATOM   4154 3HD2 LEU B 269      -4.347  14.777  -3.393  1.00  1.620          H  
ATOM   4155  N   THR B 270      -2.745  11.843  -0.738  1.00  1.000          N  
ATOM   4156  CA  THR B 270      -2.715  11.119   0.535  1.00  1.320          C  
ATOM   4157  C   THR B 270      -1.337  10.919   1.139  1.00  1.050          C  
ATOM   4158  O   THR B 270      -1.140  11.241   2.316  1.00  1.210          O  
ATOM   4159  CB  THR B 270      -3.457   9.767   0.440  1.00  1.720          C  
ATOM   4160  OG1 THR B 270      -4.825  10.010   0.051  1.00  1.720          O  
ATOM   4161  CG2 THR B 270      -3.458   9.070   1.834  1.00  1.720          C  
ATOM   4162  H   THR B 270      -3.046  12.809  -0.648  1.00  1.200          H  
ATOM   4163  HA  THR B 270      -3.269  11.724   1.246  1.00  1.580          H  
ATOM   4164  HB  THR B 270      -2.981   9.122  -0.293  1.00  2.060          H  
ATOM   4165  HG1 THR B 270      -4.821  10.297  -0.869  1.00  2.060          H  
ATOM   4166 1HG2 THR B 270      -3.997   8.134   1.759  1.00  2.060          H  
ATOM   4167 2HG2 THR B 270      -2.448   8.873   2.164  1.00  2.060          H  
ATOM   4168 3HG2 THR B 270      -3.944   9.706   2.569  1.00  2.060          H  
ATOM   4169  N   SER B 271      -0.388  10.424   0.342  1.00  1.280          N  
ATOM   4170  CA  SER B 271       0.954  10.101   0.834  1.00  1.690          C  
ATOM   4171  C   SER B 271       0.843   9.137   2.026  1.00  1.500          C  
ATOM   4172  O   SER B 271       1.398   9.394   3.100  1.00  1.600          O  
ATOM   4173  CB  SER B 271       1.716  11.360   1.247  1.00  2.200          C  
ATOM   4174  OG  SER B 271       1.910  12.252   0.165  1.00  2.200          O  
ATOM   4175  H   SER B 271      -0.654  10.241  -0.626  1.00  1.540          H  
ATOM   4176  HA  SER B 271       1.518   9.627   0.031  1.00  2.030          H  
ATOM   4177 1HB  SER B 271       1.202  11.869   2.048  1.00  2.640          H  
ATOM   4178 2HB  SER B 271       2.689  11.068   1.639  1.00  2.640          H  
ATOM   4179  HG  SER B 271       2.276  13.072   0.556  1.00  2.640          H  
ATOM   4180  N   PRO B 272       0.211   7.956   1.829  1.00  1.560          N  
ATOM   4181  CA  PRO B 272      -0.164   6.975   2.829  1.00  1.690          C  
ATOM   4182  C   PRO B 272       0.993   6.180   3.446  1.00  1.780          C  
ATOM   4183  O   PRO B 272       1.097   4.966   3.239  1.00  2.040          O  
ATOM   4184  CB  PRO B 272      -1.068   6.059   2.005  1.00  2.540          C  
ATOM   4185  CG  PRO B 272      -0.494   6.112   0.640  1.00  2.540          C  
ATOM   4186  CD  PRO B 272      -0.052   7.496   0.452  1.00  2.540          C  
ATOM   4187  HA  PRO B 272      -0.764   7.476   3.594  1.00  2.030          H  
ATOM   4188 1HB  PRO B 272      -1.052   5.064   2.394  1.00  3.040          H  
ATOM   4189 2HB  PRO B 272      -2.105   6.401   2.061  1.00  3.040          H  
ATOM   4190 1HG  PRO B 272       0.354   5.432   0.556  1.00  3.040          H  
ATOM   4191 2HG  PRO B 272      -1.241   5.793  -0.101  1.00  3.040          H  
ATOM   4192 1HD  PRO B 272       0.872   7.473  -0.109  1.00  3.040          H  
ATOM   4193 2HD  PRO B 272      -0.855   8.019  -0.049  1.00  3.040          H  
ATOM   4194  N   SER B 273       1.875   6.878   4.163  1.00  1.750          N  
ATOM   4195  CA  SER B 273       2.999   6.244   4.863  1.00  1.920          C  
ATOM   4196  C   SER B 273       2.600   5.871   6.297  1.00  2.120          C  
ATOM   4197  O   SER B 273       2.478   6.719   7.190  1.00  2.350          O  
ATOM   4198  CB  SER B 273       4.179   7.194   4.880  1.00  2.620          C  
ATOM   4199  OG  SER B 273       5.240   6.683   5.638  1.00  2.620          O  
ATOM   4200  H   SER B 273       1.742   7.891   4.215  1.00  2.100          H  
ATOM   4201  HA  SER B 273       3.276   5.330   4.335  1.00  2.300          H  
ATOM   4202 1HB  SER B 273       4.510   7.367   3.859  1.00  3.140          H  
ATOM   4203 2HB  SER B 273       3.862   8.154   5.287  1.00  3.140          H  
ATOM   4204  HG  SER B 273       5.947   7.329   5.571  1.00  3.140          H  
ATOM   4205  N   PHE B 274       2.518   4.576   6.551  1.00  2.110          N  
ATOM   4206  CA  PHE B 274       2.036   4.068   7.821  1.00  2.290          C  
ATOM   4207  C   PHE B 274       3.121   3.384   8.611  1.00  2.220          C  
ATOM   4208  O   PHE B 274       4.047   2.792   8.054  1.00  2.210          O  
ATOM   4209  CB  PHE B 274       0.907   3.093   7.581  1.00  3.130          C  
ATOM   4210  CG  PHE B 274      -0.212   3.717   6.920  1.00  3.130          C  
ATOM   4211  CD1 PHE B 274      -0.510   3.438   5.614  1.00  3.130          C  
ATOM   4212  CD2 PHE B 274      -0.945   4.630   7.582  1.00  3.130          C  
ATOM   4213  CE1 PHE B 274      -1.545   4.086   5.012  1.00  3.130          C  
ATOM   4214  CE2 PHE B 274      -1.962   5.281   6.974  1.00  3.130          C  
ATOM   4215  CZ  PHE B 274      -2.253   5.021   5.704  1.00  3.130          C  
ATOM   4216  H   PHE B 274       2.737   3.918   5.806  1.00  2.530          H  
ATOM   4217  HA  PHE B 274       1.670   4.907   8.414  1.00  2.750          H  
ATOM   4218 1HB  PHE B 274       1.259   2.290   6.955  1.00  3.760          H  
ATOM   4219 2HB  PHE B 274       0.573   2.684   8.524  1.00  3.760          H  
ATOM   4220  HD1 PHE B 274       0.085   2.706   5.063  1.00  3.760          H  
ATOM   4221  HD2 PHE B 274      -0.681   4.824   8.611  1.00  3.760          H  
ATOM   4222  HE1 PHE B 274      -1.793   3.867   3.987  1.00  3.760          H  
ATOM   4223  HE2 PHE B 274      -2.539   6.009   7.494  1.00  3.760          H  
ATOM   4224  HZ  PHE B 274      -3.050   5.561   5.237  1.00  3.760          H  
ATOM   4225  N   ASP B 275       2.989   3.402   9.930  1.00  2.240          N  
ATOM   4226  CA  ASP B 275       4.014   2.754  10.737  1.00  2.160          C  
ATOM   4227  C   ASP B 275       3.439   1.943  11.888  1.00  2.080          C  
ATOM   4228  O   ASP B 275       3.025   2.514  12.896  1.00  2.100          O  
ATOM   4229  CB  ASP B 275       4.990   3.848  11.223  1.00  3.060          C  
ATOM   4230  CG  ASP B 275       6.182   3.360  12.033  1.00  3.060          C  
ATOM   4231  OD1 ASP B 275       6.121   2.265  12.527  1.00  3.060          O  
ATOM   4232  OD2 ASP B 275       7.098   4.131  12.266  1.00  3.060          O  
ATOM   4233  H   ASP B 275       2.192   3.898  10.348  1.00  2.690          H  
ATOM   4234  HA  ASP B 275       4.572   2.069  10.103  1.00  2.590          H  
ATOM   4235 1HB  ASP B 275       5.368   4.390  10.352  1.00  3.670          H  
ATOM   4236 2HB  ASP B 275       4.443   4.570  11.824  1.00  3.670          H  
ATOM   4237  N   ALA B 276       3.326   0.611  11.687  1.00  2.230          N  
ATOM   4238  CA  ALA B 276       2.731  -0.311  12.669  1.00  2.360          C  
ATOM   4239  C   ALA B 276       3.524  -0.344  13.962  1.00  2.410          C  
ATOM   4240  O   ALA B 276       2.964  -0.502  15.047  1.00  2.620          O  
ATOM   4241  CB  ALA B 276       2.647  -1.714  12.112  1.00  3.250          C  
ATOM   4242  H   ALA B 276       3.669   0.232  10.815  1.00  2.680          H  
ATOM   4243  HA  ALA B 276       1.725   0.044  12.897  1.00  2.830          H  
ATOM   4244 1HB  ALA B 276       2.188  -2.376  12.839  1.00  3.900          H  
ATOM   4245 2HB  ALA B 276       2.072  -1.739  11.206  1.00  3.900          H  
ATOM   4246 3HB  ALA B 276       3.635  -2.053  11.908  1.00  3.900          H  
ATOM   4247  N   THR B 277       4.845  -0.228  13.849  1.00  2.490          N  
ATOM   4248  CA  THR B 277       5.699  -0.225  15.028  1.00  2.850          C  
ATOM   4249  C   THR B 277       5.399   1.007  15.886  1.00  2.980          C  
ATOM   4250  O   THR B 277       5.237   0.906  17.106  1.00  3.480          O  
ATOM   4251  CB  THR B 277       7.195  -0.252  14.636  1.00  3.850          C  
ATOM   4252  OG1 THR B 277       7.475  -1.453  13.887  1.00  3.850          O  
ATOM   4253  CG2 THR B 277       8.068  -0.243  15.897  1.00  3.850          C  
ATOM   4254  H   THR B 277       5.269  -0.173  12.918  1.00  2.990          H  
ATOM   4255  HA  THR B 277       5.485  -1.108  15.620  1.00  3.420          H  
ATOM   4256  HB  THR B 277       7.429   0.620  14.020  1.00  4.620          H  
ATOM   4257  HG1 THR B 277       7.061  -1.378  13.007  1.00  4.620          H  
ATOM   4258 1HG2 THR B 277       9.116  -0.271  15.605  1.00  4.620          H  
ATOM   4259 2HG2 THR B 277       7.883   0.660  16.477  1.00  4.620          H  
ATOM   4260 3HG2 THR B 277       7.837  -1.116  16.505  1.00  4.620          H  
ATOM   4261  N   SER B 278       5.313   2.172  15.235  1.00  2.860          N  
ATOM   4262  CA  SER B 278       5.050   3.445  15.912  1.00  3.280          C  
ATOM   4263  C   SER B 278       3.553   3.749  16.043  1.00  2.840          C  
ATOM   4264  O   SER B 278       3.165   4.660  16.778  1.00  2.980          O  
ATOM   4265  CB  SER B 278       5.688   4.575  15.136  1.00  4.420          C  
ATOM   4266  OG  SER B 278       7.080   4.411  15.034  1.00  4.420          O  
ATOM   4267  H   SER B 278       5.509   2.174  14.225  1.00  3.430          H  
ATOM   4268  HA  SER B 278       5.484   3.399  16.911  1.00  3.940          H  
ATOM   4269 1HB  SER B 278       5.241   4.614  14.164  1.00  5.310          H  
ATOM   4270 2HB  SER B 278       5.466   5.527  15.614  1.00  5.310          H  
ATOM   4271  HG  SER B 278       7.290   4.566  14.075  1.00  5.310          H  
ATOM   4272  N   ASN B 279       2.725   2.956  15.360  1.00  2.880          N  
ATOM   4273  CA  ASN B 279       1.272   3.077  15.278  1.00  2.790          C  
ATOM   4274  C   ASN B 279       0.767   4.415  14.711  1.00  2.550          C  
ATOM   4275  O   ASN B 279      -0.268   4.922  15.155  1.00  2.960          O  
ATOM   4276  CB  ASN B 279       0.665   2.827  16.648  1.00  3.940          C  
ATOM   4277  CG  ASN B 279       0.847   1.435  17.129  1.00  3.940          C  
ATOM   4278  OD1 ASN B 279       0.431   0.473  16.480  1.00  3.940          O  
ATOM   4279  ND2 ASN B 279       1.474   1.295  18.267  1.00  3.940          N  
ATOM   4280  H   ASN B 279       3.141   2.245  14.764  1.00  3.460          H  
ATOM   4281  HA  ASN B 279       0.937   2.299  14.602  1.00  3.350          H  
ATOM   4282 1HB  ASN B 279       1.086   3.505  17.379  1.00  4.730          H  
ATOM   4283 2HB  ASN B 279      -0.385   3.019  16.611  1.00  4.730          H  
ATOM   4284 1HD2 ASN B 279       1.637   0.382  18.641  1.00  4.730          H  
ATOM   4285 2HD2 ASN B 279       1.808   2.102  18.755  1.00  4.730          H  
ATOM   4286  N   GLU B 280       1.446   4.941  13.686  1.00  2.390          N  
ATOM   4287  CA  GLU B 280       1.066   6.224  13.056  1.00  2.560          C  
ATOM   4288  C   GLU B 280       0.227   6.137  11.755  1.00  2.350          C  
ATOM   4289  O   GLU B 280       0.455   5.272  10.894  1.00  2.640          O  
ATOM   4290  CB  GLU B 280       2.321   7.055  12.763  1.00  3.520          C  
ATOM   4291  CG  GLU B 280       3.095   7.512  13.998  1.00  3.520          C  
ATOM   4292  CD  GLU B 280       4.297   8.363  13.644  1.00  3.520          C  
ATOM   4293  OE1 GLU B 280       4.543   8.531  12.475  1.00  3.520          O  
ATOM   4294  OE2 GLU B 280       4.958   8.844  14.534  1.00  3.520          O  
ATOM   4295  H   GLU B 280       2.246   4.395  13.359  1.00  2.870          H  
ATOM   4296  HA  GLU B 280       0.472   6.776  13.785  1.00  3.070          H  
ATOM   4297 1HB  GLU B 280       3.001   6.469  12.150  1.00  4.220          H  
ATOM   4298 2HB  GLU B 280       2.046   7.939  12.185  1.00  4.220          H  
ATOM   4299 1HG  GLU B 280       2.430   8.087  14.640  1.00  4.220          H  
ATOM   4300 2HG  GLU B 280       3.419   6.636  14.554  1.00  4.220          H  
ATOM   4301  N   ILE B 281      -0.696   7.123  11.588  1.00  2.180          N  
ATOM   4302  CA  ILE B 281      -1.562   7.262  10.397  1.00  2.140          C  
ATOM   4303  C   ILE B 281      -1.332   8.472   9.485  1.00  2.010          C  
ATOM   4304  O   ILE B 281      -1.517   9.630   9.864  1.00  2.110          O  
ATOM   4305  CB  ILE B 281      -3.067   7.241  10.786  1.00  3.010          C  
ATOM   4306  CG1 ILE B 281      -3.391   5.906  11.368  1.00  3.010          C  
ATOM   4307  CG2 ILE B 281      -3.981   7.594   9.637  1.00  3.010          C  
ATOM   4308  CD1 ILE B 281      -4.802   5.736  11.912  1.00  3.010          C  
ATOM   4309  H   ILE B 281      -0.802   7.798  12.337  1.00  2.620          H  
ATOM   4310  HA  ILE B 281      -1.397   6.386   9.797  1.00  2.570          H  
ATOM   4311  HB  ILE B 281      -3.222   7.976  11.575  1.00  3.610          H  
ATOM   4312 1HG1 ILE B 281      -3.220   5.153  10.609  1.00  3.610          H  
ATOM   4313 2HG1 ILE B 281      -2.700   5.745  12.183  1.00  3.610          H  
ATOM   4314 1HG2 ILE B 281      -5.009   7.608   9.953  1.00  3.610          H  
ATOM   4315 2HG2 ILE B 281      -3.743   8.569   9.277  1.00  3.610          H  
ATOM   4316 3HG2 ILE B 281      -3.873   6.880   8.856  1.00  3.610          H  
ATOM   4317 1HD1 ILE B 281      -4.939   4.755  12.322  1.00  3.610          H  
ATOM   4318 2HD1 ILE B 281      -4.959   6.448  12.683  1.00  3.610          H  
ATOM   4319 3HD1 ILE B 281      -5.537   5.868  11.139  1.00  3.610          H  
ATOM   4320  N   ALA B 282      -1.061   8.168   8.222  1.00  2.330          N  
ATOM   4321  CA  ALA B 282      -0.838   9.127   7.146  1.00  2.540          C  
ATOM   4322  C   ALA B 282      -2.116   9.621   6.498  1.00  2.130          C  
ATOM   4323  O   ALA B 282      -2.377   9.359   5.321  1.00  2.590          O  
ATOM   4324  CB  ALA B 282      -0.010   8.502   6.090  1.00  3.470          C  
ATOM   4325  H   ALA B 282      -0.944   7.188   8.009  1.00  2.800          H  
ATOM   4326  HA  ALA B 282      -0.318   9.991   7.561  1.00  3.050          H  
ATOM   4327 1HB  ALA B 282       0.173   9.221   5.296  1.00  4.170          H  
ATOM   4328 2HB  ALA B 282       0.900   8.212   6.518  1.00  4.170          H  
ATOM   4329 3HB  ALA B 282      -0.532   7.647   5.715  1.00  4.170          H  
ATOM   4330  N   VAL B 283      -2.913  10.310   7.281  1.00  1.810          N  
ATOM   4331  CA  VAL B 283      -4.152  10.909   6.814  1.00  1.850          C  
ATOM   4332  C   VAL B 283      -4.199  12.396   7.193  1.00  1.900          C  
ATOM   4333  O   VAL B 283      -4.257  12.689   8.386  1.00  2.400          O  
ATOM   4334  CB  VAL B 283      -5.359  10.132   7.381  1.00  2.570          C  
ATOM   4335  CG1 VAL B 283      -6.653  10.747   7.008  1.00  2.570          C  
ATOM   4336  CG2 VAL B 283      -5.369   8.743   6.760  1.00  2.570          C  
ATOM   4337  H   VAL B 283      -2.594  10.428   8.251  1.00  2.170          H  
ATOM   4338  HA  VAL B 283      -4.208  10.763   5.749  1.00  2.220          H  
ATOM   4339  HB  VAL B 283      -5.291  10.100   8.464  1.00  3.090          H  
ATOM   4340 1HG1 VAL B 283      -7.459  10.150   7.425  1.00  3.090          H  
ATOM   4341 2HG1 VAL B 283      -6.726  11.765   7.402  1.00  3.090          H  
ATOM   4342 3HG1 VAL B 283      -6.736  10.760   5.939  1.00  3.090          H  
ATOM   4343 1HG2 VAL B 283      -6.217   8.215   7.148  1.00  3.090          H  
ATOM   4344 2HG2 VAL B 283      -5.459   8.832   5.677  1.00  3.090          H  
ATOM   4345 3HG2 VAL B 283      -4.466   8.206   6.985  1.00  3.090          H  
ATOM   4346  N   GLN B 284      -4.239  13.342   6.215  1.00  1.710          N  
ATOM   4347  CA  GLN B 284      -4.134  13.124   4.759  1.00  1.800          C  
ATOM   4348  C   GLN B 284      -3.360  14.271   4.109  1.00  1.480          C  
ATOM   4349  O   GLN B 284      -3.631  15.444   4.380  1.00  1.300          O  
ATOM   4350  CB  GLN B 284      -5.544  13.082   4.133  1.00  2.480          C  
ATOM   4351  CG  GLN B 284      -5.597  12.713   2.678  1.00  2.480          C  
ATOM   4352  CD  GLN B 284      -7.000  12.683   2.134  1.00  2.480          C  
ATOM   4353  OE1 GLN B 284      -7.840  13.494   2.542  1.00  2.480          O  
ATOM   4354  NE2 GLN B 284      -7.259  11.757   1.198  1.00  2.480          N  
ATOM   4355  H   GLN B 284      -4.400  14.306   6.522  1.00  2.050          H  
ATOM   4356  HA  GLN B 284      -3.562  12.232   4.524  1.00  2.160          H  
ATOM   4357 1HB  GLN B 284      -6.167  12.403   4.660  1.00  2.980          H  
ATOM   4358 2HB  GLN B 284      -6.000  14.069   4.235  1.00  2.980          H  
ATOM   4359 1HG  GLN B 284      -5.015  13.416   2.094  1.00  2.980          H  
ATOM   4360 2HG  GLN B 284      -5.191  11.716   2.574  1.00  2.980          H  
ATOM   4361 1HE2 GLN B 284      -8.195  11.683   0.753  1.00  2.980          H  
ATOM   4362 2HE2 GLN B 284      -6.522  11.124   0.897  1.00  2.980          H  
ATOM   4363  N   GLN B 285      -2.406  13.947   3.226  1.00  1.570          N  
ATOM   4364  CA  GLN B 285      -1.701  15.007   2.503  1.00  1.430          C  
ATOM   4365  C   GLN B 285      -2.251  15.162   1.090  1.00  1.250          C  
ATOM   4366  O   GLN B 285      -2.425  14.178   0.375  1.00  1.330          O  
ATOM   4367  CB  GLN B 285      -0.193  14.737   2.438  1.00  2.060          C  
ATOM   4368  CG  GLN B 285       0.617  15.862   1.762  1.00  2.060          C  
ATOM   4369  CD  GLN B 285       2.119  15.621   1.776  1.00  2.060          C  
ATOM   4370  OE1 GLN B 285       2.642  14.595   1.308  1.00  2.060          O  
ATOM   4371  NE2 GLN B 285       2.849  16.578   2.337  1.00  2.060          N  
ATOM   4372  H   GLN B 285      -2.144  12.970   3.051  1.00  1.880          H  
ATOM   4373  HA  GLN B 285      -1.858  15.947   3.021  1.00  1.720          H  
ATOM   4374 1HB  GLN B 285       0.197  14.581   3.441  1.00  2.470          H  
ATOM   4375 2HB  GLN B 285      -0.027  13.826   1.875  1.00  2.470          H  
ATOM   4376 1HG  GLN B 285       0.308  15.950   0.720  1.00  2.470          H  
ATOM   4377 2HG  GLN B 285       0.416  16.799   2.287  1.00  2.470          H  
ATOM   4378 1HE2 GLN B 285       3.846  16.482   2.383  1.00  2.470          H  
ATOM   4379 2HE2 GLN B 285       2.415  17.392   2.724  1.00  2.470          H  
ATOM   4380  N   ILE B 286      -2.557  16.391   0.701  1.00  1.130          N  
ATOM   4381  CA  ILE B 286      -3.035  16.682  -0.651  1.00  1.060          C  
ATOM   4382  C   ILE B 286      -2.265  17.811  -1.359  1.00  1.020          C  
ATOM   4383  O   ILE B 286      -2.206  18.941  -0.859  1.00  1.110          O  
ATOM   4384  CB  ILE B 286      -4.568  16.931  -0.626  1.00  1.510          C  
ATOM   4385  CG1 ILE B 286      -5.274  15.612  -0.157  1.00  1.510          C  
ATOM   4386  CG2 ILE B 286      -5.100  17.494  -1.907  1.00  1.510          C  
ATOM   4387  CD1 ILE B 286      -6.761  15.671  -0.048  1.00  1.510          C  
ATOM   4388  H   ILE B 286      -2.429  17.153   1.377  1.00  1.360          H  
ATOM   4389  HA  ILE B 286      -2.879  15.788  -1.255  1.00  1.270          H  
ATOM   4390  HB  ILE B 286      -4.763  17.661   0.148  1.00  1.810          H  
ATOM   4391 1HG1 ILE B 286      -4.992  14.813  -0.823  1.00  1.810          H  
ATOM   4392 2HG1 ILE B 286      -4.918  15.373   0.831  1.00  1.810          H  
ATOM   4393 1HG2 ILE B 286      -6.163  17.703  -1.825  1.00  1.810          H  
ATOM   4394 2HG2 ILE B 286      -4.587  18.401  -2.088  1.00  1.810          H  
ATOM   4395 3HG2 ILE B 286      -4.933  16.829  -2.722  1.00  1.810          H  
ATOM   4396 1HD1 ILE B 286      -7.136  14.724   0.298  1.00  1.810          H  
ATOM   4397 2HD1 ILE B 286      -7.033  16.424   0.637  1.00  1.810          H  
ATOM   4398 3HD1 ILE B 286      -7.197  15.880  -1.009  1.00  1.810          H  
ATOM   4399  N   THR B 287      -1.709  17.512  -2.550  1.00  0.940          N  
ATOM   4400  CA  THR B 287      -0.955  18.501  -3.332  1.00  0.920          C  
ATOM   4401  C   THR B 287      -1.753  18.905  -4.585  1.00  0.810          C  
ATOM   4402  O   THR B 287      -1.983  18.068  -5.476  1.00  0.770          O  
ATOM   4403  CB  THR B 287       0.401  17.907  -3.768  1.00  1.300          C  
ATOM   4404  OG1 THR B 287       1.159  17.513  -2.619  1.00  1.300          O  
ATOM   4405  CG2 THR B 287       1.182  18.925  -4.527  1.00  1.300          C  
ATOM   4406  H   THR B 287      -1.767  16.554  -2.907  1.00  1.130          H  
ATOM   4407  HA  THR B 287      -0.786  19.385  -2.726  1.00  1.100          H  
ATOM   4408  HB  THR B 287       0.224  17.056  -4.394  1.00  1.560          H  
ATOM   4409  HG1 THR B 287       0.812  16.674  -2.288  1.00  1.560          H  
ATOM   4410 1HG2 THR B 287       2.132  18.498  -4.829  1.00  1.560          H  
ATOM   4411 2HG2 THR B 287       0.624  19.208  -5.407  1.00  1.560          H  
ATOM   4412 3HG2 THR B 287       1.355  19.800  -3.898  1.00  1.560          H  
ATOM   4413  N   LEU B 288      -2.131  20.204  -4.673  1.00  0.800          N  
ATOM   4414  CA  LEU B 288      -3.000  20.705  -5.762  1.00  0.730          C  
ATOM   4415  C   LEU B 288      -2.419  21.817  -6.661  1.00  0.790          C  
ATOM   4416  O   LEU B 288      -2.051  22.907  -6.207  1.00  1.010          O  
ATOM   4417  CB  LEU B 288      -4.282  21.253  -5.142  1.00  1.050          C  
ATOM   4418  CG  LEU B 288      -5.014  20.371  -4.154  1.00  1.050          C  
ATOM   4419  CD1 LEU B 288      -6.008  21.095  -3.517  1.00  1.050          C  
ATOM   4420  CD2 LEU B 288      -5.632  19.313  -4.806  1.00  1.050          C  
ATOM   4421  H   LEU B 288      -1.839  20.827  -3.915  1.00  0.960          H  
ATOM   4422  HA  LEU B 288      -3.226  19.883  -6.412  1.00  0.880          H  
ATOM   4423 1HB  LEU B 288      -4.107  22.176  -4.709  1.00  1.260          H  
ATOM   4424 2HB  LEU B 288      -4.958  21.394  -5.971  1.00  1.260          H  
ATOM   4425  HG  LEU B 288      -4.323  20.024  -3.417  1.00  1.260          H  
ATOM   4426 1HD1 LEU B 288      -6.531  20.461  -2.801  1.00  1.260          H  
ATOM   4427 2HD1 LEU B 288      -5.532  21.915  -3.001  1.00  1.260          H  
ATOM   4428 3HD1 LEU B 288      -6.709  21.453  -4.257  1.00  1.260          H  
ATOM   4429 1HD2 LEU B 288      -6.174  18.695  -4.114  1.00  1.260          H  
ATOM   4430 2HD2 LEU B 288      -6.312  19.707  -5.546  1.00  1.260          H  
ATOM   4431 3HD2 LEU B 288      -4.895  18.774  -5.232  1.00  1.260          H  
ATOM   4432  N   MET B 289      -2.404  21.545  -7.965  1.00  0.710          N  
ATOM   4433  CA  MET B 289      -1.869  22.459  -8.980  1.00  0.830          C  
ATOM   4434  C   MET B 289      -2.798  23.600  -9.344  1.00  0.810          C  
ATOM   4435  O   MET B 289      -4.021  23.511  -9.182  1.00  0.910          O  
ATOM   4436  CB  MET B 289      -1.467  21.729 -10.277  1.00  1.110          C  
ATOM   4437  CG  MET B 289      -2.622  21.112 -11.102  1.00  1.110          C  
ATOM   4438  SD  MET B 289      -2.098  20.317 -12.629  1.00  1.110          S  
ATOM   4439  CE  MET B 289      -1.849  21.707 -13.710  1.00  1.110          C  
ATOM   4440  H   MET B 289      -2.800  20.658  -8.253  1.00  0.850          H  
ATOM   4441  HA  MET B 289      -0.983  22.924  -8.575  1.00  1.000          H  
ATOM   4442 1HB  MET B 289      -0.929  22.424 -10.911  1.00  1.340          H  
ATOM   4443 2HB  MET B 289      -0.779  20.935 -10.032  1.00  1.340          H  
ATOM   4444 1HG  MET B 289      -3.100  20.370 -10.529  1.00  1.340          H  
ATOM   4445 2HG  MET B 289      -3.357  21.877 -11.348  1.00  1.340          H  
ATOM   4446 1HE  MET B 289      -1.529  21.351 -14.693  1.00  1.340          H  
ATOM   4447 2HE  MET B 289      -2.789  22.244 -13.809  1.00  1.340          H  
ATOM   4448 3HE  MET B 289      -1.089  22.371 -13.301  1.00  1.340          H  
ATOM   4449  N   ALA B 290      -2.183  24.652  -9.896  1.00  0.920          N  
ATOM   4450  CA  ALA B 290      -2.841  25.826 -10.447  1.00  1.030          C  
ATOM   4451  C   ALA B 290      -1.920  26.304 -11.584  1.00  1.200          C  
ATOM   4452  O   ALA B 290      -0.749  25.935 -11.555  1.00  1.300          O  
ATOM   4453  CB  ALA B 290      -3.063  26.862  -9.374  1.00  1.400          C  
ATOM   4454  H   ALA B 290      -1.170  24.638  -9.948  1.00  1.100          H  
ATOM   4455  HA  ALA B 290      -3.789  25.507 -10.851  1.00  1.240          H  
ATOM   4456 1HB  ALA B 290      -3.558  27.732  -9.761  1.00  1.680          H  
ATOM   4457 2HB  ALA B 290      -3.685  26.405  -8.625  1.00  1.680          H  
ATOM   4458 3HB  ALA B 290      -2.110  27.155  -8.941  1.00  1.680          H  
ATOM   4459  N   ASP B 291      -2.358  27.075 -12.612  1.00  1.300          N  
ATOM   4460  CA  ASP B 291      -3.600  27.838 -12.909  1.00  1.520          C  
ATOM   4461  C   ASP B 291      -3.670  29.124 -12.059  1.00  1.570          C  
ATOM   4462  O   ASP B 291      -2.629  29.738 -11.820  1.00  1.750          O  
ATOM   4463  CB  ASP B 291      -4.870  26.959 -12.734  1.00  2.040          C  
ATOM   4464  CG  ASP B 291      -6.153  27.425 -13.463  1.00  2.040          C  
ATOM   4465  OD1 ASP B 291      -6.492  26.920 -14.512  1.00  2.040          O  
ATOM   4466  OD2 ASP B 291      -6.783  28.293 -12.917  1.00  2.040          O  
ATOM   4467  H   ASP B 291      -1.621  27.240 -13.286  1.00  1.560          H  
ATOM   4468  HA  ASP B 291      -3.566  28.145 -13.953  1.00  1.820          H  
ATOM   4469 1HB  ASP B 291      -4.657  25.933 -13.038  1.00  2.450          H  
ATOM   4470 2HB  ASP B 291      -5.154  26.941 -11.683  1.00  2.450          H  
ATOM   4471  N   ARG B 292      -4.848  29.572 -11.636  1.00  1.440          N  
ATOM   4472  CA  ARG B 292      -4.950  30.928 -11.110  1.00  1.500          C  
ATOM   4473  C   ARG B 292      -4.705  31.129  -9.619  1.00  1.230          C  
ATOM   4474  O   ARG B 292      -5.433  30.636  -8.754  1.00  1.110          O  
ATOM   4475  CB  ARG B 292      -6.312  31.485 -11.481  1.00  2.080          C  
ATOM   4476  CG  ARG B 292      -6.622  32.897 -10.999  1.00  2.080          C  
ATOM   4477  CD  ARG B 292      -7.972  33.317 -11.441  1.00  2.080          C  
ATOM   4478  NE  ARG B 292      -8.274  34.686 -11.050  1.00  2.080          N  
ATOM   4479  CZ  ARG B 292      -8.881  35.084  -9.900  1.00  2.080          C  
ATOM   4480  NH1 ARG B 292      -9.273  34.220  -8.968  1.00  2.080          N  
ATOM   4481  NH2 ARG B 292      -9.084  36.378  -9.707  1.00  2.080          N  
ATOM   4482  H   ARG B 292      -5.706  29.043 -11.799  1.00  1.730          H  
ATOM   4483  HA  ARG B 292      -4.209  31.528 -11.639  1.00  1.800          H  
ATOM   4484 1HB  ARG B 292      -6.376  31.510 -12.567  1.00  2.490          H  
ATOM   4485 2HB  ARG B 292      -7.074  30.814 -11.159  1.00  2.490          H  
ATOM   4486 1HG  ARG B 292      -6.606  32.929  -9.907  1.00  2.490          H  
ATOM   4487 2HG  ARG B 292      -5.888  33.598 -11.395  1.00  2.490          H  
ATOM   4488 1HD  ARG B 292      -8.025  33.258 -12.528  1.00  2.490          H  
ATOM   4489 2HD  ARG B 292      -8.722  32.654 -11.012  1.00  2.490          H  
ATOM   4490  HE  ARG B 292      -8.008  35.412 -11.704  1.00  2.490          H  
ATOM   4491 1HH1 ARG B 292      -9.132  33.211  -9.064  1.00  2.490          H  
ATOM   4492 2HH1 ARG B 292      -9.720  34.560  -8.131  1.00  2.490          H  
ATOM   4493 1HH2 ARG B 292      -8.790  37.046 -10.407  1.00  2.490          H  
ATOM   4494 2HH2 ARG B 292      -9.531  36.702  -8.862  1.00  2.490          H  
ATOM   4495  N   VAL B 293      -3.676  31.917  -9.320  1.00  1.240          N  
ATOM   4496  CA  VAL B 293      -3.309  32.208  -7.940  1.00  1.110          C  
ATOM   4497  C   VAL B 293      -3.240  33.706  -7.621  1.00  1.150          C  
ATOM   4498  O   VAL B 293      -2.505  34.468  -8.266  1.00  1.270          O  
ATOM   4499  CB  VAL B 293      -1.966  31.550  -7.592  1.00  1.610          C  
ATOM   4500  CG1 VAL B 293      -1.579  31.911  -6.186  1.00  1.610          C  
ATOM   4501  CG2 VAL B 293      -2.096  30.027  -7.728  1.00  1.610          C  
ATOM   4502  H   VAL B 293      -3.119  32.291 -10.080  1.00  1.490          H  
ATOM   4503  HA  VAL B 293      -4.068  31.771  -7.291  1.00  1.330          H  
ATOM   4504  HB  VAL B 293      -1.189  31.919  -8.260  1.00  1.930          H  
ATOM   4505 1HG1 VAL B 293      -0.643  31.454  -5.977  1.00  1.930          H  
ATOM   4506 2HG1 VAL B 293      -1.472  32.975  -6.083  1.00  1.930          H  
ATOM   4507 3HG1 VAL B 293      -2.341  31.561  -5.488  1.00  1.930          H  
ATOM   4508 1HG2 VAL B 293      -1.165  29.543  -7.476  1.00  1.930          H  
ATOM   4509 2HG2 VAL B 293      -2.865  29.693  -7.056  1.00  1.930          H  
ATOM   4510 3HG2 VAL B 293      -2.365  29.769  -8.750  1.00  1.930          H  
ATOM   4511  N   THR B 294      -3.974  34.086  -6.570  1.00  1.110          N  
ATOM   4512  CA  THR B 294      -4.039  35.454  -6.048  1.00  1.210          C  
ATOM   4513  C   THR B 294      -3.518  35.531  -4.606  1.00  1.130          C  
ATOM   4514  O   THR B 294      -3.845  34.697  -3.753  1.00  1.090          O  
ATOM   4515  CB  THR B 294      -5.479  36.025  -6.123  1.00  1.650          C  
ATOM   4516  OG1 THR B 294      -5.903  36.073  -7.488  1.00  1.650          O  
ATOM   4517  CG2 THR B 294      -5.548  37.434  -5.524  1.00  1.650          C  
ATOM   4518  H   THR B 294      -4.531  33.356  -6.110  1.00  1.330          H  
ATOM   4519  HA  THR B 294      -3.399  36.086  -6.664  1.00  1.450          H  
ATOM   4520  HB  THR B 294      -6.150  35.375  -5.575  1.00  1.980          H  
ATOM   4521  HG1 THR B 294      -6.023  35.174  -7.802  1.00  1.980          H  
ATOM   4522 1HG2 THR B 294      -6.569  37.805  -5.594  1.00  1.980          H  
ATOM   4523 2HG2 THR B 294      -5.256  37.407  -4.485  1.00  1.980          H  
ATOM   4524 3HG2 THR B 294      -4.884  38.099  -6.072  1.00  1.980          H  
ATOM   4525  N   ILE B 295      -2.666  36.518  -4.343  1.00  1.200          N  
ATOM   4526  CA  ILE B 295      -2.101  36.730  -3.016  1.00  1.280          C  
ATOM   4527  C   ILE B 295      -2.436  38.151  -2.567  1.00  1.440          C  
ATOM   4528  O   ILE B 295      -2.282  39.096  -3.345  1.00  1.590          O  
ATOM   4529  CB  ILE B 295      -0.575  36.523  -3.003  1.00  1.760          C  
ATOM   4530  CG1 ILE B 295      -0.185  35.124  -3.575  1.00  1.760          C  
ATOM   4531  CG2 ILE B 295      -0.079  36.617  -1.526  1.00  1.760          C  
ATOM   4532  CD1 ILE B 295       0.138  35.115  -5.086  1.00  1.760          C  
ATOM   4533  H   ILE B 295      -2.436  37.171  -5.079  1.00  1.440          H  
ATOM   4534  HA  ILE B 295      -2.558  36.036  -2.308  1.00  1.540          H  
ATOM   4535  HB  ILE B 295      -0.090  37.280  -3.608  1.00  2.110          H  
ATOM   4536 1HG1 ILE B 295       0.704  34.778  -3.047  1.00  2.110          H  
ATOM   4537 2HG1 ILE B 295      -0.994  34.416  -3.387  1.00  2.110          H  
ATOM   4538 1HG2 ILE B 295       0.990  36.471  -1.489  1.00  2.110          H  
ATOM   4539 2HG2 ILE B 295      -0.314  37.593  -1.106  1.00  2.110          H  
ATOM   4540 3HG2 ILE B 295      -0.569  35.843  -0.927  1.00  2.110          H  
ATOM   4541 1HD1 ILE B 295       0.435  34.105  -5.376  1.00  2.110          H  
ATOM   4542 2HD1 ILE B 295      -0.714  35.412  -5.675  1.00  2.110          H  
ATOM   4543 3HD1 ILE B 295       0.936  35.789  -5.295  1.00  2.110          H  
ATOM   4544  N   GLN B 296      -2.974  38.304  -1.358  1.00  1.500          N  
ATOM   4545  CA  GLN B 296      -3.327  39.629  -0.843  1.00  1.750          C  
ATOM   4546  C   GLN B 296      -2.838  39.808   0.588  1.00  1.820          C  
ATOM   4547  O   GLN B 296      -2.708  38.833   1.333  1.00  1.960          O  
ATOM   4548  CB  GLN B 296      -4.842  39.857  -0.919  1.00  2.350          C  
ATOM   4549  CG  GLN B 296      -5.391  39.837  -2.340  1.00  2.350          C  
ATOM   4550  CD  GLN B 296      -6.876  40.134  -2.432  1.00  2.350          C  
ATOM   4551  OE1 GLN B 296      -7.619  39.994  -1.457  1.00  2.350          O  
ATOM   4552  NE2 GLN B 296      -7.316  40.549  -3.614  1.00  2.350          N  
ATOM   4553  H   GLN B 296      -3.104  37.477  -0.761  1.00  1.800          H  
ATOM   4554  HA  GLN B 296      -2.834  40.384  -1.455  1.00  2.100          H  
ATOM   4555 1HB  GLN B 296      -5.351  39.078  -0.347  1.00  2.820          H  
ATOM   4556 2HB  GLN B 296      -5.094  40.816  -0.464  1.00  2.820          H  
ATOM   4557 1HG  GLN B 296      -4.849  40.562  -2.945  1.00  2.820          H  
ATOM   4558 2HG  GLN B 296      -5.236  38.846  -2.730  1.00  2.820          H  
ATOM   4559 1HE2 GLN B 296      -8.287  40.762  -3.742  1.00  2.820          H  
ATOM   4560 2HE2 GLN B 296      -6.678  40.650  -4.378  1.00  2.820          H  
ATOM   4561  N   THR B 297      -2.561  41.055   0.980  1.00  1.980          N  
ATOM   4562  CA  THR B 297      -2.142  41.327   2.352  1.00  2.220          C  
ATOM   4563  C   THR B 297      -2.892  42.535   2.881  1.00  2.370          C  
ATOM   4564  O   THR B 297      -3.430  43.323   2.096  1.00  2.510          O  
ATOM   4565  CB  THR B 297      -0.652  41.708   2.426  1.00  3.010          C  
ATOM   4566  OG1 THR B 297      -0.484  43.032   1.908  1.00  3.010          O  
ATOM   4567  CG2 THR B 297       0.179  40.757   1.540  1.00  3.010          C  
ATOM   4568  H   THR B 297      -2.653  41.831   0.337  1.00  2.380          H  
ATOM   4569  HA  THR B 297      -2.358  40.476   2.989  1.00  2.660          H  
ATOM   4570  HB  THR B 297      -0.305  41.668   3.461  1.00  3.610          H  
ATOM   4571  HG1 THR B 297      -0.840  43.692   2.569  1.00  3.610          H  
ATOM   4572 1HG2 THR B 297       1.204  41.052   1.578  1.00  3.610          H  
ATOM   4573 2HG2 THR B 297       0.076  39.746   1.896  1.00  3.610          H  
ATOM   4574 3HG2 THR B 297      -0.153  40.814   0.509  1.00  3.610          H  
ATOM   4575  N   ALA B 298      -2.856  42.728   4.197  1.00  2.640          N  
ATOM   4576  CA  ALA B 298      -3.362  43.954   4.782  1.00  2.980          C  
ATOM   4577  C   ALA B 298      -2.415  45.063   4.352  1.00  3.100          C  
ATOM   4578  O   ALA B 298      -2.678  46.237   4.604  1.00  3.520          O  
ATOM   4579  OXT ALA B 298      -1.230  44.727   4.220  1.00  4.470          O  
ATOM   4580  CB  ALA B 298      -3.449  43.864   6.302  1.00  3.820          C  
ATOM   4581  H   ALA B 298      -2.487  41.994   4.807  1.00  3.170          H  
ATOM   4582  HA  ALA B 298      -4.353  44.156   4.374  1.00  3.580          H  
ATOM   4583 1HB  ALA B 298      -3.826  44.805   6.695  1.00  4.580          H  
ATOM   4584 2HB  ALA B 298      -4.125  43.051   6.585  1.00  4.580          H  
ATOM   4585 3HB  ALA B 298      -2.479  43.678   6.706  1.00  4.580          H  
TER                                                                             
ATOM   4587  N   MET C 299      35.822  59.010  14.525  1.00  3.890          N  
ATOM   4588  CA  MET C 299      36.271  58.898  13.145  1.00  3.890          C  
ATOM   4589  C   MET C 299      37.451  57.957  13.045  1.00  3.890          C  
ATOM   4590  O   MET C 299      38.598  58.378  13.197  1.00  3.890          O  
ATOM   4591  CB  MET C 299      36.657  60.265  12.578  1.00  5.450          C  
ATOM   4592  CG  MET C 299      37.080  60.232  11.110  1.00  5.450          C  
ATOM   4593  SD  MET C 299      37.432  61.862  10.442  1.00  5.450          S  
ATOM   4594  CE  MET C 299      38.002  61.422   8.803  1.00  5.450          C  
ATOM   4595 1H   MET C 299      35.560  59.962  14.732  1.00  4.670          H  
ATOM   4596 2H   MET C 299      35.018  58.403  14.635  1.00  4.670          H  
ATOM   4597 3H   MET C 299      36.556  58.710  15.150  1.00  4.670          H  
ATOM   4598  HA  MET C 299      35.461  58.478  12.549  1.00  4.670          H  
ATOM   4599 1HB  MET C 299      35.814  60.948  12.673  1.00  6.540          H  
ATOM   4600 2HB  MET C 299      37.484  60.678  13.157  1.00  6.540          H  
ATOM   4601 1HG  MET C 299      37.966  59.618  10.997  1.00  6.540          H  
ATOM   4602 2HG  MET C 299      36.286  59.782  10.514  1.00  6.540          H  
ATOM   4603 1HE  MET C 299      38.262  62.327   8.253  1.00  6.540          H  
ATOM   4604 2HE  MET C 299      38.879  60.780   8.882  1.00  6.540          H  
ATOM   4605 3HE  MET C 299      37.212  60.889   8.274  1.00  6.540          H  
ATOM   4606  N   ALA C 300      37.181  56.679  12.824  1.00  3.890          N  
ATOM   4607  CA  ALA C 300      38.281  55.731  12.660  1.00  3.890          C  
ATOM   4608  C   ALA C 300      39.141  56.120  11.448  1.00  3.890          C  
ATOM   4609  O   ALA C 300      38.618  56.415  10.363  1.00  3.890          O  
ATOM   4610  CB  ALA C 300      37.720  54.340  12.519  1.00  5.450          C  
ATOM   4611  H   ALA C 300      36.203  56.351  12.751  1.00  4.670          H  
ATOM   4612  HA  ALA C 300      38.918  55.775  13.545  1.00  4.670          H  
ATOM   4613 1HB  ALA C 300      38.521  53.625  12.406  1.00  6.540          H  
ATOM   4614 2HB  ALA C 300      37.136  54.095  13.401  1.00  6.540          H  
ATOM   4615 3HB  ALA C 300      37.081  54.314  11.660  1.00  6.540          H  
ATOM   4616  N   ILE C 301      40.459  56.034  11.609  1.00  3.890          N  
ATOM   4617  CA  ILE C 301      41.426  56.407  10.574  1.00  3.890          C  
ATOM   4618  C   ILE C 301      42.085  55.213   9.889  1.00  3.890          C  
ATOM   4619  O   ILE C 301      42.648  54.335  10.536  1.00  3.890          O  
ATOM   4620  CB  ILE C 301      42.469  57.377  11.197  1.00  5.450          C  
ATOM   4621  CG1 ILE C 301      41.747  58.646  11.782  1.00  5.450          C  
ATOM   4622  CG2 ILE C 301      43.592  57.752  10.239  1.00  5.450          C  
ATOM   4623  CD1 ILE C 301      40.924  59.499  10.787  1.00  5.450          C  
ATOM   4624  H   ILE C 301      40.811  55.738  12.524  1.00  4.670          H  
ATOM   4625  HA  ILE C 301      40.893  56.939   9.795  1.00  4.670          H  
ATOM   4626  HB  ILE C 301      42.904  56.883  12.060  1.00  6.540          H  
ATOM   4627 1HG1 ILE C 301      41.076  58.318  12.576  1.00  6.540          H  
ATOM   4628 2HG1 ILE C 301      42.506  59.288  12.224  1.00  6.540          H  
ATOM   4629 1HG2 ILE C 301      44.294  58.407  10.755  1.00  6.540          H  
ATOM   4630 2HG2 ILE C 301      44.104  56.874   9.941  1.00  6.540          H  
ATOM   4631 3HG2 ILE C 301      43.196  58.264   9.365  1.00  6.540          H  
ATOM   4632 1HD1 ILE C 301      40.483  60.338  11.328  1.00  6.540          H  
ATOM   4633 2HD1 ILE C 301      41.559  59.881   9.995  1.00  6.540          H  
ATOM   4634 3HD1 ILE C 301      40.124  58.910  10.356  1.00  6.540          H  
ATOM   4635  N   THR C 302      42.060  55.223   8.550  1.00  3.890          N  
ATOM   4636  CA  THR C 302      42.566  54.132   7.708  1.00  3.890          C  
ATOM   4637  C   THR C 302      44.084  53.965   7.743  1.00  3.890          C  
ATOM   4638  O   THR C 302      44.628  52.955   7.300  1.00  3.890          O  
ATOM   4639  CB  THR C 302      42.146  54.344   6.245  1.00  5.450          C  
ATOM   4640  OG1 THR C 302      42.675  55.597   5.781  1.00  5.450          O  
ATOM   4641  CG2 THR C 302      40.632  54.364   6.127  1.00  5.450          C  
ATOM   4642  H   THR C 302      41.606  56.000   8.088  1.00  4.670          H  
ATOM   4643  HA  THR C 302      42.105  53.211   8.053  1.00  4.670          H  
ATOM   4644  HB  THR C 302      42.546  53.529   5.636  1.00  6.540          H  
ATOM   4645  HG1 THR C 302      42.605  55.633   4.819  1.00  6.540          H  
ATOM   4646 1HG2 THR C 302      40.348  54.506   5.085  1.00  6.540          H  
ATOM   4647 2HG2 THR C 302      40.230  53.429   6.483  1.00  6.540          H  
ATOM   4648 3HG2 THR C 302      40.226  55.173   6.718  1.00  6.540          H  
ATOM   4649  N   ALA C 303      44.778  54.982   8.217  1.00  3.890          N  
ATOM   4650  CA  ALA C 303      46.229  54.952   8.357  1.00  3.890          C  
ATOM   4651  C   ALA C 303      46.668  54.511   9.762  1.00  3.890          C  
ATOM   4652  O   ALA C 303      47.862  54.447  10.050  1.00  3.890          O  
ATOM   4653  CB  ALA C 303      46.806  56.322   8.057  1.00  5.450          C  
ATOM   4654  H   ALA C 303      44.253  55.792   8.507  1.00  4.670          H  
ATOM   4655  HA  ALA C 303      46.622  54.230   7.641  1.00  4.670          H  
ATOM   4656 1HB  ALA C 303      47.891  56.282   8.134  1.00  6.540          H  
ATOM   4657 2HB  ALA C 303      46.521  56.619   7.049  1.00  6.540          H  
ATOM   4658 3HB  ALA C 303      46.416  57.041   8.772  1.00  6.540          H  
ATOM   4659  N   ASP C 304      45.700  54.297  10.657  1.00  3.890          N  
ATOM   4660  CA  ASP C 304      45.945  53.965  12.058  1.00  3.890          C  
ATOM   4661  C   ASP C 304      45.800  52.459  12.319  1.00  3.890          C  
ATOM   4662  O   ASP C 304      45.589  51.659  11.409  1.00  3.890          O  
ATOM   4663  CB  ASP C 304      45.027  54.816  12.940  1.00  5.450          C  
ATOM   4664  CG  ASP C 304      45.579  55.089  14.359  1.00  5.450          C  
ATOM   4665  OD1 ASP C 304      46.361  54.295  14.842  1.00  5.450          O  
ATOM   4666  OD2 ASP C 304      45.173  56.069  14.962  1.00  5.450          O  
ATOM   4667  H   ASP C 304      44.723  54.331  10.368  1.00  4.670          H  
ATOM   4668  HA  ASP C 304      46.969  54.240  12.299  1.00  4.670          H  
ATOM   4669 1HB  ASP C 304      44.868  55.766  12.450  1.00  6.540          H  
ATOM   4670 2HB  ASP C 304      44.053  54.327  13.019  1.00  6.540          H  
ATOM   4671  N   ASP C 305      45.959  52.025  13.557  1.00  3.890          N  
ATOM   4672  CA  ASP C 305      45.836  50.594  13.782  1.00  3.890          C  
ATOM   4673  C   ASP C 305      44.367  50.178  13.590  1.00  3.890          C  
ATOM   4674  O   ASP C 305      43.505  50.334  14.470  1.00  3.890          O  
ATOM   4675  CB  ASP C 305      46.332  50.211  15.187  1.00  5.450          C  
ATOM   4676  CG  ASP C 305      46.342  48.689  15.443  1.00  5.450          C  
ATOM   4677  OD1 ASP C 305      45.823  47.967  14.608  1.00  5.450          O  
ATOM   4678  OD2 ASP C 305      46.881  48.270  16.446  1.00  5.450          O  
ATOM   4679  H   ASP C 305      46.178  52.689  14.299  1.00  4.670          H  
ATOM   4680  HA  ASP C 305      46.445  50.069  13.046  1.00  4.670          H  
ATOM   4681 1HB  ASP C 305      47.338  50.601  15.337  1.00  6.540          H  
ATOM   4682 2HB  ASP C 305      45.687  50.681  15.932  1.00  6.540          H  
ATOM   4683  N   ILE C 306      44.111  49.620  12.416  1.00  3.890          N  
ATOM   4684  CA  ILE C 306      42.790  49.246  11.931  1.00  3.890          C  
ATOM   4685  C   ILE C 306      42.053  48.274  12.838  1.00  3.890          C  
ATOM   4686  O   ILE C 306      40.860  48.406  13.088  1.00  3.890          O  
ATOM   4687  CB  ILE C 306      42.889  48.651  10.498  1.00  5.450          C  
ATOM   4688  CG1 ILE C 306      42.731  49.673   9.398  1.00  5.450          C  
ATOM   4689  CG2 ILE C 306      41.860  47.617  10.277  1.00  5.450          C  
ATOM   4690  CD1 ILE C 306      43.543  50.873   9.454  1.00  5.450          C  
ATOM   4691  H   ILE C 306      44.910  49.578  11.787  1.00  4.670          H  
ATOM   4692  HA  ILE C 306      42.202  50.164  11.891  1.00  4.670          H  
ATOM   4693  HB  ILE C 306      43.872  48.201  10.371  1.00  6.540          H  
ATOM   4694 1HG1 ILE C 306      42.970  49.174   8.466  1.00  6.540          H  
ATOM   4695 2HG1 ILE C 306      41.699  49.966   9.369  1.00  6.540          H  
ATOM   4696 1HG2 ILE C 306      41.954  47.214   9.284  1.00  6.540          H  
ATOM   4697 2HG2 ILE C 306      41.980  46.821  10.971  1.00  6.540          H  
ATOM   4698 3HG2 ILE C 306      40.869  48.054  10.381  1.00  6.540          H  
ATOM   4699 1HD1 ILE C 306      43.303  51.433   8.592  1.00  6.540          H  
ATOM   4700 2HD1 ILE C 306      43.328  51.461  10.342  1.00  6.540          H  
ATOM   4701 3HD1 ILE C 306      44.598  50.616   9.431  1.00  6.540          H  
ATOM   4702  N   ALA C 307      42.763  47.282  13.358  1.00  3.890          N  
ATOM   4703  CA  ALA C 307      42.143  46.255  14.199  1.00  3.890          C  
ATOM   4704  C   ALA C 307      41.532  46.843  15.471  1.00  3.890          C  
ATOM   4705  O   ALA C 307      40.754  46.184  16.162  1.00  3.890          O  
ATOM   4706  CB  ALA C 307      43.162  45.194  14.559  1.00  5.450          C  
ATOM   4707  H   ALA C 307      43.761  47.242  13.167  1.00  4.670          H  
ATOM   4708  HA  ALA C 307      41.338  45.794  13.629  1.00  4.670          H  
ATOM   4709 1HB  ALA C 307      42.687  44.420  15.158  1.00  6.540          H  
ATOM   4710 2HB  ALA C 307      43.563  44.757  13.647  1.00  6.540          H  
ATOM   4711 3HB  ALA C 307      43.971  45.662  15.130  1.00  6.540          H  
ATOM   4712  N   VAL C 308      41.960  48.054  15.824  1.00  3.890          N  
ATOM   4713  CA  VAL C 308      41.530  48.741  17.012  1.00  3.890          C  
ATOM   4714  C   VAL C 308      40.443  49.768  16.697  1.00  3.890          C  
ATOM   4715  O   VAL C 308      39.473  49.889  17.448  1.00  3.890          O  
ATOM   4716  CB  VAL C 308      42.748  49.404  17.680  1.00  5.450          C  
ATOM   4717  CG1 VAL C 308      42.322  50.220  18.898  1.00  5.450          C  
ATOM   4718  CG2 VAL C 308      43.749  48.304  18.053  1.00  5.450          C  
ATOM   4719  H   VAL C 308      42.580  48.565  15.194  1.00  4.670          H  
ATOM   4720  HA  VAL C 308      41.118  48.006  17.703  1.00  4.670          H  
ATOM   4721  HB  VAL C 308      43.216  50.090  16.974  1.00  6.540          H  
ATOM   4722 1HG1 VAL C 308      43.201  50.679  19.345  1.00  6.540          H  
ATOM   4723 2HG1 VAL C 308      41.623  51.003  18.603  1.00  6.540          H  
ATOM   4724 3HG1 VAL C 308      41.842  49.563  19.624  1.00  6.540          H  
ATOM   4725 1HG2 VAL C 308      44.634  48.749  18.507  1.00  6.540          H  
ATOM   4726 2HG2 VAL C 308      43.287  47.614  18.753  1.00  6.540          H  
ATOM   4727 3HG2 VAL C 308      44.050  47.759  17.154  1.00  6.540          H  
ATOM   4728  N   GLN C 309      40.630  50.561  15.631  1.00  3.890          N  
ATOM   4729  CA  GLN C 309      39.645  51.604  15.315  1.00  3.890          C  
ATOM   4730  C   GLN C 309      38.455  51.177  14.436  1.00  3.890          C  
ATOM   4731  O   GLN C 309      37.417  51.836  14.462  1.00  3.890          O  
ATOM   4732  CB  GLN C 309      40.337  52.812  14.716  1.00  5.450          C  
ATOM   4733  CG  GLN C 309      41.234  53.472  15.693  1.00  5.450          C  
ATOM   4734  CD  GLN C 309      41.906  54.685  15.162  1.00  5.450          C  
ATOM   4735  OE1 GLN C 309      41.565  55.231  14.092  1.00  5.450          O  
ATOM   4736  NE2 GLN C 309      42.891  55.122  15.916  1.00  5.450          N  
ATOM   4737  H   GLN C 309      41.476  50.446  15.064  1.00  4.670          H  
ATOM   4738  HA  GLN C 309      39.221  51.933  16.260  1.00  4.670          H  
ATOM   4739 1HB  GLN C 309      40.912  52.521  13.831  1.00  6.540          H  
ATOM   4740 2HB  GLN C 309      39.605  53.534  14.422  1.00  6.540          H  
ATOM   4741 1HG  GLN C 309      40.651  53.755  16.568  1.00  6.540          H  
ATOM   4742 2HG  GLN C 309      42.012  52.758  15.980  1.00  6.540          H  
ATOM   4743 1HE2 GLN C 309      43.478  55.910  15.625  1.00  6.540          H  
ATOM   4744 2HE2 GLN C 309      43.135  54.638  16.753  1.00  6.540          H  
ATOM   4745  N   TYR C 310      38.556  50.056  13.717  1.00  3.890          N  
ATOM   4746  CA  TYR C 310      37.467  49.542  12.880  1.00  3.890          C  
ATOM   4747  C   TYR C 310      36.977  48.134  13.298  1.00  3.890          C  
ATOM   4748  O   TYR C 310      36.754  47.305  12.424  1.00  3.890          O  
ATOM   4749  CB  TYR C 310      37.878  49.479  11.411  1.00  5.450          C  
ATOM   4750  CG  TYR C 310      38.218  50.798  10.744  1.00  5.450          C  
ATOM   4751  CD1 TYR C 310      39.515  51.185  10.695  1.00  5.450          C  
ATOM   4752  CD2 TYR C 310      37.244  51.582  10.151  1.00  5.450          C  
ATOM   4753  CE1 TYR C 310      39.885  52.339  10.079  1.00  5.450          C  
ATOM   4754  CE2 TYR C 310      37.605  52.761   9.526  1.00  5.450          C  
ATOM   4755  CZ  TYR C 310      38.926  53.136   9.488  1.00  5.450          C  
ATOM   4756  OH  TYR C 310      39.303  54.317   8.900  1.00  5.450          O  
ATOM   4757  H   TYR C 310      39.439  49.542  13.701  1.00  4.670          H  
ATOM   4758  HA  TYR C 310      36.621  50.220  12.968  1.00  4.670          H  
ATOM   4759 1HB  TYR C 310      38.742  48.825  11.311  1.00  6.540          H  
ATOM   4760 2HB  TYR C 310      37.080  49.026  10.846  1.00  6.540          H  
ATOM   4761  HD1 TYR C 310      40.249  50.559  11.153  1.00  6.540          H  
ATOM   4762  HD2 TYR C 310      36.207  51.280  10.177  1.00  6.540          H  
ATOM   4763  HE1 TYR C 310      40.928  52.620  10.064  1.00  6.540          H  
ATOM   4764  HE2 TYR C 310      36.846  53.393   9.068  1.00  6.540          H  
ATOM   4765  HH  TYR C 310      38.760  55.068   9.240  1.00  6.540          H  
ATOM   4766  N   PRO C 311      36.776  47.816  14.594  1.00  3.890          N  
ATOM   4767  CA  PRO C 311      36.425  46.502  15.079  1.00  3.890          C  
ATOM   4768  C   PRO C 311      35.078  46.103  14.525  1.00  3.890          C  
ATOM   4769  O   PRO C 311      34.265  46.969  14.180  1.00  3.890          O  
ATOM   4770  CB  PRO C 311      36.380  46.687  16.596  1.00  5.830          C  
ATOM   4771  CG  PRO C 311      36.100  48.149  16.787  1.00  5.830          C  
ATOM   4772  CD  PRO C 311      36.767  48.825  15.636  1.00  5.830          C  
ATOM   4773  HA  PRO C 311      37.207  45.794  14.797  1.00  4.670          H  
ATOM   4774 1HB  PRO C 311      35.606  46.035  17.033  1.00  7.000          H  
ATOM   4775 2HB  PRO C 311      37.348  46.385  17.030  1.00  7.000          H  
ATOM   4776 1HG  PRO C 311      35.036  48.345  16.823  1.00  7.000          H  
ATOM   4777 2HG  PRO C 311      36.518  48.487  17.748  1.00  7.000          H  
ATOM   4778 1HD  PRO C 311      36.196  49.715  15.333  1.00  7.000          H  
ATOM   4779 2HD  PRO C 311      37.768  49.043  15.955  1.00  7.000          H  
ATOM   4780  N   ILE C 312      34.863  44.802  14.417  1.00  3.890          N  
ATOM   4781  CA  ILE C 312      33.623  44.275  13.899  1.00  3.890          C  
ATOM   4782  C   ILE C 312      32.665  43.966  15.075  1.00  3.890          C  
ATOM   4783  O   ILE C 312      33.003  43.149  15.928  1.00  3.890          O  
ATOM   4784  CB  ILE C 312      33.940  43.037  13.027  1.00  5.450          C  
ATOM   4785  CG1 ILE C 312      34.852  43.502  11.828  1.00  5.450          C  
ATOM   4786  CG2 ILE C 312      32.681  42.387  12.530  1.00  5.450          C  
ATOM   4787  CD1 ILE C 312      35.495  42.386  11.009  1.00  5.450          C  
ATOM   4788  H   ILE C 312      35.576  44.155  14.727  1.00  4.670          H  
ATOM   4789  HA  ILE C 312      33.223  45.019  13.230  1.00  4.670          H  
ATOM   4790  HB  ILE C 312      34.503  42.318  13.617  1.00  6.540          H  
ATOM   4791 1HG1 ILE C 312      34.250  44.108  11.154  1.00  6.540          H  
ATOM   4792 2HG1 ILE C 312      35.647  44.121  12.217  1.00  6.540          H  
ATOM   4793 1HG2 ILE C 312      32.915  41.517  11.926  1.00  6.540          H  
ATOM   4794 2HG2 ILE C 312      32.077  42.069  13.384  1.00  6.540          H  
ATOM   4795 3HG2 ILE C 312      32.128  43.098  11.931  1.00  6.540          H  
ATOM   4796 1HD1 ILE C 312      36.098  42.826  10.220  1.00  6.540          H  
ATOM   4797 2HD1 ILE C 312      36.138  41.780  11.649  1.00  6.540          H  
ATOM   4798 3HD1 ILE C 312      34.740  41.751  10.558  1.00  6.540          H  
ATOM   4799  N   PRO C 313      31.491  44.628  15.143  1.00  3.890          N  
ATOM   4800  CA  PRO C 313      30.477  44.582  16.194  1.00  3.670          C  
ATOM   4801  C   PRO C 313      29.592  43.359  16.115  1.00  3.420          C  
ATOM   4802  O   PRO C 313      29.663  42.616  15.140  1.00  3.410          O  
ATOM   4803  CB  PRO C 313      29.642  45.822  15.887  1.00  5.500          C  
ATOM   4804  CG  PRO C 313      29.695  45.923  14.385  1.00  5.500          C  
ATOM   4805  CD  PRO C 313      31.088  45.513  14.019  1.00  5.500          C  
ATOM   4806  HA  PRO C 313      30.960  44.655  17.181  1.00  4.400          H  
ATOM   4807 1HB  PRO C 313      28.613  45.680  16.254  1.00  6.610          H  
ATOM   4808 2HB  PRO C 313      30.048  46.689  16.407  1.00  6.610          H  
ATOM   4809 1HG  PRO C 313      28.932  45.257  13.957  1.00  6.610          H  
ATOM   4810 2HG  PRO C 313      29.446  46.924  14.041  1.00  6.610          H  
ATOM   4811 1HD  PRO C 313      31.049  44.968  13.070  1.00  6.610          H  
ATOM   4812 2HD  PRO C 313      31.725  46.408  13.979  1.00  6.610          H  
ATOM   4813  N   THR C 314      28.725  43.168  17.107  1.00  3.540          N  
ATOM   4814  CA  THR C 314      27.693  42.158  16.934  1.00  3.600          C  
ATOM   4815  C   THR C 314      26.727  42.812  15.962  1.00  3.200          C  
ATOM   4816  O   THR C 314      26.672  44.045  15.911  1.00  3.880          O  
ATOM   4817  CB  THR C 314      27.006  41.806  18.266  1.00  5.020          C  
ATOM   4818  OG1 THR C 314      26.374  42.980  18.800  1.00  5.020          O  
ATOM   4819  CG2 THR C 314      28.037  41.302  19.259  1.00  5.020          C  
ATOM   4820  H   THR C 314      28.723  43.752  17.932  1.00  4.250          H  
ATOM   4821  HA  THR C 314      28.105  41.257  16.475  1.00  4.320          H  
ATOM   4822  HB  THR C 314      26.256  41.036  18.100  1.00  6.020          H  
ATOM   4823  HG1 THR C 314      25.625  43.232  18.247  1.00  6.020          H  
ATOM   4824 1HG2 THR C 314      27.544  41.057  20.199  1.00  6.020          H  
ATOM   4825 2HG2 THR C 314      28.517  40.412  18.854  1.00  6.020          H  
ATOM   4826 3HG2 THR C 314      28.787  42.068  19.435  1.00  6.020          H  
ATOM   4827  N   TYR C 315      25.883  42.051  15.279  1.00  2.490          N  
ATOM   4828  CA  TYR C 315      25.074  42.719  14.264  1.00  2.550          C  
ATOM   4829  C   TYR C 315      23.585  42.479  14.186  1.00  2.040          C  
ATOM   4830  O   TYR C 315      23.118  41.417  13.798  1.00  2.340          O  
ATOM   4831  CB  TYR C 315      25.719  42.308  12.961  1.00  3.550          C  
ATOM   4832  CG  TYR C 315      25.282  42.925  11.679  1.00  3.550          C  
ATOM   4833  CD1 TYR C 315      25.141  44.281  11.570  1.00  3.550          C  
ATOM   4834  CD2 TYR C 315      25.092  42.118  10.574  1.00  3.550          C  
ATOM   4835  CE1 TYR C 315      24.786  44.826  10.381  1.00  3.550          C  
ATOM   4836  CE2 TYR C 315      24.740  42.678   9.374  1.00  3.550          C  
ATOM   4837  CZ  TYR C 315      24.579  44.019   9.278  1.00  3.550          C  
ATOM   4838  OH  TYR C 315      24.202  44.587   8.084  1.00  3.550          O  
ATOM   4839  H   TYR C 315      25.904  41.034  15.374  1.00  2.990          H  
ATOM   4840  HA  TYR C 315      25.199  43.787  14.398  1.00  3.060          H  
ATOM   4841 1HB  TYR C 315      26.719  42.519  13.093  1.00  4.260          H  
ATOM   4842 2HB  TYR C 315      25.630  41.222  12.854  1.00  4.260          H  
ATOM   4843  HD1 TYR C 315      25.304  44.928  12.428  1.00  4.260          H  
ATOM   4844  HD2 TYR C 315      25.219  41.038  10.657  1.00  4.260          H  
ATOM   4845  HE1 TYR C 315      24.659  45.902  10.297  1.00  4.260          H  
ATOM   4846  HE2 TYR C 315      24.576  42.057   8.500  1.00  4.260          H  
ATOM   4847  HH  TYR C 315      24.248  45.552   8.172  1.00  4.260          H  
ATOM   4848  N   ARG C 316      22.849  43.544  14.435  1.00  2.080          N  
ATOM   4849  CA  ARG C 316      21.402  43.527  14.335  1.00  2.330          C  
ATOM   4850  C   ARG C 316      21.195  44.434  13.149  1.00  2.160          C  
ATOM   4851  O   ARG C 316      21.948  45.399  13.002  1.00  2.030          O  
ATOM   4852  CB  ARG C 316      20.736  44.105  15.574  1.00  3.160          C  
ATOM   4853  CG  ARG C 316      20.941  45.607  15.755  1.00  3.160          C  
ATOM   4854  CD  ARG C 316      20.361  46.126  17.000  1.00  3.160          C  
ATOM   4855  NE  ARG C 316      20.562  47.567  17.086  1.00  3.160          N  
ATOM   4856  CZ  ARG C 316      19.710  48.518  16.615  1.00  3.160          C  
ATOM   4857  NH1 ARG C 316      18.553  48.191  16.058  1.00  3.160          N  
ATOM   4858  NH2 ARG C 316      20.050  49.791  16.718  1.00  3.160          N  
ATOM   4859  H   ARG C 316      23.320  44.393  14.716  1.00  2.500          H  
ATOM   4860  HA  ARG C 316      21.035  42.524  14.120  1.00  2.800          H  
ATOM   4861 1HB  ARG C 316      19.665  43.915  15.532  1.00  3.790          H  
ATOM   4862 2HB  ARG C 316      21.126  43.598  16.459  1.00  3.790          H  
ATOM   4863 1HG  ARG C 316      22.007  45.837  15.769  1.00  3.790          H  
ATOM   4864 2HG  ARG C 316      20.468  46.152  14.940  1.00  3.790          H  
ATOM   4865 1HD  ARG C 316      19.299  45.905  17.048  1.00  3.790          H  
ATOM   4866 2HD  ARG C 316      20.866  45.663  17.848  1.00  3.790          H  
ATOM   4867  HE  ARG C 316      21.466  47.896  17.470  1.00  3.790          H  
ATOM   4868 1HH1 ARG C 316      18.285  47.225  15.972  1.00  3.790          H  
ATOM   4869 2HH1 ARG C 316      17.935  48.914  15.715  1.00  3.790          H  
ATOM   4870 1HH2 ARG C 316      20.947  50.034  17.139  1.00  3.790          H  
ATOM   4871 2HH2 ARG C 316      19.437  50.513  16.375  1.00  3.790          H  
ATOM   4872  N   PHE C 317      20.213  44.170  12.302  1.00  2.230          N  
ATOM   4873  CA  PHE C 317      20.079  45.034  11.142  1.00  2.070          C  
ATOM   4874  C   PHE C 317      18.694  45.027  10.507  1.00  1.920          C  
ATOM   4875  O   PHE C 317      17.860  44.185  10.829  1.00  2.000          O  
ATOM   4876  CB  PHE C 317      21.259  44.706  10.207  1.00  2.960          C  
ATOM   4877  CG  PHE C 317      21.433  43.268   9.673  1.00  2.960          C  
ATOM   4878  CD1 PHE C 317      21.353  43.036   8.347  1.00  2.960          C  
ATOM   4879  CD2 PHE C 317      21.695  42.160  10.497  1.00  2.960          C  
ATOM   4880  CE1 PHE C 317      21.503  41.777   7.814  1.00  2.960          C  
ATOM   4881  CE2 PHE C 317      21.848  40.909   9.952  1.00  2.960          C  
ATOM   4882  CZ  PHE C 317      21.735  40.723   8.618  1.00  2.960          C  
ATOM   4883  H   PHE C 317      19.592  43.381  12.444  1.00  2.680          H  
ATOM   4884  HA  PHE C 317      20.251  46.057  11.483  1.00  2.480          H  
ATOM   4885 1HB  PHE C 317      21.194  45.358   9.340  1.00  3.550          H  
ATOM   4886 2HB  PHE C 317      22.155  44.976  10.694  1.00  3.550          H  
ATOM   4887  HD1 PHE C 317      21.178  43.880   7.691  1.00  3.550          H  
ATOM   4888  HD2 PHE C 317      21.800  42.269  11.564  1.00  3.550          H  
ATOM   4889  HE1 PHE C 317      21.423  41.638   6.736  1.00  3.550          H  
ATOM   4890  HE2 PHE C 317      22.064  40.069  10.591  1.00  3.550          H  
ATOM   4891  HZ  PHE C 317      21.838  39.743   8.205  1.00  3.550          H  
ATOM   4892  N   ILE C 318      18.452  46.034   9.651  1.00  1.790          N  
ATOM   4893  CA  ILE C 318      17.188  46.293   8.945  1.00  1.690          C  
ATOM   4894  C   ILE C 318      17.391  46.397   7.446  1.00  1.390          C  
ATOM   4895  O   ILE C 318      18.406  46.953   7.010  1.00  1.330          O  
ATOM   4896  CB  ILE C 318      16.575  47.609   9.490  1.00  2.410          C  
ATOM   4897  CG1 ILE C 318      16.311  47.499  11.034  1.00  2.410          C  
ATOM   4898  CG2 ILE C 318      15.304  47.910   8.786  1.00  2.410          C  
ATOM   4899  CD1 ILE C 318      15.962  48.804  11.719  1.00  2.410          C  
ATOM   4900  H   ILE C 318      19.210  46.678   9.467  1.00  2.150          H  
ATOM   4901  HA  ILE C 318      16.516  45.469   9.105  1.00  2.030          H  
ATOM   4902  HB  ILE C 318      17.268  48.435   9.323  1.00  2.890          H  
ATOM   4903 1HG1 ILE C 318      15.493  46.828  11.208  1.00  2.890          H  
ATOM   4904 2HG1 ILE C 318      17.189  47.111  11.517  1.00  2.890          H  
ATOM   4905 1HG2 ILE C 318      14.910  48.810   9.167  1.00  2.890          H  
ATOM   4906 2HG2 ILE C 318      15.461  48.038   7.724  1.00  2.890          H  
ATOM   4907 3HG2 ILE C 318      14.622  47.130   8.959  1.00  2.890          H  
ATOM   4908 1HD1 ILE C 318      15.807  48.614  12.781  1.00  2.890          H  
ATOM   4909 2HD1 ILE C 318      16.781  49.512  11.591  1.00  2.890          H  
ATOM   4910 3HD1 ILE C 318      15.053  49.232  11.309  1.00  2.890          H  
ATOM   4911  N   VAL C 319      16.478  45.821   6.638  1.00  1.270          N  
ATOM   4912  CA  VAL C 319      16.651  45.936   5.188  1.00  1.070          C  
ATOM   4913  C   VAL C 319      16.158  47.316   4.779  1.00  0.990          C  
ATOM   4914  O   VAL C 319      15.072  47.748   5.200  1.00  1.070          O  
ATOM   4915  CB  VAL C 319      15.768  44.930   4.360  1.00  1.580          C  
ATOM   4916  CG1 VAL C 319      15.644  43.611   5.004  1.00  1.580          C  
ATOM   4917  CG2 VAL C 319      14.433  45.448   4.099  1.00  1.580          C  
ATOM   4918  H   VAL C 319      15.650  45.362   7.033  1.00  1.520          H  
ATOM   4919  HA  VAL C 319      17.705  45.834   4.927  1.00  1.280          H  
ATOM   4920  HB  VAL C 319      16.277  44.743   3.424  1.00  1.890          H  
ATOM   4921 1HG1 VAL C 319      15.107  42.961   4.364  1.00  1.890          H  
ATOM   4922 2HG1 VAL C 319      16.516  43.233   5.158  1.00  1.890          H  
ATOM   4923 3HG1 VAL C 319      15.140  43.681   5.947  1.00  1.890          H  
ATOM   4924 1HG2 VAL C 319      13.874  44.710   3.539  1.00  1.890          H  
ATOM   4925 2HG2 VAL C 319      13.998  45.608   5.044  1.00  1.890          H  
ATOM   4926 3HG2 VAL C 319      14.410  46.362   3.522  1.00  1.890          H  
ATOM   4927  N   THR C 320      16.874  47.985   3.872  1.00  0.920          N  
ATOM   4928  CA  THR C 320      16.342  49.234   3.351  1.00  0.960          C  
ATOM   4929  C   THR C 320      15.899  48.987   1.906  1.00  0.920          C  
ATOM   4930  O   THR C 320      16.725  48.856   1.000  1.00  0.900          O  
ATOM   4931  CB  THR C 320      17.400  50.344   3.399  1.00  1.330          C  
ATOM   4932  OG1 THR C 320      17.804  50.556   4.762  1.00  1.330          O  
ATOM   4933  CG2 THR C 320      16.854  51.651   2.798  1.00  1.330          C  
ATOM   4934  H   THR C 320      17.790  47.667   3.550  1.00  1.100          H  
ATOM   4935  HA  THR C 320      15.470  49.534   3.928  1.00  1.150          H  
ATOM   4936  HB  THR C 320      18.255  50.026   2.841  1.00  1.590          H  
ATOM   4937  HG1 THR C 320      18.290  49.757   5.046  1.00  1.590          H  
ATOM   4938 1HG2 THR C 320      17.626  52.415   2.837  1.00  1.590          H  
ATOM   4939 2HG2 THR C 320      16.567  51.487   1.759  1.00  1.590          H  
ATOM   4940 3HG2 THR C 320      15.988  51.984   3.357  1.00  1.590          H  
ATOM   4941  N   LEU C 321      14.581  48.859   1.711  1.00  1.020          N  
ATOM   4942  CA  LEU C 321      13.980  48.555   0.397  1.00  1.140          C  
ATOM   4943  C   LEU C 321      13.082  49.665  -0.100  1.00  1.340          C  
ATOM   4944  O   LEU C 321      11.969  49.854   0.397  1.00  1.400          O  
ATOM   4945  CB  LEU C 321      13.228  47.206   0.422  1.00  1.550          C  
ATOM   4946  CG  LEU C 321      14.013  45.951  -0.111  1.00  1.550          C  
ATOM   4947  CD1 LEU C 321      15.326  45.774   0.556  1.00  1.550          C  
ATOM   4948  CD2 LEU C 321      13.172  44.713   0.121  1.00  1.550          C  
ATOM   4949  H   LEU C 321      13.954  49.019   2.507  1.00  1.220          H  
ATOM   4950  HA  LEU C 321      14.782  48.465  -0.332  1.00  1.370          H  
ATOM   4951 1HB  LEU C 321      12.928  47.004   1.448  1.00  1.860          H  
ATOM   4952 2HB  LEU C 321      12.330  47.312  -0.181  1.00  1.860          H  
ATOM   4953  HG  LEU C 321      14.193  46.076  -1.174  1.00  1.860          H  
ATOM   4954 1HD1 LEU C 321      15.808  44.921   0.143  1.00  1.860          H  
ATOM   4955 2HD1 LEU C 321      15.936  46.629   0.384  1.00  1.860          H  
ATOM   4956 3HD1 LEU C 321      15.199  45.640   1.579  1.00  1.860          H  
ATOM   4957 1HD2 LEU C 321      13.672  43.861  -0.275  1.00  1.860          H  
ATOM   4958 2HD2 LEU C 321      13.004  44.580   1.186  1.00  1.860          H  
ATOM   4959 3HD2 LEU C 321      12.242  44.820  -0.367  1.00  1.860          H  
ATOM   4960  N   GLY C 322      13.545  50.397  -1.104  1.00  1.590          N  
ATOM   4961  CA  GLY C 322      12.782  51.563  -1.525  1.00  1.950          C  
ATOM   4962  C   GLY C 322      12.725  52.524  -0.339  1.00  1.950          C  
ATOM   4963  O   GLY C 322      13.768  52.943   0.165  1.00  2.460          O  
ATOM   4964  H   GLY C 322      14.443  50.154  -1.542  1.00  1.910          H  
ATOM   4965 1HA  GLY C 322      13.263  52.041  -2.378  1.00  2.340          H  
ATOM   4966 2HA  GLY C 322      11.778  51.268  -1.825  1.00  2.340          H  
ATOM   4967  N   ASP C 323      11.521  52.923   0.074  1.00  1.970          N  
ATOM   4968  CA  ASP C 323      11.344  53.838   1.187  1.00  2.150          C  
ATOM   4969  C   ASP C 323      10.917  53.194   2.521  1.00  1.940          C  
ATOM   4970  O   ASP C 323      10.513  53.908   3.443  1.00  2.160          O  
ATOM   4971  CB  ASP C 323      10.374  54.939   0.762  1.00  2.940          C  
ATOM   4972  CG  ASP C 323       9.043  54.378   0.285  1.00  2.940          C  
ATOM   4973  OD1 ASP C 323       9.012  53.207  -0.077  1.00  2.940          O  
ATOM   4974  OD2 ASP C 323       8.077  55.106   0.250  1.00  2.940          O  
ATOM   4975  H   ASP C 323      10.663  52.574  -0.363  1.00  2.360          H  
ATOM   4976  HA  ASP C 323      12.306  54.320   1.369  1.00  2.580          H  
ATOM   4977 1HB  ASP C 323      10.190  55.608   1.602  1.00  3.530          H  
ATOM   4978 2HB  ASP C 323      10.818  55.528  -0.038  1.00  3.530          H  
ATOM   4979  N   GLU C 324      11.032  51.862   2.658  1.00  1.610          N  
ATOM   4980  CA  GLU C 324      10.631  51.213   3.909  1.00  1.530          C  
ATOM   4981  C   GLU C 324      11.718  50.390   4.612  1.00  1.290          C  
ATOM   4982  O   GLU C 324      12.619  49.794   4.007  1.00  1.140          O  
ATOM   4983  CB  GLU C 324       9.379  50.357   3.701  1.00  2.170          C  
ATOM   4984  CG  GLU C 324       8.088  51.171   3.390  1.00  2.170          C  
ATOM   4985  CD  GLU C 324       6.863  50.293   3.243  1.00  2.170          C  
ATOM   4986  OE1 GLU C 324       7.052  49.134   2.956  1.00  2.170          O  
ATOM   4987  OE2 GLU C 324       5.743  50.745   3.471  1.00  2.170          O  
ATOM   4988  H   GLU C 324      11.366  51.297   1.868  1.00  1.930          H  
ATOM   4989  HA  GLU C 324      10.347  52.001   4.605  1.00  1.840          H  
ATOM   4990 1HB  GLU C 324       9.548  49.675   2.865  1.00  2.610          H  
ATOM   4991 2HB  GLU C 324       9.196  49.747   4.588  1.00  2.610          H  
ATOM   4992 1HG  GLU C 324       7.923  51.892   4.189  1.00  2.610          H  
ATOM   4993 2HG  GLU C 324       8.244  51.729   2.462  1.00  2.610          H  
ATOM   4994  N   GLN C 325      11.595  50.381   5.939  1.00  1.390          N  
ATOM   4995  CA  GLN C 325      12.460  49.677   6.890  1.00  1.290          C  
ATOM   4996  C   GLN C 325      11.816  48.446   7.536  1.00  1.320          C  
ATOM   4997  O   GLN C 325      10.849  48.593   8.307  1.00  1.480          O  
ATOM   4998  CB  GLN C 325      12.824  50.677   8.003  1.00  1.850          C  
ATOM   4999  CG  GLN C 325      13.698  51.844   7.567  1.00  1.850          C  
ATOM   5000  CD  GLN C 325      15.130  51.426   7.306  1.00  1.850          C  
ATOM   5001  OE1 GLN C 325      15.814  50.982   8.229  1.00  1.850          O  
ATOM   5002  NE2 GLN C 325      15.584  51.562   6.086  1.00  1.850          N  
ATOM   5003  H   GLN C 325      10.824  50.910   6.320  1.00  1.670          H  
ATOM   5004  HA  GLN C 325      13.358  49.348   6.362  1.00  1.550          H  
ATOM   5005 1HB  GLN C 325      11.906  51.110   8.390  1.00  2.220          H  
ATOM   5006 2HB  GLN C 325      13.291  50.174   8.823  1.00  2.220          H  
ATOM   5007 1HG  GLN C 325      13.295  52.260   6.645  1.00  2.220          H  
ATOM   5008 2HG  GLN C 325      13.696  52.599   8.351  1.00  2.220          H  
ATOM   5009 1HE2 GLN C 325      16.542  51.287   5.874  1.00  2.220          H  
ATOM   5010 2HE2 GLN C 325      15.000  51.938   5.368  1.00  2.220          H  
ATOM   5011  N   VAL C 326      12.334  47.247   7.211  1.00  1.260          N  
ATOM   5012  CA  VAL C 326      11.822  45.982   7.796  1.00  1.370          C  
ATOM   5013  C   VAL C 326      12.993  45.141   8.377  1.00  1.330          C  
ATOM   5014  O   VAL C 326      13.854  44.709   7.617  1.00  1.290          O  
ATOM   5015  CB  VAL C 326      10.918  45.183   6.810  1.00  1.870          C  
ATOM   5016  CG1 VAL C 326       9.710  45.945   6.544  1.00  1.870          C  
ATOM   5017  CG2 VAL C 326      11.552  44.942   5.550  1.00  1.870          C  
ATOM   5018  H   VAL C 326      13.134  47.258   6.557  1.00  1.510          H  
ATOM   5019  HA  VAL C 326      11.131  46.255   8.576  1.00  1.640          H  
ATOM   5020  HB  VAL C 326      10.630  44.237   7.282  1.00  2.250          H  
ATOM   5021 1HG1 VAL C 326       9.052  45.396   5.883  1.00  2.250          H  
ATOM   5022 2HG1 VAL C 326       9.219  46.119   7.491  1.00  2.250          H  
ATOM   5023 3HG1 VAL C 326       9.972  46.890   6.077  1.00  2.250          H  
ATOM   5024 1HG2 VAL C 326      10.885  44.414   4.898  1.00  2.250          H  
ATOM   5025 2HG2 VAL C 326      11.803  45.896   5.094  1.00  2.250          H  
ATOM   5026 3HG2 VAL C 326      12.430  44.346   5.712  1.00  2.250          H  
ATOM   5027  N   PRO C 327      13.075  44.911   9.710  1.00  1.500          N  
ATOM   5028  CA  PRO C 327      14.172  44.221  10.412  1.00  1.620          C  
ATOM   5029  C   PRO C 327      14.508  42.845   9.866  1.00  1.560          C  
ATOM   5030  O   PRO C 327      13.625  42.073   9.533  1.00  1.590          O  
ATOM   5031  CB  PRO C 327      13.601  44.090  11.829  1.00  2.430          C  
ATOM   5032  CG  PRO C 327      12.683  45.271  11.981  1.00  2.430          C  
ATOM   5033  CD  PRO C 327      12.039  45.447  10.626  1.00  2.430          C  
ATOM   5034  HA  PRO C 327      15.053  44.837  10.449  1.00  1.940          H  
ATOM   5035 1HB  PRO C 327      13.093  43.122  11.942  1.00  2.920          H  
ATOM   5036 2HB  PRO C 327      14.430  44.099  12.556  1.00  2.920          H  
ATOM   5037 1HG  PRO C 327      11.942  45.075  12.777  1.00  2.920          H  
ATOM   5038 2HG  PRO C 327      13.256  46.155  12.293  1.00  2.920          H  
ATOM   5039 1HD  PRO C 327      11.092  44.874  10.537  1.00  2.920          H  
ATOM   5040 2HD  PRO C 327      11.904  46.535  10.498  1.00  2.920          H  
ATOM   5041  N   PHE C 328      15.793  42.531   9.802  1.00  1.690          N  
ATOM   5042  CA  PHE C 328      16.242  41.229   9.313  1.00  1.710          C  
ATOM   5043  C   PHE C 328      16.179  40.129  10.358  1.00  1.710          C  
ATOM   5044  O   PHE C 328      16.387  40.369  11.548  1.00  1.860          O  
ATOM   5045  CB  PHE C 328      17.683  41.245   8.847  1.00  2.390          C  
ATOM   5046  CG  PHE C 328      18.023  41.814   7.521  1.00  2.390          C  
ATOM   5047  CD1 PHE C 328      18.494  43.074   7.356  1.00  2.390          C  
ATOM   5048  CD2 PHE C 328      17.966  41.008   6.450  1.00  2.390          C  
ATOM   5049  CE1 PHE C 328      18.963  43.511   6.118  1.00  2.390          C  
ATOM   5050  CE2 PHE C 328      18.407  41.411   5.223  1.00  2.390          C  
ATOM   5051  CZ  PHE C 328      18.930  42.656   5.053  1.00  2.390          C  
ATOM   5052  H   PHE C 328      16.492  43.209  10.111  1.00  2.030          H  
ATOM   5053  HA  PHE C 328      15.606  40.943   8.474  1.00  2.050          H  
ATOM   5054 1HB  PHE C 328      18.276  41.783   9.587  1.00  2.860          H  
ATOM   5055 2HB  PHE C 328      18.050  40.219   8.852  1.00  2.860          H  
ATOM   5056  HD1 PHE C 328      18.547  43.717   8.203  1.00  2.860          H  
ATOM   5057  HD2 PHE C 328      17.586  39.991   6.578  1.00  2.860          H  
ATOM   5058  HE1 PHE C 328      19.364  44.520   6.007  1.00  2.860          H  
ATOM   5059  HE2 PHE C 328      18.361  40.717   4.395  1.00  2.860          H  
ATOM   5060  HZ  PHE C 328      19.284  42.959   4.085  1.00  2.860          H  
ATOM   5061  N   THR C 329      15.972  38.898   9.890  1.00  1.630          N  
ATOM   5062  CA  THR C 329      16.058  37.711  10.732  1.00  1.750          C  
ATOM   5063  C   THR C 329      17.198  36.821  10.202  1.00  1.800          C  
ATOM   5064  O   THR C 329      17.874  36.108  10.967  1.00  2.000          O  
ATOM   5065  CB  THR C 329      14.739  36.930  10.665  1.00  2.400          C  
ATOM   5066  OG1 THR C 329      14.549  36.477   9.323  1.00  2.400          O  
ATOM   5067  CG2 THR C 329      13.581  37.863  11.041  1.00  2.400          C  
ATOM   5068  H   THR C 329      15.742  38.781   8.910  1.00  1.960          H  
ATOM   5069  HA  THR C 329      16.267  38.000  11.759  1.00  2.100          H  
ATOM   5070  HB  THR C 329      14.775  36.078  11.343  1.00  2.880          H  
ATOM   5071  HG1 THR C 329      13.738  35.954   9.267  1.00  2.880          H  
ATOM   5072 1HG2 THR C 329      12.641  37.317  10.980  1.00  2.880          H  
ATOM   5073 2HG2 THR C 329      13.729  38.225  12.057  1.00  2.880          H  
ATOM   5074 3HG2 THR C 329      13.544  38.707  10.360  1.00  2.880          H  
ATOM   5075  N   SER C 330      17.477  36.977   8.894  1.00  1.670          N  
ATOM   5076  CA  SER C 330      18.507  36.229   8.144  1.00  1.700          C  
ATOM   5077  C   SER C 330      18.827  36.929   6.815  1.00  1.570          C  
ATOM   5078  O   SER C 330      17.956  37.592   6.232  1.00  1.520          O  
ATOM   5079  CB  SER C 330      18.109  34.784   7.917  1.00  2.370          C  
ATOM   5080  OG  SER C 330      19.090  34.126   7.170  1.00  2.370          O  
ATOM   5081  H   SER C 330      16.848  37.598   8.377  1.00  2.000          H  
ATOM   5082  HA  SER C 330      19.423  36.217   8.734  1.00  2.040          H  
ATOM   5083 1HB  SER C 330      17.995  34.289   8.881  1.00  2.840          H  
ATOM   5084 2HB  SER C 330      17.168  34.719   7.412  1.00  2.840          H  
ATOM   5085  HG  SER C 330      18.813  33.209   7.116  1.00  2.840          H  
ATOM   5086  N   ALA C 331      20.080  36.849   6.332  1.00  1.520          N  
ATOM   5087  CA  ALA C 331      20.353  37.564   5.081  1.00  1.430          C  
ATOM   5088  C   ALA C 331      21.511  37.103   4.217  1.00  1.340          C  
ATOM   5089  O   ALA C 331      22.502  36.535   4.679  1.00  1.410          O  
ATOM   5090  CB  ALA C 331      20.664  39.000   5.408  1.00  2.040          C  
ATOM   5091  H   ALA C 331      20.803  36.305   6.817  1.00  1.820          H  
ATOM   5092  HA  ALA C 331      19.445  37.507   4.482  1.00  1.720          H  
ATOM   5093 1HB  ALA C 331      20.786  39.575   4.490  1.00  2.450          H  
ATOM   5094 2HB  ALA C 331      19.884  39.370   5.973  1.00  2.450          H  
ATOM   5095 3HB  ALA C 331      21.550  39.056   5.972  1.00  2.450          H  
ATOM   5096  N   SER C 332      21.426  37.496   2.953  1.00  1.270          N  
ATOM   5097  CA  SER C 332      22.558  37.388   2.045  1.00  1.210          C  
ATOM   5098  C   SER C 332      22.674  38.669   1.277  1.00  1.410          C  
ATOM   5099  O   SER C 332      21.775  39.066   0.518  1.00  1.760          O  
ATOM   5100  CB  SER C 332      22.466  36.320   0.990  1.00  1.720          C  
ATOM   5101  OG  SER C 332      23.644  36.367   0.176  1.00  1.720          O  
ATOM   5102  H   SER C 332      20.545  37.902   2.628  1.00  1.520          H  
ATOM   5103  HA  SER C 332      23.468  37.243   2.619  1.00  1.450          H  
ATOM   5104 1HB  SER C 332      22.359  35.340   1.447  1.00  2.060          H  
ATOM   5105 2HB  SER C 332      21.611  36.500   0.364  1.00  2.060          H  
ATOM   5106  HG  SER C 332      23.693  37.283  -0.261  1.00  2.060          H  
ATOM   5107  N   GLY C 333      23.809  39.301   1.434  1.00  1.410          N  
ATOM   5108  CA  GLY C 333      24.053  40.518   0.707  1.00  1.730          C  
ATOM   5109  C   GLY C 333      24.534  40.030  -0.634  1.00  1.320          C  
ATOM   5110  O   GLY C 333      24.371  38.840  -0.964  1.00  1.410          O  
ATOM   5111  H   GLY C 333      24.508  38.892   2.069  1.00  1.690          H  
ATOM   5112 1HA  GLY C 333      23.143  41.102   0.605  1.00  2.080          H  
ATOM   5113 2HA  GLY C 333      24.816  41.122   1.201  1.00  2.080          H  
ATOM   5114  N   LEU C 334      25.157  40.900  -1.399  1.00  1.240          N  
ATOM   5115  CA  LEU C 334      25.636  40.481  -2.694  1.00  1.150          C  
ATOM   5116  C   LEU C 334      27.110  40.279  -2.583  1.00  0.990          C  
ATOM   5117  O   LEU C 334      27.774  40.903  -1.759  1.00  1.100          O  
ATOM   5118  CB  LEU C 334      25.439  41.533  -3.778  1.00  1.650          C  
ATOM   5119  CG  LEU C 334      24.059  41.851  -4.310  1.00  1.650          C  
ATOM   5120  CD1 LEU C 334      23.313  40.550  -4.653  1.00  1.650          C  
ATOM   5121  CD2 LEU C 334      23.335  42.780  -3.344  1.00  1.650          C  
ATOM   5122  H   LEU C 334      25.277  41.852  -1.091  1.00  1.490          H  
ATOM   5123  HA  LEU C 334      25.187  39.531  -2.980  1.00  1.380          H  
ATOM   5124 1HB  LEU C 334      25.837  42.463  -3.407  1.00  1.980          H  
ATOM   5125 2HB  LEU C 334      26.049  41.222  -4.631  1.00  1.980          H  
ATOM   5126  HG  LEU C 334      24.179  42.367  -5.230  1.00  1.980          H  
ATOM   5127 1HD1 LEU C 334      22.362  40.772  -5.115  1.00  1.980          H  
ATOM   5128 2HD1 LEU C 334      23.888  39.968  -5.343  1.00  1.980          H  
ATOM   5129 3HD1 LEU C 334      23.139  39.954  -3.759  1.00  1.980          H  
ATOM   5130 1HD2 LEU C 334      22.399  43.050  -3.770  1.00  1.980          H  
ATOM   5131 2HD2 LEU C 334      23.169  42.300  -2.390  1.00  1.980          H  
ATOM   5132 3HD2 LEU C 334      23.927  43.685  -3.200  1.00  1.980          H  
ATOM   5133  N   ASP C 335      27.633  39.392  -3.382  1.00  1.040          N  
ATOM   5134  CA  ASP C 335      29.044  39.197  -3.427  1.00  1.110          C  
ATOM   5135  C   ASP C 335      29.602  39.876  -4.664  1.00  0.970          C  
ATOM   5136  O   ASP C 335      28.853  40.441  -5.476  1.00  0.970          O  
ATOM   5137  CB  ASP C 335      29.299  37.686  -3.404  1.00  1.530          C  
ATOM   5138  CG  ASP C 335      28.637  37.015  -4.547  1.00  1.530          C  
ATOM   5139  OD1 ASP C 335      28.166  37.716  -5.385  1.00  1.530          O  
ATOM   5140  OD2 ASP C 335      28.558  35.813  -4.599  1.00  1.530          O  
ATOM   5141  H   ASP C 335      27.066  38.857  -4.038  1.00  1.250          H  
ATOM   5142  HA  ASP C 335      29.507  39.646  -2.547  1.00  1.330          H  
ATOM   5143 1HB  ASP C 335      30.364  37.482  -3.467  1.00  1.830          H  
ATOM   5144 2HB  ASP C 335      28.933  37.259  -2.483  1.00  1.830          H  
ATOM   5145  N   ILE C 336      30.913  39.799  -4.813  1.00  0.940          N  
ATOM   5146  CA  ILE C 336      31.548  40.330  -6.006  1.00  0.870          C  
ATOM   5147  C   ILE C 336      32.194  39.179  -6.771  1.00  0.890          C  
ATOM   5148  O   ILE C 336      33.129  38.535  -6.293  1.00  0.990          O  
ATOM   5149  CB  ILE C 336      32.545  41.462  -5.649  1.00  1.250          C  
ATOM   5150  CG1 ILE C 336      31.865  42.645  -4.917  1.00  1.250          C  
ATOM   5151  CG2 ILE C 336      33.228  41.917  -6.827  1.00  1.250          C  
ATOM   5152  CD1 ILE C 336      30.787  43.433  -5.728  1.00  1.250          C  
ATOM   5153  H   ILE C 336      31.451  39.333  -4.075  1.00  1.130          H  
ATOM   5154  HA  ILE C 336      30.784  40.747  -6.658  1.00  1.040          H  
ATOM   5155  HB  ILE C 336      33.264  41.076  -4.979  1.00  1.500          H  
ATOM   5156 1HG1 ILE C 336      31.437  42.245  -4.017  1.00  1.500          H  
ATOM   5157 2HG1 ILE C 336      32.602  43.346  -4.637  1.00  1.500          H  
ATOM   5158 1HG2 ILE C 336      33.962  42.662  -6.578  1.00  1.500          H  
ATOM   5159 2HG2 ILE C 336      33.695  41.081  -7.221  1.00  1.500          H  
ATOM   5160 3HG2 ILE C 336      32.534  42.317  -7.548  1.00  1.500          H  
ATOM   5161 1HD1 ILE C 336      30.392  44.237  -5.136  1.00  1.500          H  
ATOM   5162 2HD1 ILE C 336      31.222  43.868  -6.620  1.00  1.500          H  
ATOM   5163 3HD1 ILE C 336      29.969  42.775  -6.013  1.00  1.500          H  
ATOM   5164  N   ASN C 337      31.643  38.897  -7.952  1.00  0.910          N  
ATOM   5165  CA  ASN C 337      32.072  37.752  -8.751  1.00  1.090          C  
ATOM   5166  C   ASN C 337      32.711  38.107 -10.078  1.00  1.060          C  
ATOM   5167  O   ASN C 337      32.386  39.126 -10.682  1.00  1.150          O  
ATOM   5168  CB  ASN C 337      30.902  36.824  -8.997  1.00  1.450          C  
ATOM   5169  CG  ASN C 337      30.388  36.216  -7.742  1.00  1.450          C  
ATOM   5170  OD1 ASN C 337      31.176  35.820  -6.872  1.00  1.450          O  
ATOM   5171  ND2 ASN C 337      29.090  36.124  -7.625  1.00  1.450          N  
ATOM   5172  H   ASN C 337      30.885  39.483  -8.280  1.00  1.090          H  
ATOM   5173  HA  ASN C 337      32.825  37.209  -8.183  1.00  1.310          H  
ATOM   5174 1HB  ASN C 337      30.090  37.376  -9.470  1.00  1.740          H  
ATOM   5175 2HB  ASN C 337      31.202  36.029  -9.680  1.00  1.740          H  
ATOM   5176 1HD2 ASN C 337      28.702  35.735  -6.745  1.00  1.740          H  
ATOM   5177 2HD2 ASN C 337      28.475  36.465  -8.380  1.00  1.740          H  
ATOM   5178  N   PHE C 338      33.553  37.196 -10.570  1.00  1.020          N  
ATOM   5179  CA  PHE C 338      34.193  37.282 -11.888  1.00  1.050          C  
ATOM   5180  C   PHE C 338      34.228  35.927 -12.570  1.00  1.040          C  
ATOM   5181  O   PHE C 338      34.748  34.958 -12.012  1.00  1.070          O  
ATOM   5182  CB  PHE C 338      35.615  37.807 -11.696  1.00  1.460          C  
ATOM   5183  CG  PHE C 338      36.525  37.900 -12.819  1.00  1.460          C  
ATOM   5184  CD1 PHE C 338      36.414  38.871 -13.789  1.00  1.460          C  
ATOM   5185  CD2 PHE C 338      37.581  37.015 -12.870  1.00  1.460          C  
ATOM   5186  CE1 PHE C 338      37.348  38.932 -14.792  1.00  1.460          C  
ATOM   5187  CE2 PHE C 338      38.505  37.073 -13.859  1.00  1.460          C  
ATOM   5188  CZ  PHE C 338      38.401  38.016 -14.812  1.00  1.460          C  
ATOM   5189  H   PHE C 338      33.789  36.403  -9.963  1.00  1.220          H  
ATOM   5190  HA  PHE C 338      33.627  37.960 -12.517  1.00  1.260          H  
ATOM   5191 1HB  PHE C 338      35.549  38.760 -11.329  1.00  1.750          H  
ATOM   5192 2HB  PHE C 338      36.094  37.231 -10.953  1.00  1.750          H  
ATOM   5193  HD1 PHE C 338      35.598  39.589 -13.750  1.00  1.750          H  
ATOM   5194  HD2 PHE C 338      37.671  36.261 -12.093  1.00  1.750          H  
ATOM   5195  HE1 PHE C 338      37.273  39.707 -15.554  1.00  1.750          H  
ATOM   5196  HE2 PHE C 338      39.329  36.373 -13.886  1.00  1.750          H  
ATOM   5197  HZ  PHE C 338      39.162  38.053 -15.576  1.00  1.750          H  
ATOM   5198  N   ASP C 339      33.681  35.831 -13.783  1.00  1.100          N  
ATOM   5199  CA  ASP C 339      33.732  34.536 -14.431  1.00  1.220          C  
ATOM   5200  C   ASP C 339      35.109  34.387 -15.055  1.00  1.180          C  
ATOM   5201  O   ASP C 339      35.910  35.315 -15.006  1.00  1.200          O  
ATOM   5202  CB  ASP C 339      32.621  34.438 -15.494  1.00  1.660          C  
ATOM   5203  CG  ASP C 339      32.228  33.003 -15.856  1.00  1.660          C  
ATOM   5204  OD1 ASP C 339      32.965  32.117 -15.470  1.00  1.660          O  
ATOM   5205  OD2 ASP C 339      31.217  32.805 -16.491  1.00  1.660          O  
ATOM   5206  H   ASP C 339      33.220  36.619 -14.249  1.00  1.320          H  
ATOM   5207  HA  ASP C 339      33.590  33.751 -13.689  1.00  1.460          H  
ATOM   5208 1HB  ASP C 339      31.737  34.972 -15.145  1.00  1.990          H  
ATOM   5209 2HB  ASP C 339      32.957  34.941 -16.403  1.00  1.990          H  
ATOM   5210  N   THR C 340      35.380  33.257 -15.684  1.00  1.260          N  
ATOM   5211  CA  THR C 340      36.689  33.062 -16.310  1.00  1.230          C  
ATOM   5212  C   THR C 340      36.599  32.530 -17.728  1.00  1.240          C  
ATOM   5213  O   THR C 340      35.937  31.524 -17.987  1.00  1.330          O  
ATOM   5214  CB  THR C 340      37.566  32.098 -15.465  1.00  1.730          C  
ATOM   5215  OG1 THR C 340      37.751  32.651 -14.157  1.00  1.730          O  
ATOM   5216  CG2 THR C 340      38.951  31.877 -16.114  1.00  1.730          C  
ATOM   5217  H   THR C 340      34.660  32.529 -15.686  1.00  1.510          H  
ATOM   5218  HA  THR C 340      37.194  34.027 -16.357  1.00  1.480          H  
ATOM   5219  HB  THR C 340      37.059  31.137 -15.374  1.00  2.080          H  
ATOM   5220  HG1 THR C 340      36.887  32.697 -13.735  1.00  2.080          H  
ATOM   5221 1HG2 THR C 340      39.532  31.205 -15.489  1.00  2.080          H  
ATOM   5222 2HG2 THR C 340      38.848  31.435 -17.100  1.00  2.080          H  
ATOM   5223 3HG2 THR C 340      39.466  32.832 -16.200  1.00  2.080          H  
ATOM   5224  N   ILE C 341      37.333  33.148 -18.639  1.00  1.270          N  
ATOM   5225  CA  ILE C 341      37.414  32.644 -19.989  1.00  1.380          C  
ATOM   5226  C   ILE C 341      38.752  31.964 -20.078  1.00  1.400          C  
ATOM   5227  O   ILE C 341      39.763  32.587 -19.766  1.00  1.400          O  
ATOM   5228  CB  ILE C 341      37.366  33.782 -21.001  1.00  1.890          C  
ATOM   5229  CG1 ILE C 341      36.060  34.552 -20.852  1.00  1.890          C  
ATOM   5230  CG2 ILE C 341      37.565  33.223 -22.419  1.00  1.890          C  
ATOM   5231  CD1 ILE C 341      36.056  35.858 -21.581  1.00  1.890          C  
ATOM   5232  H   ILE C 341      37.853  34.004 -18.415  1.00  1.520          H  
ATOM   5233  HA  ILE C 341      36.621  31.922 -20.176  1.00  1.660          H  
ATOM   5234  HB  ILE C 341      38.149  34.466 -20.774  1.00  2.270          H  
ATOM   5235 1HG1 ILE C 341      35.237  33.941 -21.211  1.00  2.270          H  
ATOM   5236 2HG1 ILE C 341      35.897  34.767 -19.797  1.00  2.270          H  
ATOM   5237 1HG2 ILE C 341      37.565  34.021 -23.147  1.00  2.270          H  
ATOM   5238 2HG2 ILE C 341      38.510  32.707 -22.477  1.00  2.270          H  
ATOM   5239 3HG2 ILE C 341      36.762  32.523 -22.653  1.00  2.270          H  
ATOM   5240 1HD1 ILE C 341      35.109  36.364 -21.413  1.00  2.270          H  
ATOM   5241 2HD1 ILE C 341      36.869  36.478 -21.198  1.00  2.270          H  
ATOM   5242 3HD1 ILE C 341      36.190  35.713 -22.643  1.00  2.270          H  
ATOM   5243  N   GLU C 342      38.796  30.702 -20.472  1.00  1.500          N  
ATOM   5244  CA  GLU C 342      40.098  30.054 -20.513  1.00  1.570          C  
ATOM   5245  C   GLU C 342      40.320  29.237 -21.758  1.00  1.500          C  
ATOM   5246  O   GLU C 342      39.378  28.753 -22.393  1.00  1.610          O  
ATOM   5247  CB  GLU C 342      40.310  29.167 -19.291  1.00  2.170          C  
ATOM   5248  CG  GLU C 342      39.352  28.001 -19.169  1.00  2.170          C  
ATOM   5249  CD  GLU C 342      39.618  27.198 -17.949  1.00  2.170          C  
ATOM   5250  OE1 GLU C 342      40.468  27.595 -17.186  1.00  2.170          O  
ATOM   5251  OE2 GLU C 342      39.016  26.156 -17.785  1.00  2.170          O  
ATOM   5252  H   GLU C 342      37.952  30.205 -20.722  1.00  1.800          H  
ATOM   5253  HA  GLU C 342      40.865  30.819 -20.504  1.00  1.880          H  
ATOM   5254 1HB  GLU C 342      41.326  28.767 -19.315  1.00  2.600          H  
ATOM   5255 2HB  GLU C 342      40.221  29.770 -18.390  1.00  2.600          H  
ATOM   5256 1HG  GLU C 342      38.331  28.381 -19.131  1.00  2.600          H  
ATOM   5257 2HG  GLU C 342      39.446  27.358 -20.044  1.00  2.600          H  
ATOM   5258  N   TYR C 343      41.599  29.073 -22.074  1.00  1.530          N  
ATOM   5259  CA  TYR C 343      42.043  28.310 -23.218  1.00  1.650          C  
ATOM   5260  C   TYR C 343      43.174  27.371 -22.828  1.00  1.720          C  
ATOM   5261  O   TYR C 343      44.098  27.764 -22.116  1.00  1.690          O  
ATOM   5262  CB  TYR C 343      42.582  29.287 -24.262  1.00  2.260          C  
ATOM   5263  CG  TYR C 343      41.607  30.371 -24.633  1.00  2.260          C  
ATOM   5264  CD1 TYR C 343      41.587  31.551 -23.880  1.00  2.260          C  
ATOM   5265  CD2 TYR C 343      40.743  30.213 -25.692  1.00  2.260          C  
ATOM   5266  CE1 TYR C 343      40.708  32.541 -24.195  1.00  2.260          C  
ATOM   5267  CE2 TYR C 343      39.860  31.222 -26.008  1.00  2.260          C  
ATOM   5268  CZ  TYR C 343      39.840  32.381 -25.269  1.00  2.260          C  
ATOM   5269  OH  TYR C 343      38.954  33.383 -25.606  1.00  2.260          O  
ATOM   5270  H   TYR C 343      42.291  29.538 -21.482  1.00  1.840          H  
ATOM   5271  HA  TYR C 343      41.212  27.724 -23.610  1.00  1.980          H  
ATOM   5272 1HB  TYR C 343      43.489  29.757 -23.883  1.00  2.710          H  
ATOM   5273 2HB  TYR C 343      42.854  28.741 -25.168  1.00  2.710          H  
ATOM   5274  HD1 TYR C 343      42.270  31.679 -23.035  1.00  2.710          H  
ATOM   5275  HD2 TYR C 343      40.758  29.294 -26.279  1.00  2.710          H  
ATOM   5276  HE1 TYR C 343      40.690  33.444 -23.607  1.00  2.710          H  
ATOM   5277  HE2 TYR C 343      39.177  31.103 -26.847  1.00  2.710          H  
ATOM   5278  HH  TYR C 343      39.068  34.134 -25.015  1.00  2.710          H  
ATOM   5279  N   ARG C 344      43.157  26.151 -23.343  1.00  1.940          N  
ATOM   5280  CA  ARG C 344      44.264  25.227 -23.117  1.00  2.110          C  
ATOM   5281  C   ARG C 344      44.762  24.667 -24.436  1.00  2.290          C  
ATOM   5282  O   ARG C 344      44.154  23.760 -25.005  1.00  2.500          O  
ATOM   5283  CB  ARG C 344      43.880  24.108 -22.152  1.00  2.890          C  
ATOM   5284  CG  ARG C 344      43.704  24.564 -20.700  1.00  2.890          C  
ATOM   5285  CD  ARG C 344      43.388  23.438 -19.766  1.00  2.890          C  
ATOM   5286  NE  ARG C 344      42.061  22.890 -19.980  1.00  2.890          N  
ATOM   5287  CZ  ARG C 344      40.931  23.374 -19.417  1.00  2.890          C  
ATOM   5288  NH1 ARG C 344      40.984  24.394 -18.605  1.00  2.890          N  
ATOM   5289  NH2 ARG C 344      39.764  22.814 -19.683  1.00  2.890          N  
ATOM   5290  H   ARG C 344      42.376  25.864 -23.920  1.00  2.330          H  
ATOM   5291  HA  ARG C 344      45.089  25.775 -22.665  1.00  2.530          H  
ATOM   5292 1HB  ARG C 344      42.949  23.650 -22.477  1.00  3.460          H  
ATOM   5293 2HB  ARG C 344      44.651  23.339 -22.166  1.00  3.460          H  
ATOM   5294 1HG  ARG C 344      44.634  25.010 -20.377  1.00  3.460          H  
ATOM   5295 2HG  ARG C 344      42.908  25.307 -20.638  1.00  3.460          H  
ATOM   5296 1HD  ARG C 344      44.097  22.643 -19.923  1.00  3.460          H  
ATOM   5297 2HD  ARG C 344      43.472  23.777 -18.735  1.00  3.460          H  
ATOM   5298  HE  ARG C 344      41.977  22.094 -20.602  1.00  3.460          H  
ATOM   5299 1HH1 ARG C 344      41.864  24.845 -18.395  1.00  3.460          H  
ATOM   5300 2HH1 ARG C 344      40.127  24.767 -18.175  1.00  3.460          H  
ATOM   5301 1HH2 ARG C 344      39.710  22.025 -20.310  1.00  3.460          H  
ATOM   5302 2HH2 ARG C 344      38.921  23.187 -19.261  1.00  3.460          H  
ATOM   5303  N   ASP C 345      45.876  25.222 -24.916  1.00  2.360          N  
ATOM   5304  CA  ASP C 345      46.435  24.857 -26.217  1.00  2.700          C  
ATOM   5305  C   ASP C 345      47.594  23.868 -26.066  1.00  2.760          C  
ATOM   5306  O   ASP C 345      48.312  23.570 -27.023  1.00  2.790          O  
ATOM   5307  CB  ASP C 345      46.908  26.108 -26.968  1.00  3.640          C  
ATOM   5308  CG  ASP C 345      45.773  27.102 -27.346  1.00  3.640          C  
ATOM   5309  OD1 ASP C 345      44.630  26.714 -27.476  1.00  3.640          O  
ATOM   5310  OD2 ASP C 345      46.093  28.251 -27.541  1.00  3.640          O  
ATOM   5311  H   ASP C 345      46.341  25.946 -24.356  1.00  2.830          H  
ATOM   5312  HA  ASP C 345      45.654  24.379 -26.807  1.00  3.240          H  
ATOM   5313 1HB  ASP C 345      47.620  26.636 -26.363  1.00  4.370          H  
ATOM   5314 2HB  ASP C 345      47.421  25.807 -27.880  1.00  4.370          H  
ATOM   5315  N   GLY C 346      47.786  23.383 -24.845  1.00  3.100          N  
ATOM   5316  CA  GLY C 346      48.857  22.450 -24.522  1.00  3.410          C  
ATOM   5317  C   GLY C 346      49.154  22.451 -23.027  1.00  3.530          C  
ATOM   5318  O   GLY C 346      48.617  23.270 -22.277  1.00  3.890          O  
ATOM   5319  H   GLY C 346      47.150  23.679 -24.119  1.00  3.720          H  
ATOM   5320 1HA  GLY C 346      48.574  21.447 -24.841  1.00  4.090          H  
ATOM   5321 2HA  GLY C 346      49.755  22.720 -25.077  1.00  4.090          H  
ATOM   5322  N   THR C 347      50.075  21.586 -22.604  1.00  3.410          N  
ATOM   5323  CA  THR C 347      50.417  21.421 -21.191  1.00  3.600          C  
ATOM   5324  C   THR C 347      50.989  22.676 -20.547  1.00  3.280          C  
ATOM   5325  O   THR C 347      50.747  22.950 -19.368  1.00  3.590          O  
ATOM   5326  CB  THR C 347      51.464  20.305 -21.049  1.00  4.960          C  
ATOM   5327  OG1 THR C 347      52.609  20.658 -21.842  1.00  4.960          O  
ATOM   5328  CG2 THR C 347      50.910  18.958 -21.527  1.00  4.960          C  
ATOM   5329  H   THR C 347      50.530  20.983 -23.276  1.00  4.090          H  
ATOM   5330  HA  THR C 347      49.514  21.148 -20.658  1.00  4.320          H  
ATOM   5331  HB  THR C 347      51.765  20.227 -20.010  1.00  5.960          H  
ATOM   5332  HG1 THR C 347      53.348  20.081 -21.617  1.00  5.960          H  
ATOM   5333 1HG2 THR C 347      51.680  18.195 -21.420  1.00  5.960          H  
ATOM   5334 2HG2 THR C 347      50.051  18.674 -20.942  1.00  5.960          H  
ATOM   5335 3HG2 THR C 347      50.619  19.026 -22.569  1.00  5.960          H  
ATOM   5336  N   GLY C 348      51.716  23.452 -21.338  1.00  2.870          N  
ATOM   5337  CA  GLY C 348      52.338  24.698 -20.913  1.00  2.880          C  
ATOM   5338  C   GLY C 348      51.663  25.912 -21.547  1.00  2.750          C  
ATOM   5339  O   GLY C 348      52.262  26.985 -21.622  1.00  3.070          O  
ATOM   5340  H   GLY C 348      51.877  23.128 -22.282  1.00  3.440          H  
ATOM   5341 1HA  GLY C 348      52.287  24.777 -19.827  1.00  3.460          H  
ATOM   5342 2HA  GLY C 348      53.392  24.685 -21.183  1.00  3.460          H  
ATOM   5343  N   ASN C 349      50.435  25.740 -22.044  1.00  2.540          N  
ATOM   5344  CA  ASN C 349      49.730  26.794 -22.761  1.00  2.610          C  
ATOM   5345  C   ASN C 349      48.313  27.058 -22.260  1.00  2.250          C  
ATOM   5346  O   ASN C 349      47.338  26.972 -23.015  1.00  2.140          O  
ATOM   5347  CB  ASN C 349      49.759  26.485 -24.240  1.00  3.630          C  
ATOM   5348  CG  ASN C 349      51.133  26.616 -24.842  1.00  3.630          C  
ATOM   5349  OD1 ASN C 349      51.561  27.741 -25.129  1.00  3.630          O  
ATOM   5350  ND2 ASN C 349      51.838  25.528 -25.044  1.00  3.630          N  
ATOM   5351  H   ASN C 349      49.957  24.840 -21.931  1.00  3.050          H  
ATOM   5352  HA  ASN C 349      50.279  27.724 -22.612  1.00  3.130          H  
ATOM   5353 1HB  ASN C 349      49.433  25.473 -24.383  1.00  4.350          H  
ATOM   5354 2HB  ASN C 349      49.084  27.113 -24.759  1.00  4.350          H  
ATOM   5355 1HD2 ASN C 349      52.753  25.602 -25.442  1.00  4.350          H  
ATOM   5356 2HD2 ASN C 349      51.488  24.631 -24.799  1.00  4.350          H  
ATOM   5357  N   TRP C 350      48.198  27.321 -20.960  1.00  2.240          N  
ATOM   5358  CA  TRP C 350      46.916  27.577 -20.308  1.00  2.000          C  
ATOM   5359  C   TRP C 350      46.774  29.087 -20.108  1.00  1.990          C  
ATOM   5360  O   TRP C 350      47.516  29.694 -19.330  1.00  2.340          O  
ATOM   5361  CB  TRP C 350      46.847  26.807 -18.989  1.00  2.900          C  
ATOM   5362  CG  TRP C 350      45.497  26.757 -18.277  1.00  2.900          C  
ATOM   5363  CD1 TRP C 350      44.300  27.368 -18.588  1.00  2.900          C  
ATOM   5364  CD2 TRP C 350      45.238  25.965 -17.101  1.00  2.900          C  
ATOM   5365  NE1 TRP C 350      43.338  26.998 -17.664  1.00  2.900          N  
ATOM   5366  CE2 TRP C 350      43.895  26.142 -16.764  1.00  2.900          C  
ATOM   5367  CE3 TRP C 350      46.030  25.125 -16.319  1.00  2.900          C  
ATOM   5368  CZ2 TRP C 350      43.327  25.504 -15.678  1.00  2.900          C  
ATOM   5369  CZ3 TRP C 350      45.464  24.501 -15.232  1.00  2.900          C  
ATOM   5370  CH2 TRP C 350      44.148  24.677 -14.917  1.00  2.900          C  
ATOM   5371  H   TRP C 350      49.038  27.370 -20.399  1.00  2.690          H  
ATOM   5372  HA  TRP C 350      46.117  27.235 -20.955  1.00  2.400          H  
ATOM   5373 1HB  TRP C 350      47.156  25.779 -19.173  1.00  3.480          H  
ATOM   5374 2HB  TRP C 350      47.567  27.235 -18.296  1.00  3.480          H  
ATOM   5375  HD1 TRP C 350      44.124  28.037 -19.430  1.00  3.480          H  
ATOM   5376  HE1 TRP C 350      42.332  27.306 -17.635  1.00  3.480          H  
ATOM   5377  HE3 TRP C 350      47.082  24.970 -16.557  1.00  3.480          H  
ATOM   5378  HZ2 TRP C 350      42.275  25.640 -15.415  1.00  3.480          H  
ATOM   5379  HZ3 TRP C 350      46.098  23.868 -14.633  1.00  3.480          H  
ATOM   5380  HH2 TRP C 350      43.733  24.158 -14.048  1.00  3.480          H  
ATOM   5381  N   PHE C 351      45.861  29.694 -20.864  1.00  1.800          N  
ATOM   5382  CA  PHE C 351      45.700  31.147 -20.877  1.00  1.880          C  
ATOM   5383  C   PHE C 351      44.308  31.564 -20.421  1.00  1.760          C  
ATOM   5384  O   PHE C 351      43.348  30.803 -20.559  1.00  1.700          O  
ATOM   5385  CB  PHE C 351      45.934  31.681 -22.285  1.00  2.600          C  
ATOM   5386  CG  PHE C 351      47.277  31.317 -22.825  1.00  2.600          C  
ATOM   5387  CD1 PHE C 351      47.387  30.319 -23.782  1.00  2.600          C  
ATOM   5388  CD2 PHE C 351      48.435  31.924 -22.366  1.00  2.600          C  
ATOM   5389  CE1 PHE C 351      48.610  29.962 -24.277  1.00  2.600          C  
ATOM   5390  CE2 PHE C 351      49.666  31.548 -22.859  1.00  2.600          C  
ATOM   5391  CZ  PHE C 351      49.750  30.565 -23.819  1.00  2.600          C  
ATOM   5392  H   PHE C 351      45.274  29.101 -21.453  1.00  2.160          H  
ATOM   5393  HA  PHE C 351      46.430  31.587 -20.199  1.00  2.260          H  
ATOM   5394 1HB  PHE C 351      45.176  31.288 -22.956  1.00  3.120          H  
ATOM   5395 2HB  PHE C 351      45.845  32.767 -22.286  1.00  3.120          H  
ATOM   5396  HD1 PHE C 351      46.486  29.814 -24.153  1.00  3.120          H  
ATOM   5397  HD2 PHE C 351      48.371  32.700 -21.603  1.00  3.120          H  
ATOM   5398  HE1 PHE C 351      48.673  29.192 -25.036  1.00  3.120          H  
ATOM   5399  HE2 PHE C 351      50.574  32.027 -22.491  1.00  3.120          H  
ATOM   5400  HZ  PHE C 351      50.721  30.262 -24.217  1.00  3.120          H  
ATOM   5401  N   LYS C 352      44.184  32.786 -19.886  1.00  1.800          N  
ATOM   5402  CA  LYS C 352      42.873  33.279 -19.453  1.00  1.740          C  
ATOM   5403  C   LYS C 352      42.558  34.694 -19.934  1.00  1.800          C  
ATOM   5404  O   LYS C 352      43.463  35.498 -20.175  1.00  2.040          O  
ATOM   5405  CB  LYS C 352      42.766  33.255 -17.931  1.00  2.460          C  
ATOM   5406  CG  LYS C 352      42.888  31.885 -17.291  1.00  2.460          C  
ATOM   5407  CD  LYS C 352      42.739  32.005 -15.790  1.00  2.460          C  
ATOM   5408  CE  LYS C 352      42.873  30.671 -15.054  1.00  2.460          C  
ATOM   5409  NZ  LYS C 352      44.261  30.177 -15.091  1.00  2.460          N  
ATOM   5410  H   LYS C 352      44.995  33.380 -19.781  1.00  2.160          H  
ATOM   5411  HA  LYS C 352      42.117  32.627 -19.866  1.00  2.090          H  
ATOM   5412 1HB  LYS C 352      43.530  33.901 -17.502  1.00  2.950          H  
ATOM   5413 2HB  LYS C 352      41.794  33.663 -17.641  1.00  2.950          H  
ATOM   5414 1HG  LYS C 352      42.107  31.235 -17.690  1.00  2.950          H  
ATOM   5415 2HG  LYS C 352      43.853  31.454 -17.534  1.00  2.950          H  
ATOM   5416 1HD  LYS C 352      43.505  32.683 -15.416  1.00  2.950          H  
ATOM   5417 2HD  LYS C 352      41.775  32.436 -15.563  1.00  2.950          H  
ATOM   5418 1HE  LYS C 352      42.586  30.823 -14.016  1.00  2.950          H  
ATOM   5419 2HE  LYS C 352      42.213  29.923 -15.501  1.00  2.950          H  
ATOM   5420 1HZ  LYS C 352      44.339  29.313 -14.563  1.00  2.950          H  
ATOM   5421 2HZ  LYS C 352      44.544  30.018 -16.050  1.00  2.950          H  
ATOM   5422 3HZ  LYS C 352      44.841  30.892 -14.680  1.00  2.950          H  
ATOM   5423  N   MET C 353      41.257  34.995 -20.034  1.00  1.650          N  
ATOM   5424  CA  MET C 353      40.766  36.325 -20.381  1.00  1.750          C  
ATOM   5425  C   MET C 353      39.629  36.795 -19.438  1.00  1.600          C  
ATOM   5426  O   MET C 353      38.877  35.973 -18.893  1.00  1.470          O  
ATOM   5427  CB  MET C 353      40.300  36.349 -21.841  1.00  2.410          C  
ATOM   5428  CG  MET C 353      41.400  36.152 -22.853  1.00  2.410          C  
ATOM   5429  SD  MET C 353      40.794  36.238 -24.541  1.00  2.410          S  
ATOM   5430  CE  MET C 353      42.254  35.724 -25.443  1.00  2.410          C  
ATOM   5431  H   MET C 353      40.591  34.241 -19.848  1.00  1.980          H  
ATOM   5432  HA  MET C 353      41.614  36.992 -20.285  1.00  2.100          H  
ATOM   5433 1HB  MET C 353      39.603  35.551 -22.011  1.00  2.890          H  
ATOM   5434 2HB  MET C 353      39.778  37.278 -22.062  1.00  2.890          H  
ATOM   5435 1HG  MET C 353      42.157  36.923 -22.714  1.00  2.890          H  
ATOM   5436 2HG  MET C 353      41.876  35.190 -22.700  1.00  2.890          H  
ATOM   5437 1HE  MET C 353      42.038  35.725 -26.512  1.00  2.890          H  
ATOM   5438 2HE  MET C 353      43.072  36.415 -25.236  1.00  2.890          H  
ATOM   5439 3HE  MET C 353      42.543  34.720 -25.134  1.00  2.890          H  
ATOM   5440  N   PRO C 354      39.518  38.120 -19.192  1.00  1.690          N  
ATOM   5441  CA  PRO C 354      38.470  38.783 -18.428  1.00  1.620          C  
ATOM   5442  C   PRO C 354      37.137  38.809 -19.148  1.00  1.540          C  
ATOM   5443  O   PRO C 354      37.092  38.825 -20.378  1.00  1.630          O  
ATOM   5444  CB  PRO C 354      39.047  40.188 -18.221  1.00  2.430          C  
ATOM   5445  CG  PRO C 354      39.967  40.400 -19.391  1.00  2.430          C  
ATOM   5446  CD  PRO C 354      40.564  39.055 -19.679  1.00  2.430          C  
ATOM   5447  HA  PRO C 354      38.348  38.249 -17.494  1.00  1.940          H  
ATOM   5448 1HB  PRO C 354      38.232  40.925 -18.179  1.00  2.920          H  
ATOM   5449 2HB  PRO C 354      39.573  40.242 -17.257  1.00  2.920          H  
ATOM   5450 1HG  PRO C 354      39.406  40.790 -20.252  1.00  2.920          H  
ATOM   5451 2HG  PRO C 354      40.732  41.153 -19.141  1.00  2.920          H  
ATOM   5452 1HD  PRO C 354      40.717  38.984 -20.761  1.00  2.920          H  
ATOM   5453 2HD  PRO C 354      41.500  38.935 -19.105  1.00  2.920          H  
ATOM   5454  N   GLY C 355      36.058  38.907 -18.377  1.00  1.440          N  
ATOM   5455  CA  GLY C 355      34.718  38.899 -18.935  1.00  1.430          C  
ATOM   5456  C   GLY C 355      33.644  39.323 -17.930  1.00  1.360          C  
ATOM   5457  O   GLY C 355      33.883  40.170 -17.059  1.00  1.420          O  
ATOM   5458  H   GLY C 355      36.163  38.924 -17.371  1.00  1.730          H  
ATOM   5459 1HA  GLY C 355      34.701  39.564 -19.794  1.00  1.720          H  
ATOM   5460 2HA  GLY C 355      34.493  37.898 -19.302  1.00  1.720          H  
ATOM   5461  N   GLN C 356      32.428  38.804 -18.142  1.00  1.360          N  
ATOM   5462  CA  GLN C 356      31.236  39.139 -17.358  1.00  1.390          C  
ATOM   5463  C   GLN C 356      31.358  38.842 -15.874  1.00  1.180          C  
ATOM   5464  O   GLN C 356      31.952  37.837 -15.463  1.00  1.160          O  
ATOM   5465  CB  GLN C 356      29.974  38.404 -17.866  1.00  1.930          C  
ATOM   5466  CG  GLN C 356      28.683  38.788 -17.051  1.00  1.930          C  
ATOM   5467  CD  GLN C 356      27.408  38.179 -17.496  1.00  1.930          C  
ATOM   5468  OE1 GLN C 356      27.366  37.274 -18.333  1.00  1.930          O  
ATOM   5469  NE2 GLN C 356      26.315  38.663 -16.910  1.00  1.930          N  
ATOM   5470  H   GLN C 356      32.340  38.102 -18.865  1.00  1.630          H  
ATOM   5471  HA  GLN C 356      31.060  40.210 -17.460  1.00  1.670          H  
ATOM   5472 1HB  GLN C 356      29.799  38.643 -18.912  1.00  2.320          H  
ATOM   5473 2HB  GLN C 356      30.118  37.326 -17.788  1.00  2.320          H  
ATOM   5474 1HG  GLN C 356      28.790  38.422 -16.041  1.00  2.320          H  
ATOM   5475 2HG  GLN C 356      28.557  39.873 -17.046  1.00  2.320          H  
ATOM   5476 1HE2 GLN C 356      25.411  38.293 -17.135  1.00  2.320          H  
ATOM   5477 2HE2 GLN C 356      26.387  39.395 -16.216  1.00  2.320          H  
ATOM   5478  N   ARG C 357      30.779  39.751 -15.094  1.00  1.230          N  
ATOM   5479  CA  ARG C 357      30.662  39.654 -13.653  1.00  1.190          C  
ATOM   5480  C   ARG C 357      29.164  39.556 -13.363  1.00  1.210          C  
ATOM   5481  O   ARG C 357      28.381  40.282 -13.979  1.00  1.390          O  
ATOM   5482  CB  ARG C 357      31.225  40.903 -12.990  1.00  1.680          C  
ATOM   5483  CG  ARG C 357      32.740  41.041 -13.007  1.00  1.680          C  
ATOM   5484  CD  ARG C 357      33.280  41.690 -14.197  1.00  1.680          C  
ATOM   5485  NE  ARG C 357      33.006  43.091 -14.223  1.00  1.680          N  
ATOM   5486  CZ  ARG C 357      33.204  43.888 -15.271  1.00  1.680          C  
ATOM   5487  NH1 ARG C 357      33.662  43.405 -16.429  1.00  1.680          N  
ATOM   5488  NH2 ARG C 357      32.927  45.170 -15.104  1.00  1.680          N  
ATOM   5489  H   ARG C 357      30.352  40.550 -15.547  1.00  1.480          H  
ATOM   5490  HA  ARG C 357      31.173  38.762 -13.289  1.00  1.430          H  
ATOM   5491 1HB  ARG C 357      30.806  41.787 -13.464  1.00  2.020          H  
ATOM   5492 2HB  ARG C 357      30.918  40.918 -11.945  1.00  2.020          H  
ATOM   5493 1HG  ARG C 357      33.016  41.645 -12.178  1.00  2.020          H  
ATOM   5494 2HG  ARG C 357      33.200  40.081 -12.923  1.00  2.020          H  
ATOM   5495 1HD  ARG C 357      34.362  41.564 -14.195  1.00  2.020          H  
ATOM   5496 2HD  ARG C 357      32.881  41.255 -15.081  1.00  2.020          H  
ATOM   5497  HE  ARG C 357      32.654  43.545 -13.370  1.00  2.020          H  
ATOM   5498 1HH1 ARG C 357      33.860  42.385 -16.536  1.00  2.020          H  
ATOM   5499 2HH1 ARG C 357      33.814  44.028 -17.209  1.00  2.020          H  
ATOM   5500 1HH2 ARG C 357      32.584  45.465 -14.171  1.00  2.020          H  
ATOM   5501 2HH2 ARG C 357      33.057  45.835 -15.851  1.00  2.020          H  
ATOM   5502  N   GLN C 358      28.751  38.662 -12.463  1.00  1.130          N  
ATOM   5503  CA  GLN C 358      27.324  38.550 -12.152  1.00  1.230          C  
ATOM   5504  C   GLN C 358      27.031  38.193 -10.698  1.00  1.340          C  
ATOM   5505  O   GLN C 358      27.467  37.159 -10.184  1.00  1.370          O  
ATOM   5506  CB  GLN C 358      26.657  37.542 -13.094  1.00  1.680          C  
ATOM   5507  CG  GLN C 358      25.167  37.283 -12.820  1.00  1.680          C  
ATOM   5508  CD  GLN C 358      24.267  38.501 -13.046  1.00  1.680          C  
ATOM   5509  OE1 GLN C 358      24.269  39.114 -14.122  1.00  1.680          O  
ATOM   5510  NE2 GLN C 358      23.495  38.839 -12.009  1.00  1.680          N  
ATOM   5511  H   GLN C 358      29.419  38.068 -11.993  1.00  1.360          H  
ATOM   5512  HA  GLN C 358      26.865  39.521 -12.340  1.00  1.480          H  
ATOM   5513 1HB  GLN C 358      26.750  37.894 -14.119  1.00  2.020          H  
ATOM   5514 2HB  GLN C 358      27.178  36.589 -13.031  1.00  2.020          H  
ATOM   5515 1HG  GLN C 358      24.831  36.500 -13.497  1.00  2.020          H  
ATOM   5516 2HG  GLN C 358      25.032  36.950 -11.790  1.00  2.020          H  
ATOM   5517 1HE2 GLN C 358      22.829  39.619 -12.031  1.00  2.020          H  
ATOM   5518 2HE2 GLN C 358      23.551  38.307 -11.134  1.00  2.020          H  
ATOM   5519  N   ALA C 359      26.239  39.052 -10.065  1.00  1.600          N  
ATOM   5520  CA  ALA C 359      25.803  38.904  -8.680  1.00  1.810          C  
ATOM   5521  C   ALA C 359      24.663  37.860  -8.530  1.00  1.340          C  
ATOM   5522  O   ALA C 359      23.883  37.653  -9.463  1.00  1.180          O  
ATOM   5523  CB  ALA C 359      25.331  40.256  -8.182  1.00  2.450          C  
ATOM   5524  H   ALA C 359      25.934  39.873 -10.579  1.00  1.920          H  
ATOM   5525  HA  ALA C 359      26.669  38.583  -8.103  1.00  2.170          H  
ATOM   5526 1HB  ALA C 359      25.040  40.194  -7.163  1.00  2.940          H  
ATOM   5527 2HB  ALA C 359      26.138  40.979  -8.275  1.00  2.940          H  
ATOM   5528 3HB  ALA C 359      24.475  40.584  -8.778  1.00  2.940          H  
ATOM   5529  N   PRO C 360      24.541  37.186  -7.368  1.00  1.450          N  
ATOM   5530  CA  PRO C 360      23.471  36.280  -6.984  1.00  1.360          C  
ATOM   5531  C   PRO C 360      22.251  37.081  -6.613  1.00  1.060          C  
ATOM   5532  O   PRO C 360      22.361  38.288  -6.421  1.00  1.170          O  
ATOM   5533  CB  PRO C 360      24.039  35.564  -5.764  1.00  2.040          C  
ATOM   5534  CG  PRO C 360      24.945  36.574  -5.149  1.00  2.040          C  
ATOM   5535  CD  PRO C 360      25.567  37.302  -6.339  1.00  2.040          C  
ATOM   5536  HA  PRO C 360      23.257  35.587  -7.810  1.00  1.630          H  
ATOM   5537 1HB  PRO C 360      23.217  35.271  -5.088  1.00  2.450          H  
ATOM   5538 2HB  PRO C 360      24.559  34.644  -6.066  1.00  2.450          H  
ATOM   5539 1HG  PRO C 360      24.374  37.248  -4.485  1.00  2.450          H  
ATOM   5540 2HG  PRO C 360      25.706  36.074  -4.521  1.00  2.450          H  
ATOM   5541 1HD  PRO C 360      25.772  38.334  -6.052  1.00  2.450          H  
ATOM   5542 2HD  PRO C 360      26.471  36.769  -6.661  1.00  2.450          H  
ATOM   5543  N   ASN C 361      21.110  36.425  -6.491  1.00  1.070          N  
ATOM   5544  CA  ASN C 361      19.922  37.110  -6.011  1.00  1.020          C  
ATOM   5545  C   ASN C 361      20.095  37.502  -4.542  1.00  0.890          C  
ATOM   5546  O   ASN C 361      20.614  36.714  -3.746  1.00  0.900          O  
ATOM   5547  CB  ASN C 361      18.698  36.244  -6.148  1.00  1.450          C  
ATOM   5548  CG  ASN C 361      18.346  35.897  -7.555  1.00  1.450          C  
ATOM   5549  OD1 ASN C 361      18.696  36.584  -8.509  1.00  1.450          O  
ATOM   5550  ND2 ASN C 361      17.655  34.791  -7.699  1.00  1.450          N  
ATOM   5551  H   ASN C 361      21.069  35.440  -6.703  1.00  1.280          H  
ATOM   5552  HA  ASN C 361      19.796  38.022  -6.590  1.00  1.220          H  
ATOM   5553 1HB  ASN C 361      18.826  35.330  -5.569  1.00  1.740          H  
ATOM   5554 2HB  ASN C 361      17.872  36.795  -5.717  1.00  1.740          H  
ATOM   5555 1HD2 ASN C 361      17.385  34.463  -8.606  1.00  1.740          H  
ATOM   5556 2HD2 ASN C 361      17.401  34.256  -6.891  1.00  1.740          H  
ATOM   5557  N   ILE C 362      19.646  38.703  -4.193  1.00  0.900          N  
ATOM   5558  CA  ILE C 362      19.682  39.221  -2.831  1.00  0.860          C  
ATOM   5559  C   ILE C 362      18.714  38.386  -2.006  1.00  0.940          C  
ATOM   5560  O   ILE C 362      17.581  38.168  -2.446  1.00  0.970          O  
ATOM   5561  CB  ILE C 362      19.187  40.701  -2.735  1.00  1.220          C  
ATOM   5562  CG1 ILE C 362      20.009  41.664  -3.565  1.00  1.220          C  
ATOM   5563  CG2 ILE C 362      19.322  41.178  -1.288  1.00  1.220          C  
ATOM   5564  CD1 ILE C 362      19.633  41.848  -5.073  1.00  1.220          C  
ATOM   5565  H   ILE C 362      19.215  39.246  -4.930  1.00  1.080          H  
ATOM   5566  HA  ILE C 362      20.690  39.124  -2.421  1.00  1.030          H  
ATOM   5567  HB  ILE C 362      18.160  40.761  -3.034  1.00  1.460          H  
ATOM   5568 1HG1 ILE C 362      19.948  42.636  -3.092  1.00  1.460          H  
ATOM   5569 2HG1 ILE C 362      20.995  41.322  -3.491  1.00  1.460          H  
ATOM   5570 1HG2 ILE C 362      18.970  42.194  -1.203  1.00  1.460          H  
ATOM   5571 2HG2 ILE C 362      18.747  40.560  -0.638  1.00  1.460          H  
ATOM   5572 3HG2 ILE C 362      20.371  41.131  -0.984  1.00  1.460          H  
ATOM   5573 1HD1 ILE C 362      20.307  42.554  -5.520  1.00  1.460          H  
ATOM   5574 2HD1 ILE C 362      19.723  40.929  -5.610  1.00  1.460          H  
ATOM   5575 3HD1 ILE C 362      18.620  42.217  -5.163  1.00  1.460          H  
ATOM   5576  N   THR C 363      19.119  37.930  -0.817  1.00  1.060          N  
ATOM   5577  CA  THR C 363      18.173  37.166   0.006  1.00  1.210          C  
ATOM   5578  C   THR C 363      17.832  37.940   1.258  1.00  1.230          C  
ATOM   5579  O   THR C 363      18.690  38.229   2.105  1.00  1.270          O  
ATOM   5580  CB  THR C 363      18.691  35.763   0.404  1.00  1.630          C  
ATOM   5581  OG1 THR C 363      18.926  34.985  -0.772  1.00  1.630          O  
ATOM   5582  CG2 THR C 363      17.659  35.046   1.283  1.00  1.630          C  
ATOM   5583  H   THR C 363      20.059  38.159  -0.475  1.00  1.270          H  
ATOM   5584  HA  THR C 363      17.247  37.029  -0.553  1.00  1.450          H  
ATOM   5585  HB  THR C 363      19.599  35.853   0.964  1.00  1.960          H  
ATOM   5586  HG1 THR C 363      19.631  35.393  -1.293  1.00  1.960          H  
ATOM   5587 1HG2 THR C 363      18.039  34.061   1.548  1.00  1.960          H  
ATOM   5588 2HG2 THR C 363      17.472  35.611   2.196  1.00  1.960          H  
ATOM   5589 3HG2 THR C 363      16.725  34.938   0.727  1.00  1.960          H  
ATOM   5590  N   LEU C 364      16.553  38.243   1.406  1.00  1.230          N  
ATOM   5591  CA  LEU C 364      16.121  39.003   2.553  1.00  1.250          C  
ATOM   5592  C   LEU C 364      15.049  38.283   3.363  1.00  1.230          C  
ATOM   5593  O   LEU C 364      13.924  38.108   2.889  1.00  1.230          O  
ATOM   5594  CB  LEU C 364      15.522  40.304   2.026  1.00  1.740          C  
ATOM   5595  CG  LEU C 364      16.392  41.131   1.083  1.00  1.740          C  
ATOM   5596  CD1 LEU C 364      15.577  42.167   0.507  1.00  1.740          C  
ATOM   5597  CD2 LEU C 364      17.552  41.762   1.811  1.00  1.740          C  
ATOM   5598  H   LEU C 364      15.881  38.004   0.667  1.00  1.480          H  
ATOM   5599  HA  LEU C 364      16.969  39.192   3.206  1.00  1.500          H  
ATOM   5600 1HB  LEU C 364      14.605  40.062   1.492  1.00  2.090          H  
ATOM   5601 2HB  LEU C 364      15.289  40.933   2.867  1.00  2.090          H  
ATOM   5602  HG  LEU C 364      16.742  40.503   0.277  1.00  2.090          H  
ATOM   5603 1HD1 LEU C 364      16.183  42.742  -0.188  1.00  2.090          H  
ATOM   5604 2HD1 LEU C 364      14.743  41.711  -0.030  1.00  2.090          H  
ATOM   5605 3HD1 LEU C 364      15.204  42.808   1.302  1.00  2.090          H  
ATOM   5606 1HD2 LEU C 364      18.127  42.359   1.114  1.00  2.090          H  
ATOM   5607 2HD2 LEU C 364      17.180  42.403   2.604  1.00  2.090          H  
ATOM   5608 3HD2 LEU C 364      18.188  40.989   2.224  1.00  2.090          H  
ATOM   5609  N   SER C 365      15.358  37.885   4.592  1.00  1.270          N  
ATOM   5610  CA  SER C 365      14.353  37.256   5.444  1.00  1.300          C  
ATOM   5611  C   SER C 365      14.111  38.290   6.521  1.00  1.340          C  
ATOM   5612  O   SER C 365      15.037  38.629   7.280  1.00  1.430          O  
ATOM   5613  CB  SER C 365      14.832  35.934   5.995  1.00  1.810          C  
ATOM   5614  OG  SER C 365      13.887  35.362   6.863  1.00  1.810          O  
ATOM   5615  H   SER C 365      16.303  37.980   4.980  1.00  1.520          H  
ATOM   5616  HA  SER C 365      13.426  37.102   4.897  1.00  1.560          H  
ATOM   5617 1HB  SER C 365      15.048  35.248   5.178  1.00  2.170          H  
ATOM   5618 2HB  SER C 365      15.744  36.111   6.525  1.00  2.170          H  
ATOM   5619  HG  SER C 365      14.274  34.537   7.165  1.00  2.170          H  
ATOM   5620  N   LYS C 366      12.903  38.867   6.528  1.00  1.350          N  
ATOM   5621  CA  LYS C 366      12.624  39.990   7.415  1.00  1.480          C  
ATOM   5622  C   LYS C 366      11.240  40.059   8.073  1.00  1.640          C  
ATOM   5623  O   LYS C 366      10.241  39.467   7.626  1.00  1.760          O  
ATOM   5624  CB  LYS C 366      12.836  41.281   6.634  1.00  2.020          C  
ATOM   5625  CG  LYS C 366      11.949  41.379   5.445  1.00  2.020          C  
ATOM   5626  CD  LYS C 366      12.698  41.381   4.151  1.00  2.020          C  
ATOM   5627  CE  LYS C 366      11.806  41.080   2.996  1.00  2.020          C  
ATOM   5628  NZ  LYS C 366      10.827  42.165   2.760  1.00  2.020          N  
ATOM   5629  H   LYS C 366      12.181  38.521   5.886  1.00  1.620          H  
ATOM   5630  HA  LYS C 366      13.353  39.954   8.223  1.00  1.780          H  
ATOM   5631 1HB  LYS C 366      12.616  42.140   7.264  1.00  2.420          H  
ATOM   5632 2HB  LYS C 366      13.874  41.361   6.321  1.00  2.420          H  
ATOM   5633 1HG  LYS C 366      11.282  40.520   5.434  1.00  2.420          H  
ATOM   5634 2HG  LYS C 366      11.370  42.250   5.543  1.00  2.420          H  
ATOM   5635 1HD  LYS C 366      13.104  42.356   3.979  1.00  2.420          H  
ATOM   5636 2HD  LYS C 366      13.492  40.656   4.202  1.00  2.420          H  
ATOM   5637 1HE  LYS C 366      12.410  40.951   2.113  1.00  2.420          H  
ATOM   5638 2HE  LYS C 366      11.267  40.148   3.195  1.00  2.420          H  
ATOM   5639 1HZ  LYS C 366      10.238  41.914   1.990  1.00  2.420          H  
ATOM   5640 2HZ  LYS C 366      10.252  42.272   3.576  1.00  2.420          H  
ATOM   5641 3HZ  LYS C 366      11.290  43.031   2.542  1.00  2.420          H  
ATOM   5642  N   GLY C 367      11.191  40.878   9.121  1.00  1.860          N  
ATOM   5643  CA  GLY C 367      10.018  41.202   9.913  1.00  1.910          C  
ATOM   5644  C   GLY C 367       9.120  42.211   9.218  1.00  1.960          C  
ATOM   5645  O   GLY C 367       9.025  43.376   9.625  1.00  2.380          O  
ATOM   5646  H   GLY C 367      12.064  41.323   9.387  1.00  2.230          H  
ATOM   5647 1HA  GLY C 367       9.455  40.290  10.113  1.00  2.290          H  
ATOM   5648 2HA  GLY C 367      10.335  41.597  10.878  1.00  2.290          H  
ATOM   5649  N   VAL C 368       8.525  41.774   8.121  1.00  2.110          N  
ATOM   5650  CA  VAL C 368       7.620  42.641   7.392  1.00  2.400          C  
ATOM   5651  C   VAL C 368       6.295  42.464   8.068  1.00  2.190          C  
ATOM   5652  O   VAL C 368       5.829  41.342   8.215  1.00  2.620          O  
ATOM   5653  CB  VAL C 368       7.396  42.229   5.930  1.00  3.240          C  
ATOM   5654  CG1 VAL C 368       6.456  43.223   5.240  1.00  3.240          C  
ATOM   5655  CG2 VAL C 368       8.615  42.126   5.251  1.00  3.240          C  
ATOM   5656  H   VAL C 368       8.749  40.811   7.843  1.00  2.530          H  
ATOM   5657  HA  VAL C 368       7.939  43.680   7.468  1.00  2.880          H  
ATOM   5658  HB  VAL C 368       6.899  41.260   5.913  1.00  3.890          H  
ATOM   5659 1HG1 VAL C 368       6.297  42.892   4.222  1.00  3.890          H  
ATOM   5660 2HG1 VAL C 368       5.518  43.293   5.744  1.00  3.890          H  
ATOM   5661 3HG1 VAL C 368       6.915  44.209   5.229  1.00  3.890          H  
ATOM   5662 1HG2 VAL C 368       8.422  41.815   4.237  1.00  3.890          H  
ATOM   5663 2HG2 VAL C 368       9.099  43.078   5.266  1.00  3.890          H  
ATOM   5664 3HG2 VAL C 368       9.208  41.388   5.759  1.00  3.890          H  
ATOM   5665  N   PHE C 369       5.683  43.538   8.476  1.00  2.070          N  
ATOM   5666  CA  PHE C 369       4.410  43.422   9.123  1.00  2.220          C  
ATOM   5667  C   PHE C 369       3.329  43.879   8.140  1.00  2.240          C  
ATOM   5668  O   PHE C 369       3.592  44.766   7.323  1.00  1.970          O  
ATOM   5669  CB  PHE C 369       4.410  44.235  10.392  1.00  3.050          C  
ATOM   5670  CG  PHE C 369       5.236  43.694  11.481  1.00  3.050          C  
ATOM   5671  CD1 PHE C 369       6.567  44.007  11.559  1.00  3.050          C  
ATOM   5672  CD2 PHE C 369       4.692  42.895  12.446  1.00  3.050          C  
ATOM   5673  CE1 PHE C 369       7.346  43.528  12.568  1.00  3.050          C  
ATOM   5674  CE2 PHE C 369       5.478  42.409  13.476  1.00  3.050          C  
ATOM   5675  CZ  PHE C 369       6.808  42.732  13.528  1.00  3.050          C  
ATOM   5676  H   PHE C 369       6.117  44.438   8.352  1.00  2.480          H  
ATOM   5677  HA  PHE C 369       4.303  42.396   9.416  1.00  2.660          H  
ATOM   5678 1HB  PHE C 369       4.847  45.160  10.139  1.00  3.660          H  
ATOM   5679 2HB  PHE C 369       3.391  44.402  10.759  1.00  3.660          H  
ATOM   5680  HD1 PHE C 369       7.013  44.641  10.798  1.00  3.660          H  
ATOM   5681  HD2 PHE C 369       3.632  42.648  12.392  1.00  3.660          H  
ATOM   5682  HE1 PHE C 369       8.406  43.789  12.600  1.00  3.660          H  
ATOM   5683  HE2 PHE C 369       5.055  41.775  14.244  1.00  3.660          H  
ATOM   5684  HZ  PHE C 369       7.433  42.356  14.336  1.00  3.660          H  
ATOM   5685  N   PRO C 370       2.133  43.289   8.177  1.00  2.830          N  
ATOM   5686  CA  PRO C 370       0.993  43.610   7.345  1.00  3.140          C  
ATOM   5687  C   PRO C 370       0.715  45.077   7.525  1.00  2.910          C  
ATOM   5688  O   PRO C 370       1.013  45.626   8.577  1.00  3.280          O  
ATOM   5689  CB  PRO C 370      -0.090  42.721   7.933  1.00  4.710          C  
ATOM   5690  CG  PRO C 370       0.669  41.602   8.580  1.00  4.710          C  
ATOM   5691  CD  PRO C 370       1.893  42.183   9.100  1.00  4.710          C  
ATOM   5692  HA  PRO C 370       1.206  43.364   6.289  1.00  3.770          H  
ATOM   5693 1HB  PRO C 370      -0.728  43.288   8.607  1.00  5.650          H  
ATOM   5694 2HB  PRO C 370      -0.732  42.336   7.131  1.00  5.650          H  
ATOM   5695 1HG  PRO C 370       0.137  41.209   9.408  1.00  5.650          H  
ATOM   5696 2HG  PRO C 370       0.840  40.773   7.875  1.00  5.650          H  
ATOM   5697 1HD  PRO C 370       1.772  42.544  10.102  1.00  5.650          H  
ATOM   5698 2HD  PRO C 370       2.614  41.374   9.035  1.00  5.650          H  
ATOM   5699  N   GLY C 371       0.250  45.749   6.495  1.00  2.810          N  
ATOM   5700  CA  GLY C 371       0.006  47.172   6.598  1.00  2.820          C  
ATOM   5701  C   GLY C 371       1.171  47.967   6.007  1.00  2.420          C  
ATOM   5702  O   GLY C 371       0.981  49.086   5.523  1.00  2.590          O  
ATOM   5703  H   GLY C 371      -0.009  45.290   5.615  1.00  3.370          H  
ATOM   5704 1HA  GLY C 371      -0.907  47.404   6.053  1.00  3.380          H  
ATOM   5705 2HA  GLY C 371      -0.157  47.450   7.633  1.00  3.380          H  
ATOM   5706  N   LYS C 372       2.386  47.399   6.053  1.00  2.530          N  
ATOM   5707  CA  LYS C 372       3.560  48.040   5.483  1.00  2.710          C  
ATOM   5708  C   LYS C 372       3.532  47.683   4.001  1.00  2.310          C  
ATOM   5709  O   LYS C 372       3.240  46.535   3.637  1.00  2.670          O  
ATOM   5710  CB  LYS C 372       4.800  47.620   6.258  1.00  3.720          C  
ATOM   5711  CG  LYS C 372       6.062  48.343   5.912  1.00  3.720          C  
ATOM   5712  CD  LYS C 372       7.159  48.053   6.915  1.00  3.720          C  
ATOM   5713  CE  LYS C 372       7.030  48.898   8.200  1.00  3.720          C  
ATOM   5714  NZ  LYS C 372       8.120  48.588   9.203  1.00  3.720          N  
ATOM   5715  H   LYS C 372       2.507  46.475   6.488  1.00  3.040          H  
ATOM   5716  HA  LYS C 372       3.458  49.124   5.570  1.00  3.250          H  
ATOM   5717 1HB  LYS C 372       4.609  47.746   7.294  1.00  4.470          H  
ATOM   5718 2HB  LYS C 372       4.977  46.558   6.088  1.00  4.470          H  
ATOM   5719 1HG  LYS C 372       6.398  47.990   4.944  1.00  4.470          H  
ATOM   5720 2HG  LYS C 372       5.879  49.414   5.856  1.00  4.470          H  
ATOM   5721 1HD  LYS C 372       7.117  47.000   7.177  1.00  4.470          H  
ATOM   5722 2HD  LYS C 372       8.118  48.281   6.457  1.00  4.470          H  
ATOM   5723 1HE  LYS C 372       7.096  49.949   7.926  1.00  4.470          H  
ATOM   5724 2HE  LYS C 372       6.071  48.716   8.675  1.00  4.470          H  
ATOM   5725 1HZ  LYS C 372       7.999  49.171  10.018  1.00  4.470          H  
ATOM   5726 2HZ  LYS C 372       8.056  47.621   9.475  1.00  4.470          H  
ATOM   5727 3HZ  LYS C 372       9.078  48.752   8.809  1.00  4.470          H  
ATOM   5728  N   ASN C 373       3.791  48.651   3.121  1.00  1.900          N  
ATOM   5729  CA  ASN C 373       3.570  48.422   1.696  1.00  2.000          C  
ATOM   5730  C   ASN C 373       4.406  47.311   1.091  1.00  1.720          C  
ATOM   5731  O   ASN C 373       3.909  46.542   0.257  1.00  2.040          O  
ATOM   5732  CB  ASN C 373       3.761  49.704   0.934  1.00  2.760          C  
ATOM   5733  CG  ASN C 373       2.657  50.688   1.156  1.00  2.760          C  
ATOM   5734  OD1 ASN C 373       1.502  50.363   1.512  1.00  2.760          O  
ATOM   5735  ND2 ASN C 373       2.994  51.930   0.947  1.00  2.760          N  
ATOM   5736  H   ASN C 373       4.160  49.559   3.430  1.00  2.280          H  
ATOM   5737  HA  ASN C 373       2.543  48.127   1.584  1.00  2.400          H  
ATOM   5738 1HB  ASN C 373       4.716  50.157   1.187  1.00  3.310          H  
ATOM   5739 2HB  ASN C 373       3.777  49.483  -0.105  1.00  3.310          H  
ATOM   5740 1HD2 ASN C 373       2.323  52.658   1.072  1.00  3.310          H  
ATOM   5741 2HD2 ASN C 373       3.931  52.152   0.659  1.00  3.310          H  
ATOM   5742  N   ALA C 374       5.606  47.113   1.614  1.00  1.640          N  
ATOM   5743  CA  ALA C 374       6.509  46.111   1.081  1.00  1.940          C  
ATOM   5744  C   ALA C 374       5.888  44.726   1.004  1.00  1.870          C  
ATOM   5745  O   ALA C 374       6.165  43.968   0.064  1.00  2.310          O  
ATOM   5746  CB  ALA C 374       7.744  46.018   1.965  1.00  2.600          C  
ATOM   5747  H   ALA C 374       5.945  47.777   2.320  1.00  1.970          H  
ATOM   5748  HA  ALA C 374       6.797  46.423   0.077  1.00  2.330          H  
ATOM   5749 1HB  ALA C 374       8.438  45.290   1.552  1.00  3.120          H  
ATOM   5750 2HB  ALA C 374       8.224  47.001   2.014  1.00  3.120          H  
ATOM   5751 3HB  ALA C 374       7.447  45.710   2.968  1.00  3.120          H  
ATOM   5752  N   MET C 375       4.985  44.377   1.934  1.00  1.560          N  
ATOM   5753  CA  MET C 375       4.502  43.012   1.905  1.00  1.750          C  
ATOM   5754  C   MET C 375       3.767  42.682   0.610  1.00  1.610          C  
ATOM   5755  O   MET C 375       3.798  41.514   0.190  1.00  1.850          O  
ATOM   5756  CB  MET C 375       3.577  42.701   3.083  1.00  2.370          C  
ATOM   5757  CG  MET C 375       3.499  41.179   3.328  1.00  2.370          C  
ATOM   5758  SD  MET C 375       2.514  40.669   4.685  1.00  2.370          S  
ATOM   5759  CE  MET C 375       3.548  41.140   5.993  1.00  2.370          C  
ATOM   5760  H   MET C 375       4.667  45.027   2.663  1.00  1.870          H  
ATOM   5761  HA  MET C 375       5.352  42.352   1.973  1.00  2.100          H  
ATOM   5762 1HB  MET C 375       3.902  43.229   3.959  1.00  2.850          H  
ATOM   5763 2HB  MET C 375       2.568  43.049   2.850  1.00  2.850          H  
ATOM   5764 1HG  MET C 375       3.180  40.647   2.449  1.00  2.850          H  
ATOM   5765 2HG  MET C 375       4.514  40.851   3.539  1.00  2.850          H  
ATOM   5766 1HE  MET C 375       3.112  40.839   6.916  1.00  2.850          H  
ATOM   5767 2HE  MET C 375       4.514  40.670   5.885  1.00  2.850          H  
ATOM   5768 3HE  MET C 375       3.664  42.196   5.979  1.00  2.850          H  
ATOM   5769  N   TYR C 376       3.133  43.681  -0.029  1.00  1.450          N  
ATOM   5770  CA  TYR C 376       2.410  43.425  -1.264  1.00  1.550          C  
ATOM   5771  C   TYR C 376       3.075  44.087  -2.462  1.00  1.430          C  
ATOM   5772  O   TYR C 376       2.861  43.651  -3.593  1.00  1.430          O  
ATOM   5773  CB  TYR C 376       0.954  43.887  -1.187  1.00  2.130          C  
ATOM   5774  CG  TYR C 376       0.769  45.383  -1.018  1.00  2.130          C  
ATOM   5775  CD1 TYR C 376       0.787  46.214  -2.132  1.00  2.130          C  
ATOM   5776  CD2 TYR C 376       0.556  45.924   0.230  1.00  2.130          C  
ATOM   5777  CE1 TYR C 376       0.617  47.566  -1.994  1.00  2.130          C  
ATOM   5778  CE2 TYR C 376       0.376  47.281   0.365  1.00  2.130          C  
ATOM   5779  CZ  TYR C 376       0.410  48.100  -0.743  1.00  2.130          C  
ATOM   5780  OH  TYR C 376       0.248  49.459  -0.607  1.00  2.130          O  
ATOM   5781  H   TYR C 376       3.161  44.632   0.332  1.00  1.740          H  
ATOM   5782  HA  TYR C 376       2.412  42.359  -1.445  1.00  1.860          H  
ATOM   5783 1HB  TYR C 376       0.434  43.580  -2.096  1.00  2.560          H  
ATOM   5784 2HB  TYR C 376       0.472  43.392  -0.360  1.00  2.560          H  
ATOM   5785  HD1 TYR C 376       0.950  45.790  -3.114  1.00  2.560          H  
ATOM   5786  HD2 TYR C 376       0.536  45.280   1.113  1.00  2.560          H  
ATOM   5787  HE1 TYR C 376       0.646  48.212  -2.869  1.00  2.560          H  
ATOM   5788  HE2 TYR C 376       0.212  47.712   1.356  1.00  2.560          H  
ATOM   5789  HH  TYR C 376       0.399  49.714   0.321  1.00  2.560          H  
ATOM   5790  N   GLU C 377       3.876  45.138  -2.258  1.00  1.450          N  
ATOM   5791  CA  GLU C 377       4.455  45.801  -3.421  1.00  1.490          C  
ATOM   5792  C   GLU C 377       5.343  44.876  -4.214  1.00  1.240          C  
ATOM   5793  O   GLU C 377       5.361  44.940  -5.444  1.00  1.260          O  
ATOM   5794  CB  GLU C 377       5.248  47.046  -3.071  1.00  2.070          C  
ATOM   5795  CG  GLU C 377       4.433  48.232  -2.673  1.00  2.070          C  
ATOM   5796  CD  GLU C 377       5.308  49.400  -2.359  1.00  2.070          C  
ATOM   5797  OE1 GLU C 377       6.471  49.181  -2.123  1.00  2.070          O  
ATOM   5798  OE2 GLU C 377       4.835  50.506  -2.369  1.00  2.070          O  
ATOM   5799  H   GLU C 377       4.034  45.503  -1.316  1.00  1.740          H  
ATOM   5800  HA  GLU C 377       3.636  46.112  -4.068  1.00  1.790          H  
ATOM   5801 1HB  GLU C 377       5.932  46.817  -2.255  1.00  2.480          H  
ATOM   5802 2HB  GLU C 377       5.847  47.333  -3.931  1.00  2.480          H  
ATOM   5803 1HG  GLU C 377       3.770  48.496  -3.496  1.00  2.480          H  
ATOM   5804 2HG  GLU C 377       3.815  47.971  -1.826  1.00  2.480          H  
ATOM   5805  N   TRP C 378       6.074  43.994  -3.539  1.00  1.140          N  
ATOM   5806  CA  TRP C 378       6.928  43.106  -4.304  1.00  1.180          C  
ATOM   5807  C   TRP C 378       6.078  42.087  -5.089  1.00  1.130          C  
ATOM   5808  O   TRP C 378       6.475  41.654  -6.176  1.00  1.230          O  
ATOM   5809  CB  TRP C 378       7.936  42.469  -3.367  1.00  1.640          C  
ATOM   5810  CG  TRP C 378       8.943  43.491  -2.903  1.00  1.640          C  
ATOM   5811  CD1 TRP C 378       8.965  44.120  -1.697  1.00  1.640          C  
ATOM   5812  CD2 TRP C 378      10.078  44.003  -3.633  1.00  1.640          C  
ATOM   5813  NE1 TRP C 378      10.005  44.993  -1.641  1.00  1.640          N  
ATOM   5814  CE2 TRP C 378      10.710  44.921  -2.811  1.00  1.640          C  
ATOM   5815  CE3 TRP C 378      10.589  43.766  -4.889  1.00  1.640          C  
ATOM   5816  CZ2 TRP C 378      11.854  45.595  -3.210  1.00  1.640          C  
ATOM   5817  CZ3 TRP C 378      11.733  44.447  -5.289  1.00  1.640          C  
ATOM   5818  CH2 TRP C 378      12.349  45.320  -4.475  1.00  1.640          C  
ATOM   5819  H   TRP C 378       6.058  43.986  -2.510  1.00  1.370          H  
ATOM   5820  HA  TRP C 378       7.485  43.706  -5.022  1.00  1.420          H  
ATOM   5821 1HB  TRP C 378       7.426  42.041  -2.503  1.00  1.960          H  
ATOM   5822 2HB  TRP C 378       8.462  41.679  -3.878  1.00  1.960          H  
ATOM   5823  HD1 TRP C 378       8.254  43.967  -0.906  1.00  1.960          H  
ATOM   5824  HE1 TRP C 378      10.221  45.603  -0.864  1.00  1.960          H  
ATOM   5825  HE3 TRP C 378      10.106  43.063  -5.538  1.00  1.960          H  
ATOM   5826  HZ2 TRP C 378      12.354  46.315  -2.571  1.00  1.960          H  
ATOM   5827  HZ3 TRP C 378      12.140  44.258  -6.270  1.00  1.960          H  
ATOM   5828  HH2 TRP C 378      13.254  45.820  -4.831  1.00  1.960          H  
ATOM   5829  N   ILE C 379       4.891  41.741  -4.559  1.00  1.150          N  
ATOM   5830  CA  ILE C 379       3.980  40.811  -5.224  1.00  1.360          C  
ATOM   5831  C   ILE C 379       3.466  41.496  -6.465  1.00  1.370          C  
ATOM   5832  O   ILE C 379       3.402  40.883  -7.539  1.00  1.470          O  
ATOM   5833  CB  ILE C 379       2.800  40.378  -4.316  1.00  1.820          C  
ATOM   5834  CG1 ILE C 379       3.347  39.531  -3.146  1.00  1.820          C  
ATOM   5835  CG2 ILE C 379       1.756  39.586  -5.142  1.00  1.820          C  
ATOM   5836  CD1 ILE C 379       2.354  39.254  -2.041  1.00  1.820          C  
ATOM   5837  H   ILE C 379       4.617  42.135  -3.668  1.00  1.380          H  
ATOM   5838  HA  ILE C 379       4.512  39.929  -5.539  1.00  1.630          H  
ATOM   5839  HB  ILE C 379       2.320  41.251  -3.896  1.00  2.180          H  
ATOM   5840 1HG1 ILE C 379       3.698  38.596  -3.540  1.00  2.180          H  
ATOM   5841 2HG1 ILE C 379       4.192  40.059  -2.700  1.00  2.180          H  
ATOM   5842 1HG2 ILE C 379       0.923  39.292  -4.517  1.00  2.180          H  
ATOM   5843 2HG2 ILE C 379       1.373  40.213  -5.943  1.00  2.180          H  
ATOM   5844 3HG2 ILE C 379       2.211  38.702  -5.569  1.00  2.180          H  
ATOM   5845 1HD1 ILE C 379       2.839  38.659  -1.268  1.00  2.180          H  
ATOM   5846 2HD1 ILE C 379       2.002  40.178  -1.604  1.00  2.180          H  
ATOM   5847 3HD1 ILE C 379       1.520  38.714  -2.430  1.00  2.180          H  
ATOM   5848  N   ASN C 380       3.072  42.758  -6.319  1.00  1.410          N  
ATOM   5849  CA  ASN C 380       2.589  43.480  -7.466  1.00  1.630          C  
ATOM   5850  C   ASN C 380       3.694  43.549  -8.506  1.00  1.540          C  
ATOM   5851  O   ASN C 380       3.440  43.345  -9.680  1.00  1.710          O  
ATOM   5852  CB  ASN C 380       2.144  44.878  -7.097  1.00  2.190          C  
ATOM   5853  CG  ASN C 380       0.850  44.918  -6.328  1.00  2.190          C  
ATOM   5854  OD1 ASN C 380       0.075  43.960  -6.284  1.00  2.190          O  
ATOM   5855  ND2 ASN C 380       0.588  46.047  -5.731  1.00  2.190          N  
ATOM   5856  H   ASN C 380       3.101  43.193  -5.395  1.00  1.690          H  
ATOM   5857  HA  ASN C 380       1.749  42.936  -7.895  1.00  1.960          H  
ATOM   5858 1HB  ASN C 380       2.921  45.352  -6.494  1.00  2.630          H  
ATOM   5859 2HB  ASN C 380       2.034  45.470  -8.005  1.00  2.630          H  
ATOM   5860 1HD2 ASN C 380      -0.264  46.148  -5.217  1.00  2.630          H  
ATOM   5861 2HD2 ASN C 380       1.231  46.810  -5.791  1.00  2.630          H  
ATOM   5862  N   ALA C 381       4.955  43.742  -8.093  1.00  1.380          N  
ATOM   5863  CA  ALA C 381       6.022  43.808  -9.083  1.00  1.490          C  
ATOM   5864  C   ALA C 381       6.085  42.516  -9.901  1.00  1.500          C  
ATOM   5865  O   ALA C 381       6.093  42.565 -11.127  1.00  1.750          O  
ATOM   5866  CB  ALA C 381       7.348  44.069  -8.406  1.00  2.040          C  
ATOM   5867  H   ALA C 381       5.145  43.934  -7.105  1.00  1.660          H  
ATOM   5868  HA  ALA C 381       5.801  44.628  -9.760  1.00  1.790          H  
ATOM   5869 1HB  ALA C 381       8.140  44.141  -9.145  1.00  2.450          H  
ATOM   5870 2HB  ALA C 381       7.292  44.996  -7.836  1.00  2.450          H  
ATOM   5871 3HB  ALA C 381       7.547  43.273  -7.741  1.00  2.450          H  
ATOM   5872  N   ILE C 382       5.944  41.355  -9.256  1.00  1.400          N  
ATOM   5873  CA  ILE C 382       5.926  40.076  -9.990  1.00  1.590          C  
ATOM   5874  C   ILE C 382       4.815  40.088 -11.036  1.00  1.710          C  
ATOM   5875  O   ILE C 382       4.973  39.559 -12.137  1.00  1.940          O  
ATOM   5876  CB  ILE C 382       5.715  38.834  -9.059  1.00  2.150          C  
ATOM   5877  CG1 ILE C 382       6.961  38.558  -8.092  1.00  2.150          C  
ATOM   5878  CG2 ILE C 382       5.379  37.556  -9.960  1.00  2.150          C  
ATOM   5879  CD1 ILE C 382       8.210  38.029  -8.756  1.00  2.150          C  
ATOM   5880  H   ILE C 382       5.934  41.376  -8.229  1.00  1.680          H  
ATOM   5881  HA  ILE C 382       6.872  39.969 -10.513  1.00  1.910          H  
ATOM   5882  HB  ILE C 382       4.870  39.024  -8.400  1.00  2.580          H  
ATOM   5883 1HG1 ILE C 382       7.213  39.493  -7.600  1.00  2.580          H  
ATOM   5884 2HG1 ILE C 382       6.683  37.850  -7.339  1.00  2.580          H  
ATOM   5885 1HG2 ILE C 382       5.204  36.688  -9.366  1.00  2.580          H  
ATOM   5886 2HG2 ILE C 382       4.490  37.737 -10.540  1.00  2.580          H  
ATOM   5887 3HG2 ILE C 382       6.187  37.344 -10.630  1.00  2.580          H  
ATOM   5888 1HD1 ILE C 382       8.969  37.870  -8.020  1.00  2.580          H  
ATOM   5889 2HD1 ILE C 382       7.991  37.082  -9.210  1.00  2.580          H  
ATOM   5890 3HD1 ILE C 382       8.576  38.722  -9.507  1.00  2.580          H  
ATOM   5891  N   GLN C 383       3.674  40.652 -10.667  1.00  1.740          N  
ATOM   5892  CA  GLN C 383       2.485  40.699 -11.505  1.00  2.050          C  
ATOM   5893  C   GLN C 383       2.485  41.790 -12.594  1.00  2.260          C  
ATOM   5894  O   GLN C 383       1.520  41.888 -13.360  1.00  2.630          O  
ATOM   5895  CB  GLN C 383       1.282  40.899 -10.590  1.00  2.750          C  
ATOM   5896  CG  GLN C 383       1.057  39.749  -9.636  1.00  2.750          C  
ATOM   5897  CD  GLN C 383      -0.010  40.034  -8.638  1.00  2.750          C  
ATOM   5898  OE1 GLN C 383      -0.500  41.161  -8.523  1.00  2.750          O  
ATOM   5899  NE2 GLN C 383      -0.388  39.010  -7.890  1.00  2.750          N  
ATOM   5900  H   GLN C 383       3.620  41.049  -9.719  1.00  2.090          H  
ATOM   5901  HA  GLN C 383       2.397  39.749 -12.010  1.00  2.460          H  
ATOM   5902 1HB  GLN C 383       1.421  41.804 -10.012  1.00  3.300          H  
ATOM   5903 2HB  GLN C 383       0.384  41.028 -11.190  1.00  3.300          H  
ATOM   5904 1HG  GLN C 383       0.756  38.893 -10.198  1.00  3.300          H  
ATOM   5905 2HG  GLN C 383       1.978  39.532  -9.100  1.00  3.300          H  
ATOM   5906 1HE2 GLN C 383      -1.095  39.133  -7.200  1.00  3.300          H  
ATOM   5907 2HE2 GLN C 383       0.040  38.114  -7.998  1.00  3.300          H  
ATOM   5908  N   LEU C 384       3.521  42.624 -12.656  1.00  2.140          N  
ATOM   5909  CA  LEU C 384       3.591  43.683 -13.653  1.00  2.460          C  
ATOM   5910  C   LEU C 384       4.507  43.336 -14.811  1.00  2.500          C  
ATOM   5911  O   LEU C 384       5.431  42.540 -14.695  1.00  2.730          O  
ATOM   5912  CB  LEU C 384       4.004  45.008 -13.001  1.00  3.320          C  
ATOM   5913  CG  LEU C 384       3.021  45.597 -11.934  1.00  3.320          C  
ATOM   5914  CD1 LEU C 384       3.681  46.781 -11.262  1.00  3.320          C  
ATOM   5915  CD2 LEU C 384       1.714  46.025 -12.593  1.00  3.320          C  
ATOM   5916  H   LEU C 384       4.319  42.500 -12.022  1.00  2.570          H  
ATOM   5917  HA  LEU C 384       2.602  43.810 -14.078  1.00  2.950          H  
ATOM   5918 1HB  LEU C 384       4.952  44.843 -12.498  1.00  3.980          H  
ATOM   5919 2HB  LEU C 384       4.160  45.755 -13.780  1.00  3.980          H  
ATOM   5920  HG  LEU C 384       2.798  44.870 -11.209  1.00  3.980          H  
ATOM   5921 1HD1 LEU C 384       3.010  47.196 -10.510  1.00  3.980          H  
ATOM   5922 2HD1 LEU C 384       4.595  46.458 -10.781  1.00  3.980          H  
ATOM   5923 3HD1 LEU C 384       3.912  47.545 -12.002  1.00  3.980          H  
ATOM   5924 1HD2 LEU C 384       1.050  46.438 -11.833  1.00  3.980          H  
ATOM   5925 2HD2 LEU C 384       1.919  46.785 -13.346  1.00  3.980          H  
ATOM   5926 3HD2 LEU C 384       1.225  45.175 -13.058  1.00  3.980          H  
ATOM   5927  N   ASN C 385       4.225  43.934 -15.953  1.00  2.770          N  
ATOM   5928  CA  ASN C 385       5.016  43.760 -17.160  1.00  3.040          C  
ATOM   5929  C   ASN C 385       5.035  45.092 -17.904  1.00  3.170          C  
ATOM   5930  O   ASN C 385       4.043  45.425 -18.554  1.00  3.470          O  
ATOM   5931  CB  ASN C 385       4.413  42.637 -18.005  1.00  4.150          C  
ATOM   5932  CG  ASN C 385       5.186  42.277 -19.265  1.00  4.150          C  
ATOM   5933  OD1 ASN C 385       5.769  43.139 -19.933  1.00  4.150          O  
ATOM   5934  ND2 ASN C 385       5.203  41.000 -19.590  1.00  4.150          N  
ATOM   5935  H   ASN C 385       3.435  44.562 -15.985  1.00  3.320          H  
ATOM   5936  HA  ASN C 385       6.027  43.481 -16.891  1.00  3.650          H  
ATOM   5937 1HB  ASN C 385       4.335  41.739 -17.388  1.00  4.980          H  
ATOM   5938 2HB  ASN C 385       3.401  42.914 -18.295  1.00  4.980          H  
ATOM   5939 1HD2 ASN C 385       5.701  40.696 -20.407  1.00  4.980          H  
ATOM   5940 2HD2 ASN C 385       4.721  40.333 -19.020  1.00  4.980          H  
ATOM   5941  N   GLN C 386       6.112  45.898 -17.806  1.00  3.170          N  
ATOM   5942  CA  GLN C 386       7.381  45.706 -17.070  1.00  3.240          C  
ATOM   5943  C   GLN C 386       7.307  45.543 -15.543  1.00  2.770          C  
ATOM   5944  O   GLN C 386       6.656  46.330 -14.859  1.00  2.810          O  
ATOM   5945  CB  GLN C 386       8.301  46.896 -17.404  1.00  4.510          C  
ATOM   5946  CG  GLN C 386       9.623  46.979 -16.631  1.00  4.510          C  
ATOM   5947  CD  GLN C 386      10.614  45.873 -16.941  1.00  4.510          C  
ATOM   5948  OE1 GLN C 386      10.905  45.578 -18.103  1.00  4.510          O  
ATOM   5949  NE2 GLN C 386      11.136  45.252 -15.884  1.00  4.510          N  
ATOM   5950  H   GLN C 386       6.034  46.769 -18.312  1.00  3.800          H  
ATOM   5951  HA  GLN C 386       7.849  44.814 -17.466  1.00  3.890          H  
ATOM   5952 1HB  GLN C 386       8.543  46.873 -18.467  1.00  5.410          H  
ATOM   5953 2HB  GLN C 386       7.762  47.826 -17.218  1.00  5.410          H  
ATOM   5954 1HG  GLN C 386      10.098  47.921 -16.895  1.00  5.410          H  
ATOM   5955 2HG  GLN C 386       9.428  46.973 -15.561  1.00  5.410          H  
ATOM   5956 1HE2 GLN C 386      11.800  44.514 -16.005  1.00  5.410          H  
ATOM   5957 2HE2 GLN C 386      10.836  45.525 -14.933  1.00  5.410          H  
ATOM   5958  N   VAL C 387       8.025  44.529 -15.025  1.00  2.760          N  
ATOM   5959  CA  VAL C 387       8.126  44.247 -13.587  1.00  2.530          C  
ATOM   5960  C   VAL C 387       8.779  45.426 -12.856  1.00  2.040          C  
ATOM   5961  O   VAL C 387       9.882  45.854 -13.213  1.00  2.300          O  
ATOM   5962  CB  VAL C 387       9.013  42.968 -13.379  1.00  3.630          C  
ATOM   5963  CG1 VAL C 387       9.319  42.704 -11.884  1.00  3.630          C  
ATOM   5964  CG2 VAL C 387       8.293  41.734 -13.951  1.00  3.630          C  
ATOM   5965  H   VAL C 387       8.508  43.916 -15.660  1.00  3.310          H  
ATOM   5966  HA  VAL C 387       7.129  44.070 -13.184  1.00  3.040          H  
ATOM   5967  HB  VAL C 387       9.958  43.115 -13.890  1.00  4.360          H  
ATOM   5968 1HG1 VAL C 387       9.941  41.814 -11.797  1.00  4.360          H  
ATOM   5969 2HG1 VAL C 387       9.844  43.553 -11.456  1.00  4.360          H  
ATOM   5970 3HG1 VAL C 387       8.428  42.544 -11.345  1.00  4.360          H  
ATOM   5971 1HG2 VAL C 387       8.914  40.852 -13.823  1.00  4.360          H  
ATOM   5972 2HG2 VAL C 387       7.348  41.587 -13.415  1.00  4.360          H  
ATOM   5973 3HG2 VAL C 387       8.080  41.872 -15.002  1.00  4.360          H  
ATOM   5974  N   GLU C 388       8.113  45.906 -11.801  1.00  1.860          N  
ATOM   5975  CA  GLU C 388       8.593  47.031 -10.996  1.00  1.880          C  
ATOM   5976  C   GLU C 388       9.903  46.724 -10.284  1.00  1.820          C  
ATOM   5977  O   GLU C 388      10.104  45.621  -9.777  1.00  2.350          O  
ATOM   5978  CB  GLU C 388       7.532  47.512 -10.003  1.00  2.620          C  
ATOM   5979  CG  GLU C 388       7.950  48.744  -9.183  1.00  2.620          C  
ATOM   5980  CD  GLU C 388       6.852  49.282  -8.335  1.00  2.620          C  
ATOM   5981  OE1 GLU C 388       5.795  48.722  -8.356  1.00  2.620          O  
ATOM   5982  OE2 GLU C 388       7.060  50.271  -7.663  1.00  2.620          O  
ATOM   5983  H   GLU C 388       7.218  45.486 -11.591  1.00  2.230          H  
ATOM   5984  HA  GLU C 388       8.785  47.862 -11.676  1.00  2.260          H  
ATOM   5985 1HB  GLU C 388       6.627  47.770 -10.544  1.00  3.150          H  
ATOM   5986 2HB  GLU C 388       7.287  46.731  -9.317  1.00  3.150          H  
ATOM   5987 1HG  GLU C 388       8.773  48.472  -8.518  1.00  3.150          H  
ATOM   5988 2HG  GLU C 388       8.306  49.524  -9.854  1.00  3.150          H  
ATOM   5989  N   LYS C 389      10.788  47.718 -10.257  1.00  1.490          N  
ATOM   5990  CA  LYS C 389      12.105  47.608  -9.637  1.00  1.310          C  
ATOM   5991  C   LYS C 389      12.306  48.645  -8.525  1.00  1.310          C  
ATOM   5992  O   LYS C 389      11.774  49.758  -8.608  1.00  1.590          O  
ATOM   5993  CB  LYS C 389      13.147  47.808 -10.738  1.00  1.910          C  
ATOM   5994  CG  LYS C 389      13.043  49.211 -11.399  1.00  1.910          C  
ATOM   5995  CD  LYS C 389      13.964  49.401 -12.577  1.00  1.910          C  
ATOM   5996  CE  LYS C 389      13.797  50.826 -13.140  1.00  1.910          C  
ATOM   5997  NZ  LYS C 389      14.635  51.085 -14.340  1.00  1.910          N  
ATOM   5998  H   LYS C 389      10.519  48.591 -10.683  1.00  1.790          H  
ATOM   5999  HA  LYS C 389      12.208  46.614  -9.204  1.00  1.570          H  
ATOM   6000 1HB  LYS C 389      14.136  47.679 -10.323  1.00  2.290          H  
ATOM   6001 2HB  LYS C 389      13.015  47.049 -11.506  1.00  2.290          H  
ATOM   6002 1HG  LYS C 389      12.026  49.378 -11.738  1.00  2.290          H  
ATOM   6003 2HG  LYS C 389      13.287  49.978 -10.664  1.00  2.290          H  
ATOM   6004 1HD  LYS C 389      14.983  49.253 -12.265  1.00  2.290          H  
ATOM   6005 2HD  LYS C 389      13.723  48.669 -13.344  1.00  2.290          H  
ATOM   6006 1HE  LYS C 389      12.752  50.978 -13.402  1.00  2.290          H  
ATOM   6007 2HE  LYS C 389      14.074  51.540 -12.365  1.00  2.290          H  
ATOM   6008 1HZ  LYS C 389      14.484  52.033 -14.655  1.00  2.290          H  
ATOM   6009 2HZ  LYS C 389      15.611  50.966 -14.099  1.00  2.290          H  
ATOM   6010 3HZ  LYS C 389      14.388  50.443 -15.077  1.00  2.290          H  
ATOM   6011  N   LYS C 390      13.095  48.282  -7.503  1.00  1.100          N  
ATOM   6012  CA  LYS C 390      13.407  49.180  -6.377  1.00  1.120          C  
ATOM   6013  C   LYS C 390      14.871  49.022  -5.935  1.00  1.020          C  
ATOM   6014  O   LYS C 390      15.478  47.972  -6.144  1.00  1.110          O  
ATOM   6015  CB  LYS C 390      12.465  48.909  -5.195  1.00  1.560          C  
ATOM   6016  CG  LYS C 390      10.962  49.116  -5.498  1.00  1.560          C  
ATOM   6017  CD  LYS C 390      10.074  48.810  -4.290  1.00  1.560          C  
ATOM   6018  CE  LYS C 390       8.577  48.818  -4.665  1.00  1.560          C  
ATOM   6019  NZ  LYS C 390       8.012  50.193  -4.839  1.00  1.560          N  
ATOM   6020  H   LYS C 390      13.493  47.334  -7.535  1.00  1.320          H  
ATOM   6021  HA  LYS C 390      13.271  50.211  -6.707  1.00  1.340          H  
ATOM   6022 1HB  LYS C 390      12.610  47.933  -4.848  1.00  1.870          H  
ATOM   6023 2HB  LYS C 390      12.727  49.575  -4.373  1.00  1.870          H  
ATOM   6024 1HG  LYS C 390      10.801  50.138  -5.832  1.00  1.870          H  
ATOM   6025 2HG  LYS C 390      10.661  48.442  -6.298  1.00  1.870          H  
ATOM   6026 1HD  LYS C 390      10.314  47.836  -3.889  1.00  1.870          H  
ATOM   6027 2HD  LYS C 390      10.243  49.551  -3.508  1.00  1.870          H  
ATOM   6028 1HE  LYS C 390       8.458  48.274  -5.604  1.00  1.870          H  
ATOM   6029 2HE  LYS C 390       8.023  48.300  -3.891  1.00  1.870          H  
ATOM   6030 1HZ  LYS C 390       7.022  50.126  -5.094  1.00  1.870          H  
ATOM   6031 2HZ  LYS C 390       8.090  50.701  -3.965  1.00  1.870          H  
ATOM   6032 3HZ  LYS C 390       8.507  50.691  -5.570  1.00  1.870          H  
ATOM   6033  N   ASP C 391      15.444  50.055  -5.329  1.00  0.990          N  
ATOM   6034  CA  ASP C 391      16.819  49.957  -4.824  1.00  0.930          C  
ATOM   6035  C   ASP C 391      16.875  49.269  -3.443  1.00  0.850          C  
ATOM   6036  O   ASP C 391      15.932  49.382  -2.644  1.00  0.930          O  
ATOM   6037  CB  ASP C 391      17.416  51.348  -4.763  1.00  1.330          C  
ATOM   6038  CG  ASP C 391      17.556  52.010  -6.168  1.00  1.330          C  
ATOM   6039  OD1 ASP C 391      17.599  51.335  -7.217  1.00  1.330          O  
ATOM   6040  OD2 ASP C 391      17.591  53.208  -6.173  1.00  1.330          O  
ATOM   6041  H   ASP C 391      14.926  50.915  -5.207  1.00  1.190          H  
ATOM   6042  HA  ASP C 391      17.408  49.357  -5.520  1.00  1.120          H  
ATOM   6043 1HB  ASP C 391      16.802  51.983  -4.123  1.00  1.590          H  
ATOM   6044 2HB  ASP C 391      18.410  51.286  -4.308  1.00  1.590          H  
ATOM   6045  N   ILE C 392      18.006  48.597  -3.156  1.00  0.750          N  
ATOM   6046  CA  ILE C 392      18.239  47.887  -1.880  1.00  0.720          C  
ATOM   6047  C   ILE C 392      19.540  48.290  -1.188  1.00  0.730          C  
ATOM   6048  O   ILE C 392      20.617  48.277  -1.800  1.00  0.750          O  
ATOM   6049  CB  ILE C 392      18.400  46.371  -2.098  1.00  1.020          C  
ATOM   6050  CG1 ILE C 392      17.201  45.793  -2.792  1.00  1.020          C  
ATOM   6051  CG2 ILE C 392      18.769  45.606  -0.747  1.00  1.020          C  
ATOM   6052  CD1 ILE C 392      17.477  44.423  -3.295  1.00  1.020          C  
ATOM   6053  H   ILE C 392      18.736  48.587  -3.877  1.00  0.900          H  
ATOM   6054  HA  ILE C 392      17.406  48.089  -1.211  1.00  0.860          H  
ATOM   6055  HB  ILE C 392      19.164  46.234  -2.713  1.00  1.220          H  
ATOM   6056 1HG1 ILE C 392      16.344  45.780  -2.145  1.00  1.220          H  
ATOM   6057 2HG1 ILE C 392      16.971  46.414  -3.654  1.00  1.220          H  
ATOM   6058 1HG2 ILE C 392      18.927  44.563  -0.932  1.00  1.220          H  
ATOM   6059 2HG2 ILE C 392      19.685  45.994  -0.324  1.00  1.220          H  
ATOM   6060 3HG2 ILE C 392      17.989  45.717  -0.029  1.00  1.220          H  
ATOM   6061 1HD1 ILE C 392      16.655  44.090  -3.834  1.00  1.220          H  
ATOM   6062 2HD1 ILE C 392      18.323  44.456  -3.963  1.00  1.220          H  
ATOM   6063 3HD1 ILE C 392      17.681  43.740  -2.497  1.00  1.220          H  
ATOM   6064  N   MET C 393      19.467  48.570   0.108  1.00  0.780          N  
ATOM   6065  CA  MET C 393      20.690  48.830   0.854  1.00  0.860          C  
ATOM   6066  C   MET C 393      20.775  47.983   2.140  1.00  0.950          C  
ATOM   6067  O   MET C 393      19.793  47.786   2.876  1.00  0.990          O  
ATOM   6068  CB  MET C 393      20.821  50.335   1.118  1.00  1.170          C  
ATOM   6069  CG  MET C 393      22.091  50.786   1.862  1.00  1.170          C  
ATOM   6070  SD  MET C 393      21.973  50.610   3.671  1.00  1.170          S  
ATOM   6071  CE  MET C 393      20.953  52.002   4.142  1.00  1.170          C  
ATOM   6072  H   MET C 393      18.547  48.604   0.554  1.00  0.940          H  
ATOM   6073  HA  MET C 393      21.537  48.536   0.236  1.00  1.030          H  
ATOM   6074 1HB  MET C 393      20.827  50.848   0.160  1.00  1.410          H  
ATOM   6075 2HB  MET C 393      19.970  50.690   1.651  1.00  1.410          H  
ATOM   6076 1HG  MET C 393      22.943  50.193   1.510  1.00  1.410          H  
ATOM   6077 2HG  MET C 393      22.294  51.828   1.626  1.00  1.410          H  
ATOM   6078 1HE  MET C 393      20.809  51.994   5.222  1.00  1.410          H  
ATOM   6079 2HE  MET C 393      21.442  52.930   3.847  1.00  1.410          H  
ATOM   6080 3HE  MET C 393      19.986  51.933   3.656  1.00  1.410          H  
ATOM   6081  N   ILE C 394      21.983  47.439   2.360  1.00  1.060          N  
ATOM   6082  CA  ILE C 394      22.368  46.653   3.543  1.00  1.210          C  
ATOM   6083  C   ILE C 394      23.701  47.209   4.063  1.00  1.230          C  
ATOM   6084  O   ILE C 394      24.597  47.463   3.258  1.00  1.220          O  
ATOM   6085  CB  ILE C 394      22.531  45.139   3.207  1.00  1.630          C  
ATOM   6086  CG1 ILE C 394      21.209  44.590   2.604  1.00  1.630          C  
ATOM   6087  CG2 ILE C 394      22.955  44.330   4.488  1.00  1.630          C  
ATOM   6088  CD1 ILE C 394      21.306  43.172   2.016  1.00  1.630          C  
ATOM   6089  H   ILE C 394      22.690  47.615   1.635  1.00  1.270          H  
ATOM   6090  HA  ILE C 394      21.612  46.774   4.319  1.00  1.450          H  
ATOM   6091  HB  ILE C 394      23.285  45.021   2.472  1.00  1.960          H  
ATOM   6092 1HG1 ILE C 394      20.445  44.636   3.364  1.00  1.960          H  
ATOM   6093 2HG1 ILE C 394      20.909  45.238   1.790  1.00  1.960          H  
ATOM   6094 1HG2 ILE C 394      23.087  43.282   4.246  1.00  1.960          H  
ATOM   6095 2HG2 ILE C 394      23.900  44.708   4.879  1.00  1.960          H  
ATOM   6096 3HG2 ILE C 394      22.185  44.427   5.257  1.00  1.960          H  
ATOM   6097 1HD1 ILE C 394      20.347  42.893   1.598  1.00  1.960          H  
ATOM   6098 2HD1 ILE C 394      22.054  43.167   1.226  1.00  1.960          H  
ATOM   6099 3HD1 ILE C 394      21.578  42.450   2.778  1.00  1.960          H  
ATOM   6100  N   SER C 395      23.866  47.414   5.373  1.00  1.330          N  
ATOM   6101  CA  SER C 395      25.168  47.920   5.842  1.00  1.390          C  
ATOM   6102  C   SER C 395      25.565  47.490   7.256  1.00  1.500          C  
ATOM   6103  O   SER C 395      24.708  47.173   8.088  1.00  1.670          O  
ATOM   6104  CB  SER C 395      25.163  49.437   5.777  1.00  1.920          C  
ATOM   6105  OG  SER C 395      24.227  49.978   6.677  1.00  1.920          O  
ATOM   6106  H   SER C 395      23.117  47.233   6.028  1.00  1.600          H  
ATOM   6107  HA  SER C 395      25.934  47.549   5.166  1.00  1.670          H  
ATOM   6108 1HB  SER C 395      26.161  49.814   6.013  1.00  2.310          H  
ATOM   6109 2HB  SER C 395      24.931  49.759   4.762  1.00  2.310          H  
ATOM   6110  HG  SER C 395      24.195  50.918   6.486  1.00  2.310          H  
ATOM   6111  N   LEU C 396      26.885  47.509   7.523  1.00  1.440          N  
ATOM   6112  CA  LEU C 396      27.444  47.225   8.847  1.00  1.540          C  
ATOM   6113  C   LEU C 396      27.810  48.515   9.544  1.00  1.600          C  
ATOM   6114  O   LEU C 396      28.703  49.228   9.066  1.00  1.590          O  
ATOM   6115  CB  LEU C 396      28.776  46.451   8.802  1.00  2.120          C  
ATOM   6116  CG  LEU C 396      28.876  45.168   8.065  1.00  2.120          C  
ATOM   6117  CD1 LEU C 396      30.266  44.645   8.221  1.00  2.120          C  
ATOM   6118  CD2 LEU C 396      27.887  44.205   8.529  1.00  2.120          C  
ATOM   6119  H   LEU C 396      27.509  47.758   6.755  1.00  1.730          H  
ATOM   6120  HA  LEU C 396      26.712  46.703   9.449  1.00  1.850          H  
ATOM   6121 1HB  LEU C 396      29.504  47.093   8.351  1.00  2.540          H  
ATOM   6122 2HB  LEU C 396      29.088  46.261   9.830  1.00  2.540          H  
ATOM   6123  HG  LEU C 396      28.718  45.354   7.040  1.00  2.540          H  
ATOM   6124 1HD1 LEU C 396      30.339  43.735   7.656  1.00  2.540          H  
ATOM   6125 2HD1 LEU C 396      30.981  45.368   7.850  1.00  2.540          H  
ATOM   6126 3HD1 LEU C 396      30.474  44.448   9.264  1.00  2.540          H  
ATOM   6127 1HD2 LEU C 396      27.983  43.297   7.965  1.00  2.540          H  
ATOM   6128 2HD2 LEU C 396      28.017  44.000   9.580  1.00  2.540          H  
ATOM   6129 3HD2 LEU C 396      26.929  44.629   8.353  1.00  2.540          H  
ATOM   6130  N   THR C 397      27.156  48.781  10.678  1.00  1.750          N  
ATOM   6131  CA  THR C 397      27.403  49.988  11.464  1.00  1.890          C  
ATOM   6132  C   THR C 397      27.858  49.592  12.865  1.00  2.030          C  
ATOM   6133  O   THR C 397      27.204  48.776  13.520  1.00  2.150          O  
ATOM   6134  CB  THR C 397      26.131  50.864  11.591  1.00  2.590          C  
ATOM   6135  OG1 THR C 397      25.679  51.251  10.295  1.00  2.590          O  
ATOM   6136  CG2 THR C 397      26.447  52.133  12.391  1.00  2.590          C  
ATOM   6137  H   THR C 397      26.447  48.132  10.992  1.00  2.100          H  
ATOM   6138  HA  THR C 397      28.192  50.562  10.996  1.00  2.270          H  
ATOM   6139  HB  THR C 397      25.346  50.304  12.094  1.00  3.110          H  
ATOM   6140  HG1 THR C 397      25.307  50.482   9.858  1.00  3.110          H  
ATOM   6141 1HG2 THR C 397      25.551  52.742  12.464  1.00  3.110          H  
ATOM   6142 2HG2 THR C 397      26.782  51.875  13.388  1.00  3.110          H  
ATOM   6143 3HG2 THR C 397      27.220  52.696  11.883  1.00  3.110          H  
ATOM   6144  N   ASN C 398      28.971  50.161  13.321  1.00  2.140          N  
ATOM   6145  CA  ASN C 398      29.465  49.859  14.657  1.00  2.340          C  
ATOM   6146  C   ASN C 398      28.994  50.928  15.622  1.00  2.630          C  
ATOM   6147  O   ASN C 398      29.498  52.068  15.612  1.00  2.930          O  
ATOM   6148  CB  ASN C 398      30.970  49.667  14.706  1.00  3.200          C  
ATOM   6149  CG  ASN C 398      31.437  49.170  16.090  1.00  3.200          C  
ATOM   6150  OD1 ASN C 398      30.854  49.517  17.141  1.00  3.200          O  
ATOM   6151  ND2 ASN C 398      32.460  48.339  16.114  1.00  3.200          N  
ATOM   6152  H   ASN C 398      29.451  50.829  12.712  1.00  2.570          H  
ATOM   6153  HA  ASN C 398      29.011  48.928  14.992  1.00  2.810          H  
ATOM   6154 1HB  ASN C 398      31.254  48.942  13.964  1.00  3.840          H  
ATOM   6155 2HB  ASN C 398      31.472  50.603  14.468  1.00  3.840          H  
ATOM   6156 1HD2 ASN C 398      32.783  47.977  16.988  1.00  3.840          H  
ATOM   6157 2HD2 ASN C 398      32.941  48.047  15.258  1.00  3.840          H  
ATOM   6158  N   GLU C 399      28.038  50.534  16.465  1.00  2.850          N  
ATOM   6159  CA  GLU C 399      27.285  51.360  17.409  1.00  3.250          C  
ATOM   6160  C   GLU C 399      28.167  52.070  18.421  1.00  3.290          C  
ATOM   6161  O   GLU C 399      27.735  53.021  19.071  1.00  3.640          O  
ATOM   6162  CB  GLU C 399      26.258  50.493  18.134  1.00  4.390          C  
ATOM   6163  CG  GLU C 399      25.143  49.985  17.226  1.00  4.390          C  
ATOM   6164  CD  GLU C 399      24.143  49.096  17.932  1.00  4.390          C  
ATOM   6165  OE1 GLU C 399      24.314  48.835  19.097  1.00  4.390          O  
ATOM   6166  OE2 GLU C 399      23.213  48.669  17.284  1.00  4.390          O  
ATOM   6167  H   GLU C 399      27.753  49.562  16.396  1.00  3.420          H  
ATOM   6168  HA  GLU C 399      26.745  52.119  16.843  1.00  3.900          H  
ATOM   6169 1HB  GLU C 399      26.756  49.630  18.576  1.00  5.270          H  
ATOM   6170 2HB  GLU C 399      25.803  51.063  18.944  1.00  5.270          H  
ATOM   6171 1HG  GLU C 399      24.618  50.844  16.811  1.00  5.270          H  
ATOM   6172 2HG  GLU C 399      25.587  49.435  16.394  1.00  5.270          H  
ATOM   6173  N   ALA C 400      29.399  51.596  18.585  1.00  3.160          N  
ATOM   6174  CA  ALA C 400      30.324  52.233  19.500  1.00  3.470          C  
ATOM   6175  C   ALA C 400      30.555  53.689  19.086  1.00  3.680          C  
ATOM   6176  O   ALA C 400      30.777  54.550  19.939  1.00  3.890          O  
ATOM   6177  CB  ALA C 400      31.645  51.488  19.525  1.00  4.730          C  
ATOM   6178  H   ALA C 400      29.716  50.798  18.030  1.00  3.790          H  
ATOM   6179  HA  ALA C 400      29.881  52.224  20.495  1.00  4.160          H  
ATOM   6180 1HB  ALA C 400      32.321  51.972  20.228  1.00  5.680          H  
ATOM   6181 2HB  ALA C 400      31.474  50.457  19.831  1.00  5.680          H  
ATOM   6182 3HB  ALA C 400      32.083  51.503  18.529  1.00  5.680          H  
ATOM   6183  N   GLY C 401      30.565  53.963  17.765  1.00  3.710          N  
ATOM   6184  CA  GLY C 401      30.769  55.315  17.268  1.00  3.890          C  
ATOM   6185  C   GLY C 401      29.692  55.616  16.244  1.00  3.870          C  
ATOM   6186  O   GLY C 401      29.586  56.736  15.739  1.00  3.890          O  
ATOM   6187  H   GLY C 401      30.365  53.241  17.068  1.00  4.450          H  
ATOM   6188 1HA  GLY C 401      30.720  56.031  18.088  1.00  4.670          H  
ATOM   6189 2HA  GLY C 401      31.754  55.397  16.808  1.00  4.670          H  
ATOM   6190  N   THR C 402      28.870  54.597  15.994  1.00  3.380          N  
ATOM   6191  CA  THR C 402      27.802  54.582  14.992  1.00  3.350          C  
ATOM   6192  C   THR C 402      28.386  54.937  13.626  1.00  3.120          C  
ATOM   6193  O   THR C 402      27.842  55.750  12.874  1.00  3.310          O  
ATOM   6194  CB  THR C 402      26.642  55.530  15.369  1.00  4.700          C  
ATOM   6195  OG1 THR C 402      26.346  55.389  16.763  1.00  4.700          O  
ATOM   6196  CG2 THR C 402      25.386  55.155  14.588  1.00  4.700          C  
ATOM   6197  H   THR C 402      29.078  53.716  16.459  1.00  4.060          H  
ATOM   6198  HA  THR C 402      27.403  53.574  14.932  1.00  4.020          H  
ATOM   6199  HB  THR C 402      26.922  56.563  15.156  1.00  5.640          H  
ATOM   6200  HG1 THR C 402      27.108  55.673  17.280  1.00  5.640          H  
ATOM   6201 1HG2 THR C 402      24.576  55.819  14.877  1.00  5.640          H  
ATOM   6202 2HG2 THR C 402      25.554  55.245  13.520  1.00  5.640          H  
ATOM   6203 3HG2 THR C 402      25.115  54.127  14.823  1.00  5.640          H  
ATOM   6204  N   GLU C 403      29.518  54.310  13.318  1.00  2.820          N  
ATOM   6205  CA  GLU C 403      30.209  54.543  12.056  1.00  2.670          C  
ATOM   6206  C   GLU C 403      29.949  53.394  11.101  1.00  2.380          C  
ATOM   6207  O   GLU C 403      29.835  52.237  11.521  1.00  2.240          O  
ATOM   6208  CB  GLU C 403      31.715  54.758  12.293  1.00  3.800          C  
ATOM   6209  CG  GLU C 403      32.000  56.010  13.147  1.00  3.800          C  
ATOM   6210  CD  GLU C 403      33.464  56.374  13.393  1.00  3.800          C  
ATOM   6211  OE1 GLU C 403      34.361  55.794  12.794  1.00  3.800          O  
ATOM   6212  OE2 GLU C 403      33.665  57.249  14.222  1.00  3.800          O  
ATOM   6213  H   GLU C 403      29.857  53.628  13.996  1.00  3.380          H  
ATOM   6214  HA  GLU C 403      29.812  55.452  11.603  1.00  3.200          H  
ATOM   6215 1HB  GLU C 403      32.134  53.889  12.802  1.00  4.560          H  
ATOM   6216 2HB  GLU C 403      32.228  54.864  11.337  1.00  4.560          H  
ATOM   6217 1HG  GLU C 403      31.507  56.859  12.677  1.00  4.560          H  
ATOM   6218 2HG  GLU C 403      31.529  55.863  14.106  1.00  4.560          H  
ATOM   6219  N   VAL C 404      29.866  53.700   9.810  1.00  2.330          N  
ATOM   6220  CA  VAL C 404      29.645  52.646   8.828  1.00  2.070          C  
ATOM   6221  C   VAL C 404      30.954  52.048   8.362  1.00  1.960          C  
ATOM   6222  O   VAL C 404      31.883  52.755   7.971  1.00  2.140          O  
ATOM   6223  CB  VAL C 404      28.807  53.145   7.640  1.00  3.000          C  
ATOM   6224  CG1 VAL C 404      28.654  52.017   6.568  1.00  3.000          C  
ATOM   6225  CG2 VAL C 404      27.437  53.565   8.167  1.00  3.000          C  
ATOM   6226  H   VAL C 404      29.970  54.663   9.516  1.00  2.800          H  
ATOM   6227  HA  VAL C 404      29.071  51.852   9.302  1.00  2.480          H  
ATOM   6228  HB  VAL C 404      29.303  53.994   7.170  1.00  3.600          H  
ATOM   6229 1HG1 VAL C 404      28.050  52.383   5.743  1.00  3.600          H  
ATOM   6230 2HG1 VAL C 404      29.627  51.717   6.181  1.00  3.600          H  
ATOM   6231 3HG1 VAL C 404      28.162  51.148   7.014  1.00  3.600          H  
ATOM   6232 1HG2 VAL C 404      26.821  53.927   7.346  1.00  3.600          H  
ATOM   6233 2HG2 VAL C 404      26.954  52.706   8.630  1.00  3.600          H  
ATOM   6234 3HG2 VAL C 404      27.550  54.354   8.909  1.00  3.600          H  
ATOM   6235  N   LEU C 405      31.005  50.734   8.431  1.00  1.770          N  
ATOM   6236  CA  LEU C 405      32.160  49.957   8.062  1.00  1.780          C  
ATOM   6237  C   LEU C 405      32.057  49.381   6.654  1.00  1.720          C  
ATOM   6238  O   LEU C 405      32.989  49.501   5.852  1.00  1.860          O  
ATOM   6239  CB  LEU C 405      32.274  48.800   9.051  1.00  2.490          C  
ATOM   6240  CG  LEU C 405      32.485  49.149  10.569  1.00  2.490          C  
ATOM   6241  CD1 LEU C 405      32.482  47.832  11.375  1.00  2.490          C  
ATOM   6242  CD2 LEU C 405      33.793  49.944  10.794  1.00  2.490          C  
ATOM   6243  H   LEU C 405      30.170  50.258   8.767  1.00  2.120          H  
ATOM   6244  HA  LEU C 405      33.040  50.593   8.105  1.00  2.140          H  
ATOM   6245 1HB  LEU C 405      31.345  48.257   9.008  1.00  2.990          H  
ATOM   6246 2HB  LEU C 405      33.013  48.154   8.709  1.00  2.990          H  
ATOM   6247  HG  LEU C 405      31.644  49.756  10.918  1.00  2.990          H  
ATOM   6248 1HD1 LEU C 405      32.607  48.058  12.424  1.00  2.990          H  
ATOM   6249 2HD1 LEU C 405      31.536  47.313  11.224  1.00  2.990          H  
ATOM   6250 3HD1 LEU C 405      33.297  47.186  11.066  1.00  2.990          H  
ATOM   6251 1HD2 LEU C 405      33.898  50.169  11.857  1.00  2.990          H  
ATOM   6252 2HD2 LEU C 405      34.645  49.370  10.476  1.00  2.990          H  
ATOM   6253 3HD2 LEU C 405      33.759  50.879  10.238  1.00  2.990          H  
ATOM   6254  N   VAL C 406      30.929  48.721   6.357  1.00  1.540          N  
ATOM   6255  CA  VAL C 406      30.734  48.100   5.026  1.00  1.480          C  
ATOM   6256  C   VAL C 406      29.323  48.333   4.468  1.00  1.290          C  
ATOM   6257  O   VAL C 406      28.332  48.150   5.178  1.00  1.260          O  
ATOM   6258  CB  VAL C 406      31.053  46.578   5.037  1.00  2.100          C  
ATOM   6259  CG1 VAL C 406      30.851  45.984   3.628  1.00  2.100          C  
ATOM   6260  CG2 VAL C 406      32.502  46.327   5.520  1.00  2.100          C  
ATOM   6261  H   VAL C 406      30.193  48.699   7.069  1.00  1.850          H  
ATOM   6262  HA  VAL C 406      31.428  48.566   4.331  1.00  1.780          H  
ATOM   6263  HB  VAL C 406      30.372  46.082   5.684  1.00  2.520          H  
ATOM   6264 1HG1 VAL C 406      31.071  44.923   3.655  1.00  2.520          H  
ATOM   6265 2HG1 VAL C 406      29.832  46.117   3.288  1.00  2.520          H  
ATOM   6266 3HG1 VAL C 406      31.511  46.466   2.928  1.00  2.520          H  
ATOM   6267 1HG2 VAL C 406      32.704  45.256   5.523  1.00  2.520          H  
ATOM   6268 2HG2 VAL C 406      33.196  46.825   4.849  1.00  2.520          H  
ATOM   6269 3HG2 VAL C 406      32.638  46.709   6.521  1.00  2.520          H  
ATOM   6270  N   SER C 407      29.218  48.698   3.183  1.00  1.270          N  
ATOM   6271  CA  SER C 407      27.898  48.882   2.565  1.00  1.160          C  
ATOM   6272  C   SER C 407      27.706  48.108   1.253  1.00  1.080          C  
ATOM   6273  O   SER C 407      28.558  48.105   0.351  1.00  1.200          O  
ATOM   6274  CB  SER C 407      27.630  50.357   2.293  1.00  1.670          C  
ATOM   6275  OG  SER C 407      27.575  51.113   3.478  1.00  1.670          O  
ATOM   6276  H   SER C 407      30.063  48.836   2.624  1.00  1.520          H  
ATOM   6277  HA  SER C 407      27.141  48.523   3.260  1.00  1.390          H  
ATOM   6278 1HB  SER C 407      28.412  50.751   1.642  1.00  2.000          H  
ATOM   6279 2HB  SER C 407      26.683  50.452   1.757  1.00  2.000          H  
ATOM   6280  HG  SER C 407      27.364  52.008   3.207  1.00  2.000          H  
ATOM   6281  N   TRP C 408      26.527  47.499   1.132  1.00  1.000          N  
ATOM   6282  CA  TRP C 408      26.105  46.759  -0.049  1.00  0.990          C  
ATOM   6283  C   TRP C 408      25.001  47.546  -0.743  1.00  0.960          C  
ATOM   6284  O   TRP C 408      23.903  47.721  -0.194  1.00  1.060          O  
ATOM   6285  CB  TRP C 408      25.576  45.363   0.338  1.00  1.390          C  
ATOM   6286  CG  TRP C 408      26.611  44.416   0.899  1.00  1.390          C  
ATOM   6287  CD1 TRP C 408      27.244  43.450   0.213  1.00  1.390          C  
ATOM   6288  CD2 TRP C 408      27.127  44.345   2.246  1.00  1.390          C  
ATOM   6289  NE1 TRP C 408      28.141  42.798   1.012  1.00  1.390          N  
ATOM   6290  CE2 TRP C 408      28.079  43.329   2.262  1.00  1.390          C  
ATOM   6291  CE3 TRP C 408      26.868  45.047   3.407  1.00  1.390          C  
ATOM   6292  CZ2 TRP C 408      28.784  43.010   3.405  1.00  1.390          C  
ATOM   6293  CZ3 TRP C 408      27.547  44.740   4.540  1.00  1.390          C  
ATOM   6294  CH2 TRP C 408      28.493  43.750   4.551  1.00  1.390          C  
ATOM   6295  H   TRP C 408      25.879  47.544   1.921  1.00  1.200          H  
ATOM   6296  HA  TRP C 408      26.945  46.662  -0.732  1.00  1.190          H  
ATOM   6297 1HB  TRP C 408      24.818  45.490   1.069  1.00  1.670          H  
ATOM   6298 2HB  TRP C 408      25.119  44.895  -0.533  1.00  1.670          H  
ATOM   6299  HD1 TRP C 408      27.077  43.236  -0.827  1.00  1.670          H  
ATOM   6300  HE1 TRP C 408      28.767  42.054   0.704  1.00  1.670          H  
ATOM   6301  HE3 TRP C 408      26.147  45.817   3.416  1.00  1.670          H  
ATOM   6302  HZ2 TRP C 408      29.538  42.218   3.430  1.00  1.670          H  
ATOM   6303  HZ3 TRP C 408      27.312  45.313   5.424  1.00  1.670          H  
ATOM   6304  HH2 TRP C 408      29.029  43.532   5.475  1.00  1.670          H  
ATOM   6305  N   ASN C 409      25.290  48.053  -1.943  1.00  0.910          N  
ATOM   6306  CA  ASN C 409      24.342  48.910  -2.635  1.00  0.930          C  
ATOM   6307  C   ASN C 409      23.922  48.353  -3.995  1.00  0.840          C  
ATOM   6308  O   ASN C 409      24.730  48.265  -4.928  1.00  0.940          O  
ATOM   6309  CB  ASN C 409      24.964  50.283  -2.826  1.00  1.290          C  
ATOM   6310  CG  ASN C 409      25.389  50.933  -1.524  1.00  1.290          C  
ATOM   6311  OD1 ASN C 409      24.589  51.199  -0.618  1.00  1.290          O  
ATOM   6312  ND2 ASN C 409      26.670  51.208  -1.433  1.00  1.290          N  
ATOM   6313  H   ASN C 409      26.198  47.883  -2.385  1.00  1.090          H  
ATOM   6314  HA  ASN C 409      23.437  49.000  -2.031  1.00  1.120          H  
ATOM   6315 1HB  ASN C 409      25.842  50.190  -3.471  1.00  1.550          H  
ATOM   6316 2HB  ASN C 409      24.252  50.935  -3.331  1.00  1.550          H  
ATOM   6317 1HD2 ASN C 409      27.043  51.644  -0.617  1.00  1.550          H  
ATOM   6318 2HD2 ASN C 409      27.283  50.993  -2.192  1.00  1.550          H  
ATOM   6319  N   VAL C 410      22.667  47.946  -4.119  1.00  0.750          N  
ATOM   6320  CA  VAL C 410      22.224  47.415  -5.407  1.00  0.780          C  
ATOM   6321  C   VAL C 410      21.061  48.232  -5.933  1.00  0.830          C  
ATOM   6322  O   VAL C 410      20.113  48.550  -5.204  1.00  0.820          O  
ATOM   6323  CB  VAL C 410      21.922  45.898  -5.344  1.00  1.080          C  
ATOM   6324  CG1 VAL C 410      20.996  45.595  -4.330  1.00  1.080          C  
ATOM   6325  CG2 VAL C 410      21.302  45.432  -6.639  1.00  1.080          C  
ATOM   6326  H   VAL C 410      22.021  48.044  -3.323  1.00  0.900          H  
ATOM   6327  HA  VAL C 410      23.034  47.525  -6.121  1.00  0.940          H  
ATOM   6328  HB  VAL C 410      22.848  45.369  -5.143  1.00  1.300          H  
ATOM   6329 1HG1 VAL C 410      20.796  44.545  -4.309  1.00  1.300          H  
ATOM   6330 2HG1 VAL C 410      21.383  45.910  -3.360  1.00  1.300          H  
ATOM   6331 3HG1 VAL C 410      20.093  46.125  -4.576  1.00  1.300          H  
ATOM   6332 1HG2 VAL C 410      21.126  44.387  -6.553  1.00  1.300          H  
ATOM   6333 2HG2 VAL C 410      20.355  45.941  -6.827  1.00  1.300          H  
ATOM   6334 3HG2 VAL C 410      21.972  45.624  -7.468  1.00  1.300          H  
ATOM   6335  N   SER C 411      21.154  48.599  -7.196  1.00  0.950          N  
ATOM   6336  CA  SER C 411      20.121  49.393  -7.827  1.00  1.060          C  
ATOM   6337  C   SER C 411      19.243  48.523  -8.684  1.00  1.090          C  
ATOM   6338  O   SER C 411      19.667  47.458  -9.140  1.00  1.120          O  
ATOM   6339  CB  SER C 411      20.716  50.492  -8.690  1.00  1.440          C  
ATOM   6340  OG  SER C 411      21.460  51.409  -7.928  1.00  1.440          O  
ATOM   6341  H   SER C 411      21.970  48.289  -7.731  1.00  1.140          H  
ATOM   6342  HA  SER C 411      19.505  49.850  -7.056  1.00  1.270          H  
ATOM   6343 1HB  SER C 411      21.342  50.051  -9.455  1.00  1.730          H  
ATOM   6344 2HB  SER C 411      19.905  51.018  -9.198  1.00  1.730          H  
ATOM   6345  HG  SER C 411      21.716  52.103  -8.533  1.00  1.730          H  
ATOM   6346  N   ASN C 412      18.028  48.999  -8.915  1.00  1.140          N  
ATOM   6347  CA  ASN C 412      17.089  48.361  -9.834  1.00  1.210          C  
ATOM   6348  C   ASN C 412      16.842  46.882  -9.528  1.00  1.030          C  
ATOM   6349  O   ASN C 412      16.767  46.071 -10.455  1.00  1.090          O  
ATOM   6350  CB  ASN C 412      17.641  48.407 -11.254  1.00  1.670          C  
ATOM   6351  CG  ASN C 412      17.949  49.761 -11.781  1.00  1.670          C  
ATOM   6352  OD1 ASN C 412      17.265  50.768 -11.526  1.00  1.670          O  
ATOM   6353  ND2 ASN C 412      19.024  49.807 -12.549  1.00  1.670          N  
ATOM   6354  H   ASN C 412      17.769  49.880  -8.434  1.00  1.370          H  
ATOM   6355  HA  ASN C 412      16.132  48.886  -9.767  1.00  1.450          H  
ATOM   6356 1HB  ASN C 412      18.549  47.818 -11.308  1.00  2.000          H  
ATOM   6357 2HB  ASN C 412      16.933  47.933 -11.930  1.00  2.000          H  
ATOM   6358 1HD2 ASN C 412      19.319  50.672 -12.953  1.00  2.000          H  
ATOM   6359 2HD2 ASN C 412      19.563  48.940 -12.729  1.00  2.000          H  
ATOM   6360  N   ALA C 413      16.710  46.504  -8.267  1.00  0.860          N  
ATOM   6361  CA  ALA C 413      16.490  45.104  -7.992  1.00  0.700          C  
ATOM   6362  C   ALA C 413      15.044  44.757  -8.294  1.00  0.700          C  
ATOM   6363  O   ALA C 413      14.130  45.562  -8.080  1.00  0.940          O  
ATOM   6364  CB  ALA C 413      16.848  44.770  -6.561  1.00  1.040          C  
ATOM   6365  H   ALA C 413      16.710  47.179  -7.502  1.00  1.030          H  
ATOM   6366  HA  ALA C 413      17.129  44.531  -8.655  1.00  0.840          H  
ATOM   6367 1HB  ALA C 413      16.700  43.715  -6.399  1.00  1.250          H  
ATOM   6368 2HB  ALA C 413      17.893  45.022  -6.380  1.00  1.250          H  
ATOM   6369 3HB  ALA C 413      16.209  45.347  -5.894  1.00  1.250          H  
ATOM   6370  N   PHE C 414      14.790  43.541  -8.728  1.00  0.710          N  
ATOM   6371  CA  PHE C 414      13.392  43.186  -8.965  1.00  0.770          C  
ATOM   6372  C   PHE C 414      13.176  41.777  -8.455  1.00  0.680          C  
ATOM   6373  O   PHE C 414      14.126  41.016  -8.359  1.00  0.660          O  
ATOM   6374  CB  PHE C 414      13.077  43.319 -10.452  1.00  1.050          C  
ATOM   6375  CG  PHE C 414      13.769  42.339 -11.310  1.00  1.050          C  
ATOM   6376  CD1 PHE C 414      13.169  41.128 -11.603  1.00  1.050          C  
ATOM   6377  CD2 PHE C 414      15.020  42.611 -11.834  1.00  1.050          C  
ATOM   6378  CE1 PHE C 414      13.785  40.222 -12.394  1.00  1.050          C  
ATOM   6379  CE2 PHE C 414      15.642  41.692 -12.641  1.00  1.050          C  
ATOM   6380  CZ  PHE C 414      15.013  40.493 -12.929  1.00  1.050          C  
ATOM   6381  H   PHE C 414      15.577  42.907  -8.919  1.00  0.850          H  
ATOM   6382  HA  PHE C 414      12.758  43.875  -8.419  1.00  0.920          H  
ATOM   6383 1HB  PHE C 414      12.027  43.265 -10.642  1.00  1.260          H  
ATOM   6384 2HB  PHE C 414      13.392  44.312 -10.774  1.00  1.260          H  
ATOM   6385  HD1 PHE C 414      12.184  40.897 -11.184  1.00  1.260          H  
ATOM   6386  HD2 PHE C 414      15.514  43.564 -11.600  1.00  1.260          H  
ATOM   6387  HE1 PHE C 414      13.296  39.289 -12.595  1.00  1.260          H  
ATOM   6388  HE2 PHE C 414      16.630  41.909 -13.053  1.00  1.260          H  
ATOM   6389  HZ  PHE C 414      15.502  39.761 -13.570  1.00  1.260          H  
ATOM   6390  N   PRO C 415      11.966  41.371  -8.100  1.00  0.770          N  
ATOM   6391  CA  PRO C 415      11.733  40.069  -7.544  1.00  0.800          C  
ATOM   6392  C   PRO C 415      11.733  38.945  -8.523  1.00  0.810          C  
ATOM   6393  O   PRO C 415      11.256  39.083  -9.652  1.00  0.950          O  
ATOM   6394  CB  PRO C 415      10.388  40.275  -6.883  1.00  1.200          C  
ATOM   6395  CG  PRO C 415       9.685  41.278  -7.741  1.00  1.200          C  
ATOM   6396  CD  PRO C 415      10.763  42.195  -8.273  1.00  1.200          C  
ATOM   6397  HA  PRO C 415      12.496  39.844  -6.821  1.00  0.960          H  
ATOM   6398 1HB  PRO C 415       9.879  39.336  -6.754  1.00  1.440          H  
ATOM   6399 2HB  PRO C 415      10.560  40.669  -5.880  1.00  1.440          H  
ATOM   6400 1HG  PRO C 415       9.136  40.795  -8.551  1.00  1.440          H  
ATOM   6401 2HG  PRO C 415       8.943  41.774  -7.120  1.00  1.440          H  
ATOM   6402 1HD  PRO C 415      10.555  42.359  -9.319  1.00  1.440          H  
ATOM   6403 2HD  PRO C 415      10.792  43.123  -7.721  1.00  1.440          H  
ATOM   6404  N   THR C 416      12.116  37.786  -7.994  1.00  0.770          N  
ATOM   6405  CA  THR C 416      12.054  36.534  -8.716  1.00  0.840          C  
ATOM   6406  C   THR C 416      11.267  35.518  -7.898  1.00  0.870          C  
ATOM   6407  O   THR C 416      10.599  34.645  -8.459  1.00  0.980          O  
ATOM   6408  CB  THR C 416      13.455  35.969  -8.928  1.00  1.150          C  
ATOM   6409  OG1 THR C 416      14.025  35.669  -7.655  1.00  1.150          O  
ATOM   6410  CG2 THR C 416      14.322  37.008  -9.586  1.00  1.150          C  
ATOM   6411  H   THR C 416      12.525  37.787  -7.055  1.00  0.920          H  
ATOM   6412  HA  THR C 416      11.564  36.689  -9.672  1.00  1.010          H  
ATOM   6413  HB  THR C 416      13.401  35.069  -9.540  1.00  1.380          H  
ATOM   6414  HG1 THR C 416      14.835  35.165  -7.782  1.00  1.380          H  
ATOM   6415 1HG2 THR C 416      15.308  36.586  -9.716  1.00  1.380          H  
ATOM   6416 2HG2 THR C 416      13.904  37.278 -10.546  1.00  1.380          H  
ATOM   6417 3HG2 THR C 416      14.388  37.897  -8.961  1.00  1.380          H  
ATOM   6418  N   SER C 417      11.323  35.650  -6.563  1.00  0.840          N  
ATOM   6419  CA  SER C 417      10.624  34.722  -5.657  1.00  0.920          C  
ATOM   6420  C   SER C 417      10.270  35.327  -4.309  1.00  0.920          C  
ATOM   6421  O   SER C 417      11.138  35.732  -3.527  1.00  0.920          O  
ATOM   6422  CB  SER C 417      11.409  33.450  -5.433  1.00  1.260          C  
ATOM   6423  OG  SER C 417      10.781  32.672  -4.447  1.00  1.260          O  
ATOM   6424  H   SER C 417      11.905  36.392  -6.175  1.00  1.010          H  
ATOM   6425  HA  SER C 417       9.694  34.431  -6.137  1.00  1.100          H  
ATOM   6426 1HB  SER C 417      11.451  32.893  -6.368  1.00  1.510          H  
ATOM   6427 2HB  SER C 417      12.417  33.662  -5.144  1.00  1.510          H  
ATOM   6428  HG  SER C 417      11.148  31.791  -4.532  1.00  1.510          H  
ATOM   6429  N   LEU C 418       8.977  35.378  -4.013  1.00  0.960          N  
ATOM   6430  CA  LEU C 418       8.533  35.989  -2.767  1.00  0.970          C  
ATOM   6431  C   LEU C 418       7.901  35.038  -1.749  1.00  1.040          C  
ATOM   6432  O   LEU C 418       7.306  34.000  -2.079  1.00  1.310          O  
ATOM   6433  CB  LEU C 418       7.498  37.035  -3.073  1.00  1.350          C  
ATOM   6434  CG  LEU C 418       7.850  38.024  -4.140  1.00  1.350          C  
ATOM   6435  CD1 LEU C 418       6.720  38.860  -4.354  1.00  1.350          C  
ATOM   6436  CD2 LEU C 418       9.009  38.836  -3.763  1.00  1.350          C  
ATOM   6437  H   LEU C 418       8.308  35.041  -4.712  1.00  1.150          H  
ATOM   6438  HA  LEU C 418       9.388  36.443  -2.278  1.00  1.160          H  
ATOM   6439 1HB  LEU C 418       6.625  36.548  -3.316  1.00  1.620          H  
ATOM   6440 2HB  LEU C 418       7.311  37.600  -2.160  1.00  1.620          H  
ATOM   6441  HG  LEU C 418       8.057  37.493  -5.073  1.00  1.620          H  
ATOM   6442 1HD1 LEU C 418       6.971  39.535  -5.139  1.00  1.620          H  
ATOM   6443 2HD1 LEU C 418       5.875  38.267  -4.646  1.00  1.620          H  
ATOM   6444 3HD1 LEU C 418       6.486  39.405  -3.443  1.00  1.620          H  
ATOM   6445 1HD2 LEU C 418       9.207  39.530  -4.532  1.00  1.620          H  
ATOM   6446 2HD2 LEU C 418       8.789  39.369  -2.856  1.00  1.620          H  
ATOM   6447 3HD2 LEU C 418       9.869  38.198  -3.624  1.00  1.620          H  
ATOM   6448  N   THR C 419       7.984  35.483  -0.498  1.00  1.000          N  
ATOM   6449  CA  THR C 419       7.378  34.985   0.741  1.00  1.320          C  
ATOM   6450  C   THR C 419       7.948  33.686   1.289  1.00  1.050          C  
ATOM   6451  O   THR C 419       8.296  33.647   2.472  1.00  1.210          O  
ATOM   6452  CB  THR C 419       5.829  34.886   0.652  1.00  1.720          C  
ATOM   6453  OG1 THR C 419       5.260  36.194   0.378  1.00  1.720          O  
ATOM   6454  CG2 THR C 419       5.271  34.410   2.022  1.00  1.720          C  
ATOM   6455  H   THR C 419       8.597  36.284  -0.359  1.00  1.200          H  
ATOM   6456  HA  THR C 419       7.584  35.731   1.498  1.00  1.580          H  
ATOM   6457  HB  THR C 419       5.540  34.189  -0.133  1.00  2.060          H  
ATOM   6458  HG1 THR C 419       4.320  36.092   0.192  1.00  2.060          H  
ATOM   6459 1HG2 THR C 419       4.191  34.355   1.966  1.00  2.060          H  
ATOM   6460 2HG2 THR C 419       5.660  33.439   2.280  1.00  2.060          H  
ATOM   6461 3HG2 THR C 419       5.556  35.116   2.803  1.00  2.060          H  
ATOM   6462  N   SER C 420       8.070  32.654   0.450  1.00  1.280          N  
ATOM   6463  CA  SER C 420       8.511  31.326   0.903  1.00  1.690          C  
ATOM   6464  C   SER C 420       7.602  30.858   2.051  1.00  1.500          C  
ATOM   6465  O   SER C 420       8.082  30.495   3.132  1.00  1.600          O  
ATOM   6466  CB  SER C 420       9.957  31.344   1.381  1.00  2.200          C  
ATOM   6467  OG  SER C 420      10.844  31.745   0.367  1.00  2.200          O  
ATOM   6468  H   SER C 420       7.808  32.823  -0.522  1.00  1.540          H  
ATOM   6469  HA  SER C 420       8.446  30.628   0.070  1.00  2.030          H  
ATOM   6470 1HB  SER C 420      10.066  31.986   2.241  1.00  2.640          H  
ATOM   6471 2HB  SER C 420      10.229  30.342   1.707  1.00  2.640          H  
ATOM   6472  HG  SER C 420      11.718  31.819   0.803  1.00  2.640          H  
ATOM   6473  N   PRO C 421       6.280  30.755   1.804  1.00  1.560          N  
ATOM   6474  CA  PRO C 421       5.223  30.524   2.770  1.00  1.690          C  
ATOM   6475  C   PRO C 421       5.132  29.115   3.358  1.00  1.780          C  
ATOM   6476  O   PRO C 421       4.111  28.441   3.186  1.00  2.040          O  
ATOM   6477  CB  PRO C 421       3.987  30.810   1.913  1.00  2.540          C  
ATOM   6478  CG  PRO C 421       4.378  30.369   0.550  1.00  2.540          C  
ATOM   6479  CD  PRO C 421       5.801  30.751   0.409  1.00  2.540          C  
ATOM   6480  HA  PRO C 421       5.302  31.282   3.555  1.00  2.030          H  
ATOM   6481 1HB  PRO C 421       3.144  30.257   2.265  1.00  3.040          H  
ATOM   6482 2HB  PRO C 421       3.715  31.869   1.973  1.00  3.040          H  
ATOM   6483 1HG  PRO C 421       4.243  29.284   0.441  1.00  3.040          H  
ATOM   6484 2HG  PRO C 421       3.727  30.845  -0.194  1.00  3.040          H  
ATOM   6485 1HD  PRO C 421       6.315  29.982  -0.166  1.00  3.040          H  
ATOM   6486 2HD  PRO C 421       5.822  31.727  -0.063  1.00  3.040          H  
ATOM   6487  N   SER C 422       6.190  28.658   4.029  1.00  1.750          N  
ATOM   6488  CA  SER C 422       6.110  27.353   4.697  1.00  1.920          C  
ATOM   6489  C   SER C 422       5.635  27.524   6.137  1.00  2.120          C  
ATOM   6490  O   SER C 422       6.321  28.104   6.981  1.00  2.350          O  
ATOM   6491  CB  SER C 422       7.430  26.626   4.672  1.00  2.620          C  
ATOM   6492  OG  SER C 422       7.344  25.454   5.437  1.00  2.620          O  
ATOM   6493  H   SER C 422       7.041  29.228   4.062  1.00  2.100          H  
ATOM   6494  HA  SER C 422       5.378  26.737   4.177  1.00  2.300          H  
ATOM   6495 1HB  SER C 422       7.687  26.378   3.644  1.00  3.140          H  
ATOM   6496 2HB  SER C 422       8.215  27.268   5.066  1.00  3.140          H  
ATOM   6497  HG  SER C 422       8.152  24.968   5.274  1.00  3.140          H  
ATOM   6498  N   PHE C 423       4.463  26.984   6.418  1.00  2.110          N  
ATOM   6499  CA  PHE C 423       3.789  27.152   7.691  1.00  2.290          C  
ATOM   6500  C   PHE C 423       3.762  25.869   8.484  1.00  2.220          C  
ATOM   6501  O   PHE C 423       3.802  24.769   7.922  1.00  2.210          O  
ATOM   6502  CB  PHE C 423       2.360  27.628   7.470  1.00  3.130          C  
ATOM   6503  CG  PHE C 423       2.276  28.929   6.836  1.00  3.130          C  
ATOM   6504  CD1 PHE C 423       2.037  29.060   5.490  1.00  3.130          C  
ATOM   6505  CD2 PHE C 423       2.455  30.041   7.582  1.00  3.130          C  
ATOM   6506  CE1 PHE C 423       1.988  30.306   4.927  1.00  3.130          C  
ATOM   6507  CE2 PHE C 423       2.417  31.274   7.013  1.00  3.130          C  
ATOM   6508  CZ  PHE C 423       2.194  31.405   5.695  1.00  3.130          C  
ATOM   6509  H   PHE C 423       4.007  26.443   5.687  1.00  2.530          H  
ATOM   6510  HA  PHE C 423       4.328  27.901   8.272  1.00  2.750          H  
ATOM   6511 1HB  PHE C 423       1.813  26.905   6.867  1.00  3.760          H  
ATOM   6512 2HB  PHE C 423       1.884  27.717   8.420  1.00  3.760          H  
ATOM   6513  HD1 PHE C 423       1.892  28.169   4.873  1.00  3.760          H  
ATOM   6514  HD2 PHE C 423       2.633  29.914   8.648  1.00  3.760          H  
ATOM   6515  HE1 PHE C 423       1.793  30.416   3.877  1.00  3.760          H  
ATOM   6516  HE2 PHE C 423       2.562  32.152   7.603  1.00  3.760          H  
ATOM   6517  HZ  PHE C 423       2.180  32.384   5.257  1.00  3.760          H  
ATOM   6518  N   ASP C 424       3.670  25.992   9.804  1.00  2.240          N  
ATOM   6519  CA  ASP C 424       3.638  24.782  10.614  1.00  2.160          C  
ATOM   6520  C   ASP C 424       2.674  24.849  11.788  1.00  2.080          C  
ATOM   6521  O   ASP C 424       2.951  25.513  12.789  1.00  2.100          O  
ATOM   6522  CB  ASP C 424       5.076  24.466  11.081  1.00  3.060          C  
ATOM   6523  CG  ASP C 424       5.207  23.191  11.899  1.00  3.060          C  
ATOM   6524  OD1 ASP C 424       4.207  22.713  12.339  1.00  3.060          O  
ATOM   6525  OD2 ASP C 424       6.298  22.774  12.201  1.00  3.060          O  
ATOM   6526  H   ASP C 424       3.633  26.931  10.223  1.00  2.690          H  
ATOM   6527  HA  ASP C 424       3.313  23.959   9.980  1.00  2.590          H  
ATOM   6528 1HB  ASP C 424       5.720  24.377  10.203  1.00  3.670          H  
ATOM   6529 2HB  ASP C 424       5.455  25.302  11.670  1.00  3.670          H  
ATOM   6530  N   ALA C 425       1.489  24.235  11.605  1.00  2.230          N  
ATOM   6531  CA  ALA C 425       0.410  24.212  12.604  1.00  2.360          C  
ATOM   6532  C   ALA C 425       0.825  23.468  13.845  1.00  2.410          C  
ATOM   6533  O   ALA C 425       0.471  23.850  14.954  1.00  2.620          O  
ATOM   6534  CB  ALA C 425      -0.828  23.602  12.014  1.00  3.250          C  
ATOM   6535  H   ALA C 425       1.347  23.747  10.731  1.00  2.680          H  
ATOM   6536  HA  ALA C 425       0.196  25.224  12.915  1.00  2.830          H  
ATOM   6537 1HB  ALA C 425      -1.631  23.606  12.748  1.00  3.900          H  
ATOM   6538 2HB  ALA C 425      -1.141  24.157  11.145  1.00  3.900          H  
ATOM   6539 3HB  ALA C 425      -0.609  22.613  11.741  1.00  3.900          H  
ATOM   6540  N   THR C 426       1.598  22.407  13.671  1.00  2.490          N  
ATOM   6541  CA  THR C 426       2.075  21.651  14.814  1.00  2.850          C  
ATOM   6542  C   THR C 426       2.955  22.557  15.687  1.00  2.980          C  
ATOM   6543  O   THR C 426       2.817  22.581  16.914  1.00  3.480          O  
ATOM   6544  CB  THR C 426       2.855  20.393  14.364  1.00  3.850          C  
ATOM   6545  OG1 THR C 426       1.979  19.534  13.597  1.00  3.850          O  
ATOM   6546  CG2 THR C 426       3.357  19.624  15.589  1.00  3.850          C  
ATOM   6547  H   THR C 426       1.815  22.092  12.721  1.00  2.990          H  
ATOM   6548  HA  THR C 426       1.218  21.335  15.404  1.00  3.420          H  
ATOM   6549  HB  THR C 426       3.702  20.687  13.744  1.00  4.620          H  
ATOM   6550  HG1 THR C 426       1.802  19.951  12.730  1.00  4.620          H  
ATOM   6551 1HG2 THR C 426       3.894  18.738  15.260  1.00  4.620          H  
ATOM   6552 2HG2 THR C 426       4.025  20.252  16.177  1.00  4.620          H  
ATOM   6553 3HG2 THR C 426       2.507  19.327  16.202  1.00  4.620          H  
ATOM   6554  N   SER C 427       3.858  23.310  15.045  1.00  2.860          N  
ATOM   6555  CA  SER C 427       4.762  24.223  15.756  1.00  3.280          C  
ATOM   6556  C   SER C 427       4.176  25.634  15.961  1.00  2.840          C  
ATOM   6557  O   SER C 427       4.730  26.427  16.728  1.00  2.980          O  
ATOM   6558  CB  SER C 427       6.087  24.371  15.023  1.00  4.420          C  
ATOM   6559  OG  SER C 427       6.775  23.145  14.908  1.00  4.420          O  
ATOM   6560  H   SER C 427       3.942  23.183  14.031  1.00  3.430          H  
ATOM   6561  HA  SER C 427       4.962  23.797  16.738  1.00  3.940          H  
ATOM   6562 1HB  SER C 427       5.923  24.804  14.046  1.00  5.310          H  
ATOM   6563 2HB  SER C 427       6.705  25.074  15.574  1.00  5.310          H  
ATOM   6564  HG  SER C 427       6.548  22.801  14.007  1.00  5.310          H  
ATOM   6565  N   ASN C 428       3.042  25.921  15.315  1.00  2.880          N  
ATOM   6566  CA  ASN C 428       2.327  27.200  15.315  1.00  2.790          C  
ATOM   6567  C   ASN C 428       3.140  28.404  14.801  1.00  2.550          C  
ATOM   6568  O   ASN C 428       3.012  29.519  15.326  1.00  2.960          O  
ATOM   6569  CB  ASN C 428       1.798  27.502  16.714  1.00  3.940          C  
ATOM   6570  CG  ASN C 428       0.738  26.548  17.203  1.00  3.940          C  
ATOM   6571  OD1 ASN C 428      -0.299  26.313  16.568  1.00  3.940          O  
ATOM   6572  ND2 ASN C 428       0.992  25.980  18.354  1.00  3.940          N  
ATOM   6573  H   ASN C 428       2.670  25.216  14.684  1.00  3.460          H  
ATOM   6574  HA  ASN C 428       1.489  27.072  14.643  1.00  3.350          H  
ATOM   6575 1HB  ASN C 428       2.614  27.502  17.427  1.00  4.730          H  
ATOM   6576 2HB  ASN C 428       1.372  28.490  16.728  1.00  4.730          H  
ATOM   6577 1HD2 ASN C 428       0.341  25.330  18.744  1.00  4.730          H  
ATOM   6578 2HD2 ASN C 428       1.844  26.186  18.834  1.00  4.730          H  
ATOM   6579  N   GLU C 429       3.931  28.193  13.741  1.00  2.390          N  
ATOM   6580  CA  GLU C 429       4.762  29.258  13.136  1.00  2.560          C  
ATOM   6581  C   GLU C 429       4.235  29.895  11.821  1.00  2.350          C  
ATOM   6582  O   GLU C 429       3.646  29.220  10.962  1.00  2.640          O  
ATOM   6583  CB  GLU C 429       6.185  28.739  12.891  1.00  3.520          C  
ATOM   6584  CG  GLU C 429       6.977  28.403  14.160  1.00  3.520          C  
ATOM   6585  CD  GLU C 429       8.391  27.951  13.855  1.00  3.520          C  
ATOM   6586  OE1 GLU C 429       8.679  27.748  12.700  1.00  3.520          O  
ATOM   6587  OE2 GLU C 429       9.179  27.829  14.766  1.00  3.520          O  
ATOM   6588  H   GLU C 429       3.922  27.242  13.363  1.00  2.870          H  
ATOM   6589  HA  GLU C 429       4.835  30.060  13.870  1.00  3.070          H  
ATOM   6590 1HB  GLU C 429       6.136  27.832  12.288  1.00  4.220          H  
ATOM   6591 2HB  GLU C 429       6.751  29.479  12.324  1.00  4.220          H  
ATOM   6592 1HG  GLU C 429       7.012  29.283  14.801  1.00  4.220          H  
ATOM   6593 2HG  GLU C 429       6.453  27.616  14.703  1.00  4.220          H  
ATOM   6594  N   ILE C 430       4.556  31.204  11.646  1.00  2.180          N  
ATOM   6595  CA  ILE C 430       4.243  32.011  10.445  1.00  2.140          C  
ATOM   6596  C   ILE C 430       5.418  32.397   9.538  1.00  2.010          C  
ATOM   6597  O   ILE C 430       6.339  33.119   9.925  1.00  2.110          O  
ATOM   6598  CB  ILE C 430       3.471  33.310  10.813  1.00  3.010          C  
ATOM   6599  CG1 ILE C 430       2.134  32.932  11.367  1.00  3.010          C  
ATOM   6600  CG2 ILE C 430       3.358  34.275   9.650  1.00  3.010          C  
ATOM   6601  CD1 ILE C 430       1.277  34.061  11.939  1.00  3.010          C  
ATOM   6602  H   ILE C 430       5.044  31.663  12.405  1.00  2.620          H  
ATOM   6603  HA  ILE C 430       3.567  31.421   9.847  1.00  2.570          H  
ATOM   6604  HB  ILE C 430       4.012  33.810  11.616  1.00  3.610          H  
ATOM   6605 1HG1 ILE C 430       1.583  32.469  10.570  1.00  3.610          H  
ATOM   6606 2HG1 ILE C 430       2.303  32.204  12.141  1.00  3.610          H  
ATOM   6607 1HG2 ILE C 430       2.850  35.173   9.950  1.00  3.610          H  
ATOM   6608 2HG2 ILE C 430       4.334  34.553   9.314  1.00  3.610          H  
ATOM   6609 3HG2 ILE C 430       2.816  33.826   8.852  1.00  3.610          H  
ATOM   6610 1HD1 ILE C 430       0.337  33.673  12.296  1.00  3.610          H  
ATOM   6611 2HD1 ILE C 430       1.800  34.519  12.764  1.00  3.610          H  
ATOM   6612 3HD1 ILE C 430       1.060  34.798  11.188  1.00  3.610          H  
ATOM   6613  N   ALA C 431       5.297  32.005   8.276  1.00  2.330          N  
ATOM   6614  CA  ALA C 431       6.263  32.251   7.212  1.00  2.540          C  
ATOM   6615  C   ALA C 431       6.121  33.612   6.551  1.00  2.130          C  
ATOM   6616  O   ALA C 431       5.817  33.713   5.360  1.00  2.590          O  
ATOM   6617  CB  ALA C 431       6.100  31.210   6.167  1.00  3.470          C  
ATOM   6618  H   ALA C 431       4.494  31.433   8.054  1.00  2.800          H  
ATOM   6619  HA  ALA C 431       7.261  32.186   7.643  1.00  3.050          H  
ATOM   6620 1HB  ALA C 431       6.843  31.350   5.383  1.00  4.170          H  
ATOM   6621 2HB  ALA C 431       6.237  30.297   6.620  1.00  4.170          H  
ATOM   6622 3HB  ALA C 431       5.108  31.269   5.756  1.00  4.170          H  
ATOM   6623  N   VAL C 432       6.314  34.647   7.340  1.00  1.810          N  
ATOM   6624  CA  VAL C 432       6.264  36.025   6.869  1.00  1.850          C  
ATOM   6625  C   VAL C 432       7.520  36.779   7.330  1.00  1.900          C  
ATOM   6626  O   VAL C 432       7.693  36.916   8.540  1.00  2.400          O  
ATOM   6627  CB  VAL C 432       4.973  36.708   7.378  1.00  2.570          C  
ATOM   6628  CG1 VAL C 432       4.892  38.155   6.993  1.00  2.570          C  
ATOM   6629  CG2 VAL C 432       3.777  36.025   6.733  1.00  2.570          C  
ATOM   6630  H   VAL C 432       6.539  34.426   8.318  1.00  2.170          H  
ATOM   6631  HA  VAL C 432       6.173  36.006   5.796  1.00  2.220          H  
ATOM   6632  HB  VAL C 432       4.941  36.642   8.459  1.00  3.090          H  
ATOM   6633 1HG1 VAL C 432       3.964  38.566   7.379  1.00  3.090          H  
ATOM   6634 2HG1 VAL C 432       5.732  38.719   7.416  1.00  3.090          H  
ATOM   6635 3HG1 VAL C 432       4.896  38.241   5.920  1.00  3.090          H  
ATOM   6636 1HG2 VAL C 432       2.885  36.508   7.087  1.00  3.090          H  
ATOM   6637 2HG2 VAL C 432       3.845  36.130   5.650  1.00  3.090          H  
ATOM   6638 3HG2 VAL C 432       3.750  34.979   6.977  1.00  3.090          H  
ATOM   6639  N   GLN C 433       8.377  37.305   6.412  1.00  1.710          N  
ATOM   6640  CA  GLN C 433       8.315  37.155   4.942  1.00  1.800          C  
ATOM   6641  C   GLN C 433       9.721  37.067   4.342  1.00  1.480          C  
ATOM   6642  O   GLN C 433      10.608  37.855   4.682  1.00  1.300          O  
ATOM   6643  CB  GLN C 433       7.622  38.378   4.302  1.00  2.480          C  
ATOM   6644  CG  GLN C 433       7.363  38.263   2.813  1.00  2.480          C  
ATOM   6645  CD  GLN C 433       6.697  39.479   2.215  1.00  2.480          C  
ATOM   6646  OE1 GLN C 433       7.073  40.615   2.521  1.00  2.480          O  
ATOM   6647  NE2 GLN C 433       5.705  39.240   1.349  1.00  2.480          N  
ATOM   6648  H   GLN C 433       9.127  37.893   6.787  1.00  2.050          H  
ATOM   6649  HA  GLN C 433       7.830  36.227   4.655  1.00  2.160          H  
ATOM   6650 1HB  GLN C 433       6.698  38.579   4.783  1.00  2.980          H  
ATOM   6651 2HB  GLN C 433       8.253  39.248   4.456  1.00  2.980          H  
ATOM   6652 1HG  GLN C 433       8.291  38.088   2.279  1.00  2.980          H  
ATOM   6653 2HG  GLN C 433       6.683  37.431   2.670  1.00  2.980          H  
ATOM   6654 1HE2 GLN C 433       5.194  40.015   0.887  1.00  2.980          H  
ATOM   6655 2HE2 GLN C 433       5.457  38.280   1.121  1.00  2.980          H  
ATOM   6656  N   GLN C 434       9.929  36.124   3.414  1.00  1.570          N  
ATOM   6657  CA  GLN C 434      11.210  36.069   2.708  1.00  1.430          C  
ATOM   6658  C   GLN C 434      11.077  36.562   1.270  1.00  1.250          C  
ATOM   6659  O   GLN C 434      10.136  36.207   0.563  1.00  1.330          O  
ATOM   6660  CB  GLN C 434      11.792  34.652   2.692  1.00  2.060          C  
ATOM   6661  CG  GLN C 434      13.189  34.549   2.022  1.00  2.060          C  
ATOM   6662  CD  GLN C 434      13.781  33.152   2.065  1.00  2.060          C  
ATOM   6663  OE1 GLN C 434      13.134  32.148   1.731  1.00  2.060          O  
ATOM   6664  NE2 GLN C 434      15.037  33.064   2.474  1.00  2.060          N  
ATOM   6665  H   GLN C 434       9.213  35.421   3.198  1.00  1.880          H  
ATOM   6666  HA  GLN C 434      11.912  36.723   3.210  1.00  1.720          H  
ATOM   6667 1HB  GLN C 434      11.867  34.273   3.709  1.00  2.470          H  
ATOM   6668 2HB  GLN C 434      11.118  34.008   2.148  1.00  2.470          H  
ATOM   6669 1HG  GLN C 434      13.105  34.830   0.972  1.00  2.470          H  
ATOM   6670 2HG  GLN C 434      13.874  35.229   2.533  1.00  2.470          H  
ATOM   6671 1HE2 GLN C 434      15.483  32.168   2.519  1.00  2.470          H  
ATOM   6672 2HE2 GLN C 434      15.551  33.882   2.724  1.00  2.470          H  
ATOM   6673  N   ILE C 435      12.007  37.405   0.850  1.00  1.130          N  
ATOM   6674  CA  ILE C 435      12.048  37.899  -0.522  1.00  1.060          C  
ATOM   6675  C   ILE C 435      13.401  37.728  -1.251  1.00  1.020          C  
ATOM   6676  O   ILE C 435      14.460  38.094  -0.732  1.00  1.110          O  
ATOM   6677  CB  ILE C 435      11.535  39.361  -0.588  1.00  1.510          C  
ATOM   6678  CG1 ILE C 435      10.020  39.394  -0.172  1.00  1.510          C  
ATOM   6679  CG2 ILE C 435      11.834  40.017  -1.855  1.00  1.510          C  
ATOM   6680  CD1 ILE C 435       9.357  40.750  -0.227  1.00  1.510          C  
ATOM   6681  H   ILE C 435      12.720  37.698   1.526  1.00  1.360          H  
ATOM   6682  HA  ILE C 435      11.334  37.312  -1.096  1.00  1.270          H  
ATOM   6683  HB  ILE C 435      12.055  39.916   0.166  1.00  1.810          H  
ATOM   6684 1HG1 ILE C 435       9.465  38.695  -0.783  1.00  1.810          H  
ATOM   6685 2HG1 ILE C 435       9.959  39.068   0.856  1.00  1.810          H  
ATOM   6686 1HG2 ILE C 435      11.516  41.055  -1.832  1.00  1.810          H  
ATOM   6687 2HG2 ILE C 435      12.876  39.983  -1.978  1.00  1.810          H  
ATOM   6688 3HG2 ILE C 435      11.369  39.522  -2.668  1.00  1.810          H  
ATOM   6689 1HD1 ILE C 435       8.327  40.663   0.108  1.00  1.810          H  
ATOM   6690 2HD1 ILE C 435       9.865  41.442   0.377  1.00  1.810          H  
ATOM   6691 3HD1 ILE C 435       9.359  41.110  -1.236  1.00  1.810          H  
ATOM   6692  N   THR C 436      13.345  37.140  -2.464  1.00  0.940          N  
ATOM   6693  CA  THR C 436      14.513  36.931  -3.326  1.00  0.920          C  
ATOM   6694  C   THR C 436      14.492  37.944  -4.492  1.00  0.810          C  
ATOM   6695  O   THR C 436      13.539  37.958  -5.307  1.00  0.770          O  
ATOM   6696  CB  THR C 436      14.494  35.504  -3.913  1.00  1.300          C  
ATOM   6697  OG1 THR C 436      14.517  34.526  -2.863  1.00  1.300          O  
ATOM   6698  CG2 THR C 436      15.683  35.291  -4.779  1.00  1.300          C  
ATOM   6699  H   THR C 436      12.455  36.789  -2.813  1.00  1.130          H  
ATOM   6700  HA  THR C 436      15.420  37.080  -2.746  1.00  1.100          H  
ATOM   6701  HB  THR C 436      13.605  35.380  -4.499  1.00  1.560          H  
ATOM   6702  HG1 THR C 436      13.663  34.531  -2.411  1.00  1.560          H  
ATOM   6703 1HG2 THR C 436      15.651  34.285  -5.187  1.00  1.560          H  
ATOM   6704 2HG2 THR C 436      15.675  36.007  -5.594  1.00  1.560          H  
ATOM   6705 3HG2 THR C 436      16.584  35.417  -4.178  1.00  1.560          H  
ATOM   6706  N   LEU C 437      15.556  38.773  -4.584  1.00  0.800          N  
ATOM   6707  CA  LEU C 437      15.617  39.833  -5.611  1.00  0.730          C  
ATOM   6708  C   LEU C 437      16.816  39.731  -6.579  1.00  0.790          C  
ATOM   6709  O   LEU C 437      17.937  39.442  -6.186  1.00  1.010          O  
ATOM   6710  CB  LEU C 437      15.613  41.203  -4.895  1.00  1.050          C  
ATOM   6711  CG  LEU C 437      14.428  41.446  -3.887  1.00  1.050          C  
ATOM   6712  CD1 LEU C 437      14.555  42.714  -3.160  1.00  1.050          C  
ATOM   6713  CD2 LEU C 437      13.180  41.447  -4.600  1.00  1.050          C  
ATOM   6714  H   LEU C 437      16.306  38.668  -3.886  1.00  0.960          H  
ATOM   6715  HA  LEU C 437      14.732  39.754  -6.232  1.00  0.880          H  
ATOM   6716 1HB  LEU C 437      16.534  41.339  -4.379  1.00  1.260          H  
ATOM   6717 2HB  LEU C 437      15.531  41.962  -5.661  1.00  1.260          H  
ATOM   6718  HG  LEU C 437      14.449  40.678  -3.151  1.00  1.260          H  
ATOM   6719 1HD1 LEU C 437      13.718  42.818  -2.473  1.00  1.260          H  
ATOM   6720 2HD1 LEU C 437      15.470  42.703  -2.593  1.00  1.260          H  
ATOM   6721 3HD1 LEU C 437      14.541  43.539  -3.861  1.00  1.260          H  
ATOM   6722 1HD2 LEU C 437      12.358  41.623  -3.936  1.00  1.260          H  
ATOM   6723 2HD2 LEU C 437      13.201  42.212  -5.353  1.00  1.260          H  
ATOM   6724 3HD2 LEU C 437      13.070  40.520  -5.021  1.00  1.260          H  
ATOM   6725  N   MET C 438      16.575  39.957  -7.861  1.00  0.710          N  
ATOM   6726  CA  MET C 438      17.585  39.906  -8.928  1.00  0.830          C  
ATOM   6727  C   MET C 438      18.207  41.259  -9.260  1.00  0.810          C  
ATOM   6728  O   MET C 438      17.541  42.292  -9.194  1.00  0.910          O  
ATOM   6729  CB  MET C 438      16.946  39.310 -10.179  1.00  1.110          C  
ATOM   6730  CG  MET C 438      17.819  39.183 -11.476  1.00  1.110          C  
ATOM   6731  SD  MET C 438      19.120  37.963 -11.407  1.00  1.110          S  
ATOM   6732  CE  MET C 438      18.159  36.455 -11.641  1.00  1.110          C  
ATOM   6733  H   MET C 438      15.622  40.183  -8.114  1.00  0.850          H  
ATOM   6734  HA  MET C 438      18.391  39.249  -8.603  1.00  1.000          H  
ATOM   6735 1HB  MET C 438      16.670  38.325  -9.939  1.00  1.340          H  
ATOM   6736 2HB  MET C 438      16.036  39.849 -10.402  1.00  1.340          H  
ATOM   6737 1HG  MET C 438      17.164  38.870 -12.272  1.00  1.340          H  
ATOM   6738 2HG  MET C 438      18.246  40.135 -11.768  1.00  1.340          H  
ATOM   6739 1HE  MET C 438      18.828  35.595 -11.628  1.00  1.340          H  
ATOM   6740 2HE  MET C 438      17.434  36.347 -10.843  1.00  1.340          H  
ATOM   6741 3HE  MET C 438      17.639  36.493 -12.601  1.00  1.340          H  
ATOM   6742  N   ALA C 439      19.477  41.229  -9.677  1.00  0.920          N  
ATOM   6743  CA  ALA C 439      20.223  42.393 -10.156  1.00  1.030          C  
ATOM   6744  C   ALA C 439      21.132  41.871 -11.277  1.00  1.200          C  
ATOM   6745  O   ALA C 439      21.406  40.672 -11.261  1.00  1.300          O  
ATOM   6746  CB  ALA C 439      20.977  43.033  -9.028  1.00  1.400          C  
ATOM   6747  H   ALA C 439      19.948  40.330  -9.675  1.00  1.100          H  
ATOM   6748  HA  ALA C 439      19.511  43.096 -10.562  1.00  1.240          H  
ATOM   6749 1HB  ALA C 439      21.524  43.899  -9.381  1.00  1.680          H  
ATOM   6750 2HB  ALA C 439      20.248  43.336  -8.290  1.00  1.680          H  
ATOM   6751 3HB  ALA C 439      21.677  42.319  -8.591  1.00  1.680          H  
ATOM   6752  N   ASP C 440      21.601  42.658 -12.285  1.00  1.300          N  
ATOM   6753  CA  ASP C 440      21.639  44.117 -12.581  1.00  1.520          C  
ATOM   6754  C   ASP C 440      22.749  44.824 -11.744  1.00  1.570          C  
ATOM   6755  O   ASP C 440      23.778  44.206 -11.477  1.00  1.750          O  
ATOM   6756  CB  ASP C 440      20.256  44.787 -12.420  1.00  2.040          C  
ATOM   6757  CG  ASP C 440      20.041  46.088 -13.242  1.00  2.040          C  
ATOM   6758  OD1 ASP C 440      19.324  46.084 -14.241  1.00  2.040          O  
ATOM   6759  OD2 ASP C 440      20.583  47.084 -12.812  1.00  2.040          O  
ATOM   6760  H   ASP C 440      22.068  42.127 -13.005  1.00  1.560          H  
ATOM   6761  HA  ASP C 440      21.920  44.234 -13.632  1.00  1.820          H  
ATOM   6762 1HB  ASP C 440      19.474  44.079 -12.698  1.00  2.450          H  
ATOM   6763 2HB  ASP C 440      20.100  45.071 -11.370  1.00  2.450          H  
ATOM   6764  N   ARG C 441      22.587  46.097 -11.368  1.00  1.440          N  
ATOM   6765  CA  ARG C 441      23.760  46.840 -10.884  1.00  1.500          C  
ATOM   6766  C   ARG C 441      24.121  46.757  -9.404  1.00  1.230          C  
ATOM   6767  O   ARG C 441      23.463  47.335  -8.535  1.00  1.110          O  
ATOM   6768  CB  ARG C 441      23.602  48.307 -11.250  1.00  2.080          C  
ATOM   6769  CG  ARG C 441      24.766  49.228 -10.832  1.00  2.080          C  
ATOM   6770  CD  ARG C 441      24.553  50.625 -11.284  1.00  2.080          C  
ATOM   6771  NE  ARG C 441      25.644  51.503 -10.862  1.00  2.080          N  
ATOM   6772  CZ  ARG C 441      25.723  52.832 -11.109  1.00  2.080          C  
ATOM   6773  NH1 ARG C 441      24.771  53.448 -11.784  1.00  2.080          N  
ATOM   6774  NH2 ARG C 441      26.764  53.519 -10.664  1.00  2.080          N  
ATOM   6775  H   ARG C 441      21.717  46.592 -11.570  1.00  1.730          H  
ATOM   6776  HA  ARG C 441      24.618  46.465 -11.440  1.00  1.800          H  
ATOM   6777 1HB  ARG C 441      23.487  48.392 -12.329  1.00  2.490          H  
ATOM   6778 2HB  ARG C 441      22.689  48.690 -10.804  1.00  2.490          H  
ATOM   6779 1HG  ARG C 441      24.854  49.248  -9.742  1.00  2.490          H  
ATOM   6780 2HG  ARG C 441      25.696  48.860 -11.263  1.00  2.490          H  
ATOM   6781 1HD  ARG C 441      24.492  50.645 -12.372  1.00  2.490          H  
ATOM   6782 2HD  ARG C 441      23.622  50.999 -10.854  1.00  2.490          H  
ATOM   6783  HE  ARG C 441      26.404  51.081 -10.341  1.00  2.490          H  
ATOM   6784 1HH1 ARG C 441      23.975  52.932 -12.127  1.00  2.490          H  
ATOM   6785 2HH1 ARG C 441      24.837  54.440 -11.963  1.00  2.490          H  
ATOM   6786 1HH2 ARG C 441      27.493  53.052 -10.139  1.00  2.490          H  
ATOM   6787 2HH2 ARG C 441      26.831  54.510 -10.841  1.00  2.490          H  
ATOM   6788  N   VAL C 442      25.254  46.110  -9.126  1.00  1.240          N  
ATOM   6789  CA  VAL C 442      25.708  45.902  -7.753  1.00  1.110          C  
ATOM   6790  C   VAL C 442      27.075  46.521  -7.457  1.00  1.150          C  
ATOM   6791  O   VAL C 442      28.066  46.187  -8.109  1.00  1.270          O  
ATOM   6792  CB  VAL C 442      25.795  44.389  -7.470  1.00  1.610          C  
ATOM   6793  CG1 VAL C 442      26.325  44.138  -6.049  1.00  1.610          C  
ATOM   6794  CG2 VAL C 442      24.406  43.763  -7.658  1.00  1.610          C  
ATOM   6795  H   VAL C 442      25.773  45.696  -9.893  1.00  1.490          H  
ATOM   6796  HA  VAL C 442      24.980  46.349  -7.076  1.00  1.330          H  
ATOM   6797  HB  VAL C 442      26.500  43.933  -8.167  1.00  1.930          H  
ATOM   6798 1HG1 VAL C 442      26.394  43.079  -5.896  1.00  1.930          H  
ATOM   6799 2HG1 VAL C 442      27.318  44.567  -5.924  1.00  1.930          H  
ATOM   6800 3HG1 VAL C 442      25.647  44.581  -5.318  1.00  1.930          H  
ATOM   6801 1HG2 VAL C 442      24.448  42.715  -7.477  1.00  1.930          H  
ATOM   6802 2HG2 VAL C 442      23.735  44.208  -6.968  1.00  1.930          H  
ATOM   6803 3HG2 VAL C 442      24.052  43.931  -8.676  1.00  1.930          H  
ATOM   6804  N   THR C 443      27.121  47.380  -6.436  1.00  1.110          N  
ATOM   6805  CA  THR C 443      28.357  48.018  -5.987  1.00  1.210          C  
ATOM   6806  C   THR C 443      28.574  47.771  -4.493  1.00  1.130          C  
ATOM   6807  O   THR C 443      27.661  47.941  -3.680  1.00  1.090          O  
ATOM   6808  CB  THR C 443      28.351  49.543  -6.271  1.00  1.650          C  
ATOM   6809  OG1 THR C 443      28.225  49.766  -7.681  1.00  1.650          O  
ATOM   6810  CG2 THR C 443      29.651  50.193  -5.776  1.00  1.650          C  
ATOM   6811  H   THR C 443      26.247  47.611  -5.953  1.00  1.330          H  
ATOM   6812  HA  THR C 443      29.193  47.574  -6.525  1.00  1.450          H  
ATOM   6813  HB  THR C 443      27.502  50.001  -5.760  1.00  1.980          H  
ATOM   6814  HG1 THR C 443      27.345  49.503  -7.953  1.00  1.980          H  
ATOM   6815 1HG2 THR C 443      29.627  51.260  -5.987  1.00  1.980          H  
ATOM   6816 2HG2 THR C 443      29.753  50.047  -4.715  1.00  1.980          H  
ATOM   6817 3HG2 THR C 443      30.501  49.744  -6.287  1.00  1.980          H  
ATOM   6818  N   ILE C 444      29.777  47.345  -4.129  1.00  1.200          N  
ATOM   6819  CA  ILE C 444      30.098  47.120  -2.724  1.00  1.280          C  
ATOM   6820  C   ILE C 444      31.293  47.967  -2.338  1.00  1.440          C  
ATOM   6821  O   ILE C 444      32.310  47.984  -3.035  1.00  1.590          O  
ATOM   6822  CB  ILE C 444      30.285  45.626  -2.413  1.00  1.760          C  
ATOM   6823  CG1 ILE C 444      28.930  44.914  -2.748  1.00  1.760          C  
ATOM   6824  CG2 ILE C 444      30.681  45.427  -0.915  1.00  1.760          C  
ATOM   6825  CD1 ILE C 444      28.924  43.451  -2.722  1.00  1.760          C  
ATOM   6826  H   ILE C 444      30.483  47.209  -4.841  1.00  1.440          H  
ATOM   6827  HA  ILE C 444      29.262  47.461  -2.114  1.00  1.540          H  
ATOM   6828  HB  ILE C 444      31.058  45.212  -3.052  1.00  2.110          H  
ATOM   6829 1HG1 ILE C 444      28.195  45.266  -2.045  1.00  2.110          H  
ATOM   6830 2HG1 ILE C 444      28.616  45.193  -3.736  1.00  2.110          H  
ATOM   6831 1HG2 ILE C 444      30.803  44.370  -0.698  1.00  2.110          H  
ATOM   6832 2HG2 ILE C 444      31.623  45.935  -0.705  1.00  2.110          H  
ATOM   6833 3HG2 ILE C 444      29.898  45.838  -0.268  1.00  2.110          H  
ATOM   6834 1HD1 ILE C 444      27.939  43.116  -2.970  1.00  2.110          H  
ATOM   6835 2HD1 ILE C 444      29.573  43.052  -3.404  1.00  2.110          H  
ATOM   6836 3HD1 ILE C 444      29.195  43.082  -1.750  1.00  2.110          H  
ATOM   6837  N   GLN C 445      31.131  48.720  -1.254  1.00  1.500          N  
ATOM   6838  CA  GLN C 445      32.165  49.631  -0.779  1.00  1.750          C  
ATOM   6839  C   GLN C 445      32.452  49.399   0.689  1.00  1.820          C  
ATOM   6840  O   GLN C 445      31.567  48.992   1.446  1.00  1.960          O  
ATOM   6841  CB  GLN C 445      31.716  51.077  -0.996  1.00  2.350          C  
ATOM   6842  CG  GLN C 445      31.466  51.416  -2.448  1.00  2.350          C  
ATOM   6843  CD  GLN C 445      31.005  52.834  -2.663  1.00  2.350          C  
ATOM   6844  OE1 GLN C 445      30.201  53.364  -1.889  1.00  2.350          O  
ATOM   6845  NE2 GLN C 445      31.505  53.461  -3.718  1.00  2.350          N  
ATOM   6846  H   GLN C 445      30.253  48.623  -0.728  1.00  1.800          H  
ATOM   6847  HA  GLN C 445      33.082  49.448  -1.336  1.00  2.100          H  
ATOM   6848 1HB  GLN C 445      30.797  51.259  -0.438  1.00  2.820          H  
ATOM   6849 2HB  GLN C 445      32.476  51.759  -0.611  1.00  2.820          H  
ATOM   6850 1HG  GLN C 445      32.376  51.246  -3.021  1.00  2.820          H  
ATOM   6851 2HG  GLN C 445      30.682  50.766  -2.799  1.00  2.820          H  
ATOM   6852 1HE2 GLN C 445      31.235  54.405  -3.915  1.00  2.820          H  
ATOM   6853 2HE2 GLN C 445      32.152  52.991  -4.320  1.00  2.820          H  
ATOM   6854  N   THR C 446      33.682  49.683   1.102  1.00  1.980          N  
ATOM   6855  CA  THR C 446      34.058  49.518   2.496  1.00  2.220          C  
ATOM   6856  C   THR C 446      34.828  50.727   2.978  1.00  2.370          C  
ATOM   6857  O   THR C 446      35.342  51.501   2.164  1.00  2.510          O  
ATOM   6858  CB  THR C 446      35.015  48.334   2.657  1.00  3.010          C  
ATOM   6859  OG1 THR C 446      36.285  48.702   2.122  1.00  3.010          O  
ATOM   6860  CG2 THR C 446      34.504  47.138   1.838  1.00  3.010          C  
ATOM   6861  H   THR C 446      34.382  50.011   0.448  1.00  2.380          H  
ATOM   6862  HA  THR C 446      33.173  49.399   3.114  1.00  2.660          H  
ATOM   6863  HB  THR C 446      35.115  48.071   3.712  1.00  3.610          H  
ATOM   6864  HG1 THR C 446      36.732  49.343   2.746  1.00  3.610          H  
ATOM   6865 1HG2 THR C 446      35.188  46.337   1.931  1.00  3.610          H  
ATOM   6866 2HG2 THR C 446      33.545  46.838   2.203  1.00  3.610          H  
ATOM   6867 3HG2 THR C 446      34.428  47.397   0.789  1.00  3.610          H  
ATOM   6868  N   ALA C 447      34.978  50.841   4.294  1.00  2.640          N  
ATOM   6869  CA  ALA C 447      35.867  51.835   4.853  1.00  2.980          C  
ATOM   6870  C   ALA C 447      37.271  51.462   4.407  1.00  3.100          C  
ATOM   6871  O   ALA C 447      38.206  52.239   4.584  1.00  3.520          O  
ATOM   6872  OXT ALA C 447      37.498  50.247   4.309  1.00  4.470          O  
ATOM   6873  CB  ALA C 447      35.772  51.885   6.373  1.00  3.820          C  
ATOM   6874  H   ALA C 447      34.441  50.233   4.917  1.00  3.170          H  
ATOM   6875  HA  ALA C 447      35.610  52.811   4.439  1.00  3.580          H  
ATOM   6876 1HB  ALA C 447      36.460  52.637   6.746  1.00  4.580          H  
ATOM   6877 2HB  ALA C 447      34.749  52.142   6.669  1.00  4.580          H  
ATOM   6878 3HB  ALA C 447      36.033  50.931   6.785  1.00  4.580          H  
TER                                                                             
ATOM   6880  N   MET D 448      67.925  25.590  14.222  1.00  3.890          N  
ATOM   6881  CA  MET D 448      68.078  25.058  12.877  1.00  3.890          C  
ATOM   6882  C   MET D 448      67.888  23.557  12.874  1.00  3.890          C  
ATOM   6883  O   MET D 448      68.835  22.808  13.108  1.00  3.890          O  
ATOM   6884  CB  MET D 448      69.455  25.400  12.304  1.00  5.450          C  
ATOM   6885  CG  MET D 448      69.665  24.925  10.866  1.00  5.450          C  
ATOM   6886  SD  MET D 448      71.253  25.420  10.183  1.00  5.450          S  
ATOM   6887  CE  MET D 448      71.192  24.601   8.591  1.00  5.450          C  
ATOM   6888 1H   MET D 448      68.590  26.331  14.383  1.00  4.670          H  
ATOM   6889 2H   MET D 448      66.983  25.955  14.305  1.00  4.670          H  
ATOM   6890 3H   MET D 448      68.058  24.855  14.900  1.00  4.670          H  
ATOM   6891  HA  MET D 448      67.305  25.491  12.241  1.00  4.670          H  
ATOM   6892 1HB  MET D 448      69.600  26.479  12.330  1.00  6.540          H  
ATOM   6893 2HB  MET D 448      70.230  24.947  12.924  1.00  6.540          H  
ATOM   6894 1HG  MET D 448      69.594  23.844  10.820  1.00  6.540          H  
ATOM   6895 2HG  MET D 448      68.878  25.336  10.233  1.00  6.540          H  
ATOM   6896 1HE  MET D 448      72.108  24.810   8.038  1.00  6.540          H  
ATOM   6897 2HE  MET D 448      71.093  23.526   8.738  1.00  6.540          H  
ATOM   6898 3HE  MET D 448      70.334  24.968   8.026  1.00  6.540          H  
ATOM   6899  N   ALA D 449      66.664  23.104  12.636  1.00  3.890          N  
ATOM   6900  CA  ALA D 449      66.430  21.659  12.553  1.00  3.890          C  
ATOM   6901  C   ALA D 449      67.244  21.050  11.394  1.00  3.890          C  
ATOM   6902  O   ALA D 449      67.304  21.622  10.296  1.00  3.890          O  
ATOM   6903  CB  ALA D 449      64.952  21.415  12.388  1.00  5.450          C  
ATOM   6904  H   ALA D 449      65.878  23.764  12.496  1.00  4.670          H  
ATOM   6905  HA  ALA D 449      66.773  21.191  13.476  1.00  4.670          H  
ATOM   6906 1HB  ALA D 449      64.751  20.358  12.330  1.00  6.540          H  
ATOM   6907 2HB  ALA D 449      64.423  21.841  13.235  1.00  6.540          H  
ATOM   6908 3HB  ALA D 449      64.623  21.900  11.494  1.00  6.540          H  
ATOM   6909  N   ILE D 450      67.815  19.858  11.615  1.00  3.890          N  
ATOM   6910  CA  ILE D 450      68.659  19.175  10.621  1.00  3.890          C  
ATOM   6911  C   ILE D 450      68.026  17.937   9.972  1.00  3.890          C  
ATOM   6912  O   ILE D 450      67.617  17.001  10.654  1.00  3.890          O  
ATOM   6913  CB  ILE D 450      70.017  18.829  11.295  1.00  5.450          C  
ATOM   6914  CG1 ILE D 450      70.699  20.140  11.839  1.00  5.450          C  
ATOM   6915  CG2 ILE D 450      70.951  18.033  10.396  1.00  5.450          C  
ATOM   6916  CD1 ILE D 450      71.022  21.238  10.801  1.00  5.450          C  
ATOM   6917  H   ILE D 450      67.697  19.418  12.534  1.00  4.670          H  
ATOM   6918  HA  ILE D 450      68.846  19.871   9.811  1.00  4.670          H  
ATOM   6919  HB  ILE D 450      69.806  18.226  12.179  1.00  6.540          H  
ATOM   6920 1HG1 ILE D 450      70.043  20.578  12.591  1.00  6.540          H  
ATOM   6921 2HG1 ILE D 450      71.630  19.856  12.324  1.00  6.540          H  
ATOM   6922 1HG2 ILE D 450      71.864  17.806  10.948  1.00  6.540          H  
ATOM   6923 2HG2 ILE D 450      70.482  17.124  10.127  1.00  6.540          H  
ATOM   6924 3HG2 ILE D 450      71.201  18.600   9.502  1.00  6.540          H  
ATOM   6925 1HD1 ILE D 450      71.485  22.080  11.317  1.00  6.540          H  
ATOM   6926 2HD1 ILE D 450      71.705  20.862  10.048  1.00  6.540          H  
ATOM   6927 3HD1 ILE D 450      70.115  21.585  10.323  1.00  6.540          H  
ATOM   6928  N   THR D 451      68.034  17.902   8.629  1.00  3.890          N  
ATOM   6929  CA  THR D 451      67.403  16.837   7.825  1.00  3.890          C  
ATOM   6930  C   THR D 451      68.090  15.475   7.910  1.00  3.890          C  
ATOM   6931  O   THR D 451      67.590  14.465   7.413  1.00  3.890          O  
ATOM   6932  CB  THR D 451      67.336  17.225   6.337  1.00  5.450          C  
ATOM   6933  OG1 THR D 451      68.666  17.479   5.855  1.00  5.450          O  
ATOM   6934  CG2 THR D 451      66.476  18.450   6.132  1.00  5.450          C  
ATOM   6935  H   THR D 451      68.427  18.692   8.135  1.00  4.670          H  
ATOM   6936  HA  THR D 451      66.382  16.728   8.180  1.00  4.670          H  
ATOM   6937  HB  THR D 451      66.901  16.393   5.778  1.00  6.540          H  
ATOM   6938  HG1 THR D 451      68.652  17.503   4.892  1.00  6.540          H  
ATOM   6939 1HG2 THR D 451      66.430  18.693   5.072  1.00  6.540          H  
ATOM   6940 2HG2 THR D 451      65.473  18.251   6.499  1.00  6.540          H  
ATOM   6941 3HG2 THR D 451      66.899  19.283   6.663  1.00  6.540          H  
ATOM   6942  N   ALA D 452      69.296  15.458   8.444  1.00  3.890          N  
ATOM   6943  CA  ALA D 452      70.044  14.222   8.633  1.00  3.890          C  
ATOM   6944  C   ALA D 452      69.751  13.588  10.001  1.00  3.890          C  
ATOM   6945  O   ALA D 452      70.262  12.516  10.316  1.00  3.890          O  
ATOM   6946  CB  ALA D 452      71.535  14.484   8.505  1.00  5.450          C  
ATOM   6947  H   ALA D 452      69.667  16.339   8.761  1.00  4.670          H  
ATOM   6948  HA  ALA D 452      69.735  13.516   7.862  1.00  4.670          H  
ATOM   6949 1HB  ALA D 452      72.077  13.547   8.624  1.00  6.540          H  
ATOM   6950 2HB  ALA D 452      71.743  14.906   7.525  1.00  6.540          H  
ATOM   6951 3HB  ALA D 452      71.846  15.183   9.277  1.00  6.540          H  
ATOM   6952  N   ASP D 453      68.992  14.305  10.838  1.00  3.890          N  
ATOM   6953  CA  ASP D 453      68.687  13.899  12.204  1.00  3.890          C  
ATOM   6954  C   ASP D 453      67.282  13.296  12.314  1.00  3.890          C  
ATOM   6955  O   ASP D 453      66.568  13.128  11.328  1.00  3.890          O  
ATOM   6956  CB  ASP D 453      68.889  15.102  13.133  1.00  5.450          C  
ATOM   6957  CG  ASP D 453      69.280  14.719  14.579  1.00  5.450          C  
ATOM   6958  OD1 ASP D 453      68.904  13.650  15.021  1.00  5.450          O  
ATOM   6959  OD2 ASP D 453      69.929  15.517  15.234  1.00  5.450          O  
ATOM   6960  H   ASP D 453      68.574  15.177  10.525  1.00  4.670          H  
ATOM   6961  HA  ASP D 453      69.398  13.132  12.504  1.00  4.670          H  
ATOM   6962 1HB  ASP D 453      69.660  15.749  12.719  1.00  6.540          H  
ATOM   6963 2HB  ASP D 453      67.966  15.688  13.157  1.00  6.540          H  
ATOM   6964  N   ASP D 454      66.862  12.923  13.511  1.00  3.890          N  
ATOM   6965  CA  ASP D 454      65.525  12.357  13.610  1.00  3.890          C  
ATOM   6966  C   ASP D 454      64.507  13.489  13.371  1.00  3.890          C  
ATOM   6967  O   ASP D 454      64.265  14.355  14.227  1.00  3.890          O  
ATOM   6968  CB  ASP D 454      65.290  11.698  14.978  1.00  5.450          C  
ATOM   6969  CG  ASP D 454      63.938  10.976  15.062  1.00  5.450          C  
ATOM   6970  OD1 ASP D 454      63.210  11.038  14.085  1.00  5.450          O  
ATOM   6971  OD2 ASP D 454      63.661  10.355  16.067  1.00  5.450          O  
ATOM   6972  H   ASP D 454      67.482  13.024  14.314  1.00  4.670          H  
ATOM   6973  HA  ASP D 454      65.396  11.605  12.833  1.00  4.670          H  
ATOM   6974 1HB  ASP D 454      66.086  10.981  15.177  1.00  6.540          H  
ATOM   6975 2HB  ASP D 454      65.331  12.457  15.760  1.00  6.540          H  
ATOM   6976  N   ILE D 455      63.918  13.471  12.182  1.00  3.890          N  
ATOM   6977  CA  ILE D 455      63.038  14.526  11.695  1.00  3.890          C  
ATOM   6978  C   ILE D 455      61.830  14.762  12.587  1.00  3.890          C  
ATOM   6979  O   ILE D 455      61.450  15.896  12.861  1.00  3.890          O  
ATOM   6980  CB  ILE D 455      62.532  14.214  10.256  1.00  5.450          C  
ATOM   6981  CG1 ILE D 455      63.471  14.702   9.151  1.00  5.450          C  
ATOM   6982  CG2 ILE D 455      61.200  14.865  10.007  1.00  5.450          C  
ATOM   6983  CD1 ILE D 455      64.882  14.383   9.277  1.00  5.450          C  
ATOM   6984  H   ILE D 455      64.203  12.715  11.565  1.00  4.670          H  
ATOM   6985  HA  ILE D 455      63.625  15.436  11.674  1.00  4.670          H  
ATOM   6986  HB  ILE D 455      62.428  13.138  10.144  1.00  6.540          H  
ATOM   6987 1HG1 ILE D 455      63.127  14.250   8.226  1.00  6.540          H  
ATOM   6988 2HG1 ILE D 455      63.381  15.773   9.063  1.00  6.540          H  
ATOM   6989 1HG2 ILE D 455      60.858  14.635   9.014  1.00  6.540          H  
ATOM   6990 2HG2 ILE D 455      60.472  14.524  10.700  1.00  6.540          H  
ATOM   6991 3HG2 ILE D 455      61.301  15.931  10.090  1.00  6.540          H  
ATOM   6992 1HD1 ILE D 455      65.370  14.757   8.405  1.00  6.540          H  
ATOM   6993 2HD1 ILE D 455      65.309  14.851  10.160  1.00  6.540          H  
ATOM   6994 3HD1 ILE D 455      65.025  13.309   9.326  1.00  6.540          H  
ATOM   6995  N   ALA D 456      61.215  13.692  13.067  1.00  3.890          N  
ATOM   6996  CA  ALA D 456      60.007  13.797  13.886  1.00  3.890          C  
ATOM   6997  C   ALA D 456      60.252  14.561  15.188  1.00  3.890          C  
ATOM   6998  O   ALA D 456      59.305  14.940  15.881  1.00  3.890          O  
ATOM   6999  CB  ALA D 456      59.462  12.420  14.189  1.00  5.450          C  
ATOM   7000  H   ALA D 456      61.600  12.775  12.852  1.00  4.670          H  
ATOM   7001  HA  ALA D 456      59.264  14.350  13.312  1.00  4.670          H  
ATOM   7002 1HB  ALA D 456      58.544  12.514  14.767  1.00  6.540          H  
ATOM   7003 2HB  ALA D 456      59.254  11.901  13.256  1.00  6.540          H  
ATOM   7004 3HB  ALA D 456      60.206  11.860  14.764  1.00  6.540          H  
ATOM   7005  N   VAL D 457      61.521  14.699  15.571  1.00  3.890          N  
ATOM   7006  CA  VAL D 457      61.916  15.366  16.787  1.00  3.890          C  
ATOM   7007  C   VAL D 457      62.285  16.821  16.513  1.00  3.890          C  
ATOM   7008  O   VAL D 457      61.881  17.712  17.262  1.00  3.890          O  
ATOM   7009  CB  VAL D 457      63.092  14.608  17.428  1.00  5.450          C  
ATOM   7010  CG1 VAL D 457      63.601  15.339  18.670  1.00  5.450          C  
ATOM   7011  CG2 VAL D 457      62.622  13.188  17.759  1.00  5.450          C  
ATOM   7012  H   VAL D 457      62.268  14.386  14.948  1.00  4.670          H  
ATOM   7013  HA  VAL D 457      61.075  15.349  17.478  1.00  4.670          H  
ATOM   7014  HB  VAL D 457      63.917  14.557  16.718  1.00  6.540          H  
ATOM   7015 1HG1 VAL D 457      64.433  14.782  19.097  1.00  6.540          H  
ATOM   7016 2HG1 VAL D 457      63.942  16.341  18.407  1.00  6.540          H  
ATOM   7017 3HG1 VAL D 457      62.797  15.413  19.403  1.00  6.540          H  
ATOM   7018 1HG2 VAL D 457      63.444  12.619  18.193  1.00  6.540          H  
ATOM   7019 2HG2 VAL D 457      61.797  13.234  18.463  1.00  6.540          H  
ATOM   7020 3HG2 VAL D 457      62.288  12.688  16.847  1.00  6.540          H  
ATOM   7021  N   GLN D 458      63.098  17.068  15.474  1.00  3.890          N  
ATOM   7022  CA  GLN D 458      63.537  18.443  15.192  1.00  3.890          C  
ATOM   7023  C   GLN D 458      62.607  19.278  14.296  1.00  3.890          C  
ATOM   7024  O   GLN D 458      62.631  20.505  14.365  1.00  3.890          O  
ATOM   7025  CB  GLN D 458      64.948  18.432  14.636  1.00  5.450          C  
ATOM   7026  CG  GLN D 458      65.920  17.968  15.646  1.00  5.450          C  
ATOM   7027  CD  GLN D 458      67.320  17.907  15.162  1.00  5.450          C  
ATOM   7028  OE1 GLN D 458      67.713  18.419  14.089  1.00  5.450          O  
ATOM   7029  NE2 GLN D 458      68.114  17.248  15.977  1.00  5.450          N  
ATOM   7030  H   GLN D 458      63.422  16.280  14.902  1.00  4.670          H  
ATOM   7031  HA  GLN D 458      63.588  18.962  16.146  1.00  4.670          H  
ATOM   7032 1HB  GLN D 458      65.002  17.789  13.750  1.00  6.540          H  
ATOM   7033 2HB  GLN D 458      65.231  19.423  14.356  1.00  6.540          H  
ATOM   7034 1HG  GLN D 458      65.884  18.644  16.499  1.00  6.540          H  
ATOM   7035 2HG  GLN D 458      65.635  16.961  15.963  1.00  6.540          H  
ATOM   7036 1HE2 GLN D 458      69.091  17.063  15.738  1.00  6.540          H  
ATOM   7037 2HE2 GLN D 458      67.752  16.842  16.813  1.00  6.540          H  
ATOM   7038  N   TYR D 459      61.751  18.630  13.507  1.00  3.890          N  
ATOM   7039  CA  TYR D 459      60.788  19.287  12.623  1.00  3.890          C  
ATOM   7040  C   TYR D 459      59.320  18.898  12.946  1.00  3.890          C  
ATOM   7041  O   TYR D 459      58.578  18.570  12.020  1.00  3.890          O  
ATOM   7042  CB  TYR D 459      61.030  18.906  11.172  1.00  5.450          C  
ATOM   7043  CG  TYR D 459      62.363  19.217  10.553  1.00  5.450          C  
ATOM   7044  CD1 TYR D 459      63.329  18.276  10.601  1.00  5.450          C  
ATOM   7045  CD2 TYR D 459      62.592  20.401   9.887  1.00  5.450          C  
ATOM   7046  CE1 TYR D 459      64.532  18.475  10.018  1.00  5.450          C  
ATOM   7047  CE2 TYR D 459      63.812  20.622   9.297  1.00  5.450          C  
ATOM   7048  CZ  TYR D 459      64.776  19.665   9.359  1.00  5.450          C  
ATOM   7049  OH  TYR D 459      65.998  19.894   8.801  1.00  5.450          O  
ATOM   7050  H   TYR D 459      61.773  17.611  13.477  1.00  4.670          H  
ATOM   7051  HA  TYR D 459      60.885  20.365  12.736  1.00  4.670          H  
ATOM   7052 1HB  TYR D 459      60.857  17.850  11.078  1.00  6.540          H  
ATOM   7053 2HB  TYR D 459      60.296  19.391  10.570  1.00  6.540          H  
ATOM   7054  HD1 TYR D 459      63.121  17.370  11.112  1.00  6.540          H  
ATOM   7055  HD2 TYR D 459      61.830  21.153   9.830  1.00  6.540          H  
ATOM   7056  HE1 TYR D 459      65.283  17.703  10.083  1.00  6.540          H  
ATOM   7057  HE2 TYR D 459      64.012  21.559   8.782  1.00  6.540          H  
ATOM   7058  HH  TYR D 459      66.362  20.753   9.114  1.00  6.540          H  
ATOM   7059  N   PRO D 460      58.867  18.857  14.218  1.00  3.890          N  
ATOM   7060  CA  PRO D 460      57.550  18.420  14.620  1.00  3.890          C  
ATOM   7061  C   PRO D 460      56.510  19.390  14.104  1.00  3.890          C  
ATOM   7062  O   PRO D 460      56.829  20.549  13.820  1.00  3.890          O  
ATOM   7063  CB  PRO D 460      57.629  18.434  16.144  1.00  5.830          C  
ATOM   7064  CG  PRO D 460      58.670  19.464  16.454  1.00  5.830          C  
ATOM   7065  CD  PRO D 460      59.652  19.376  15.334  1.00  5.830          C  
ATOM   7066  HA  PRO D 460      57.379  17.405  14.247  1.00  4.670          H  
ATOM   7067 1HB  PRO D 460      56.643  18.668  16.576  1.00  7.000          H  
ATOM   7068 2HB  PRO D 460      57.917  17.427  16.505  1.00  7.000          H  
ATOM   7069 1HG  PRO D 460      58.229  20.445  16.547  1.00  7.000          H  
ATOM   7070 2HG  PRO D 460      59.146  19.236  17.422  1.00  7.000          H  
ATOM   7071 1HD  PRO D 460      60.080  20.364  15.107  1.00  7.000          H  
ATOM   7072 2HD  PRO D 460      60.373  18.660  15.650  1.00  7.000          H  
ATOM   7073  N   ILE D 461      55.282  18.911  13.966  1.00  3.890          N  
ATOM   7074  CA  ILE D 461      54.190  19.735  13.498  1.00  3.890          C  
ATOM   7075  C   ILE D 461      53.514  20.426  14.711  1.00  3.890          C  
ATOM   7076  O   ILE D 461      53.031  19.735  15.604  1.00  3.890          O  
ATOM   7077  CB  ILE D 461      53.220  18.846  12.687  1.00  5.450          C  
ATOM   7078  CG1 ILE D 461      54.014  18.262  11.444  1.00  5.450          C  
ATOM   7079  CG2 ILE D 461      51.997  19.638  12.241  1.00  5.450          C  
ATOM   7080  CD1 ILE D 461      53.319  17.140  10.680  1.00  5.450          C  
ATOM   7081  H   ILE D 461      55.090  17.953  14.227  1.00  4.670          H  
ATOM   7082  HA  ILE D 461      54.609  20.443  12.802  1.00  4.670          H  
ATOM   7083  HB  ILE D 461      52.898  18.007  13.303  1.00  6.540          H  
ATOM   7084 1HG1 ILE D 461      54.205  19.077  10.747  1.00  6.540          H  
ATOM   7085 2HG1 ILE D 461      54.969  17.880  11.786  1.00  6.540          H  
ATOM   7086 1HG2 ILE D 461      51.321  19.004  11.676  1.00  6.540          H  
ATOM   7087 2HG2 ILE D 461      51.467  20.022  13.119  1.00  6.540          H  
ATOM   7088 3HG2 ILE D 461      52.315  20.464  11.619  1.00  6.540          H  
ATOM   7089 1HD1 ILE D 461      53.952  16.815   9.853  1.00  6.540          H  
ATOM   7090 2HD1 ILE D 461      53.149  16.296  11.348  1.00  6.540          H  
ATOM   7091 3HD1 ILE D 461      52.369  17.477  10.283  1.00  6.540          H  
ATOM   7092  N   PRO D 462      53.492  21.778  14.762  1.00  3.890          N  
ATOM   7093  CA  PRO D 462      53.002  22.650  15.834  1.00  3.670          C  
ATOM   7094  C   PRO D 462      51.494  22.824  15.837  1.00  3.420          C  
ATOM   7095  O   PRO D 462      50.817  22.337  14.940  1.00  3.410          O  
ATOM   7096  CB  PRO D 462      53.640  23.985  15.468  1.00  5.500          C  
ATOM   7097  CG  PRO D 462      53.685  23.965  13.960  1.00  5.500          C  
ATOM   7098  CD  PRO D 462      54.008  22.552  13.601  1.00  5.500          C  
ATOM   7099  HA  PRO D 462      53.359  22.287  16.804  1.00  4.400          H  
ATOM   7100 1HB  PRO D 462      53.023  24.813  15.847  1.00  6.610          H  
ATOM   7101 2HB  PRO D 462      54.601  24.073  15.947  1.00  6.610          H  
ATOM   7102 1HG  PRO D 462      52.707  24.289  13.577  1.00  6.610          H  
ATOM   7103 2HG  PRO D 462      54.409  24.677  13.566  1.00  6.610          H  
ATOM   7104 1HD  PRO D 462      53.470  22.304  12.681  1.00  6.610          H  
ATOM   7105 2HD  PRO D 462      55.100  22.447  13.509  1.00  6.610          H  
ATOM   7106  N   THR D 463      50.971  23.537  16.841  1.00  3.540          N  
ATOM   7107  CA  THR D 463      49.576  23.947  16.756  1.00  3.600          C  
ATOM   7108  C   THR D 463      49.627  25.091  15.757  1.00  3.200          C  
ATOM   7109  O   THR D 463      50.684  25.715  15.607  1.00  3.880          O  
ATOM   7110  CB  THR D 463      49.013  24.387  18.122  1.00  5.020          C  
ATOM   7111  OG1 THR D 463      49.754  25.518  18.609  1.00  5.020          O  
ATOM   7112  CG2 THR D 463      49.136  23.241  19.114  1.00  5.020          C  
ATOM   7113  H   THR D 463      51.537  23.872  17.609  1.00  4.250          H  
ATOM   7114  HA  THR D 463      48.962  23.145  16.343  1.00  4.320          H  
ATOM   7115  HB  THR D 463      47.964  24.666  18.011  1.00  6.020          H  
ATOM   7116  HG1 THR D 463      49.299  25.902  19.366  1.00  6.020          H  
ATOM   7117 1HG2 THR D 463      48.738  23.548  20.080  1.00  6.020          H  
ATOM   7118 2HG2 THR D 463      48.572  22.385  18.742  1.00  6.020          H  
ATOM   7119 3HG2 THR D 463      50.181  22.962  19.227  1.00  6.020          H  
ATOM   7120  N   TYR D 464      48.509  25.458  15.135  1.00  2.490          N  
ATOM   7121  CA  TYR D 464      48.643  26.462  14.086  1.00  2.550          C  
ATOM   7122  C   TYR D 464      47.839  27.747  14.096  1.00  2.040          C  
ATOM   7123  O   TYR D 464      46.693  27.786  13.660  1.00  2.340          O  
ATOM   7124  CB  TYR D 464      48.344  25.711  12.812  1.00  3.550          C  
ATOM   7125  CG  TYR D 464      48.628  26.352  11.499  1.00  3.550          C  
ATOM   7126  CD1 TYR D 464      49.723  27.165  11.338  1.00  3.550          C  
ATOM   7127  CD2 TYR D 464      47.807  26.081  10.417  1.00  3.550          C  
ATOM   7128  CE1 TYR D 464      49.976  27.712  10.138  1.00  3.550          C  
ATOM   7129  CE2 TYR D 464      48.084  26.648   9.200  1.00  3.550          C  
ATOM   7130  CZ  TYR D 464      49.152  27.463   9.067  1.00  3.550          C  
ATOM   7131  OH  TYR D 464      49.440  28.044   7.853  1.00  3.550          O  
ATOM   7132  H   TYR D 464      47.633  24.960  15.301  1.00  2.990          H  
ATOM   7133  HA  TYR D 464      49.683  26.768  14.083  1.00  3.060          H  
ATOM   7134 1HB  TYR D 464      48.904  24.860  12.884  1.00  4.260          H  
ATOM   7135 2HB  TYR D 464      47.294  25.403  12.817  1.00  4.260          H  
ATOM   7136  HD1 TYR D 464      50.392  27.380  12.157  1.00  4.260          H  
ATOM   7137  HD2 TYR D 464      46.945  25.423  10.531  1.00  4.260          H  
ATOM   7138  HE1 TYR D 464      50.834  28.361  10.024  1.00  4.260          H  
ATOM   7139  HE2 TYR D 464      47.456  26.463   8.345  1.00  4.260          H  
ATOM   7140  HH  TYR D 464      50.258  28.556   7.943  1.00  4.260          H  
ATOM   7141  N   ARG D 465      48.490  28.829  14.502  1.00  2.080          N  
ATOM   7142  CA  ARG D 465      47.876  30.147  14.446  1.00  2.330          C  
ATOM   7143  C   ARG D 465      48.440  30.728  13.160  1.00  2.160          C  
ATOM   7144  O   ARG D 465      49.624  30.504  12.887  1.00  2.030          O  
ATOM   7145  CB  ARG D 465      48.265  31.017  15.630  1.00  3.160          C  
ATOM   7146  CG  ARG D 465      47.849  30.480  16.986  1.00  3.160          C  
ATOM   7147  CD  ARG D 465      48.085  31.462  18.087  1.00  3.160          C  
ATOM   7148  NE  ARG D 465      49.512  31.773  18.321  1.00  3.160          N  
ATOM   7149  CZ  ARG D 465      49.959  32.746  19.134  1.00  3.160          C  
ATOM   7150  NH1 ARG D 465      49.128  33.526  19.810  1.00  3.160          N  
ATOM   7151  NH2 ARG D 465      51.254  32.899  19.234  1.00  3.160          N  
ATOM   7152  H   ARG D 465      49.434  28.731  14.853  1.00  2.500          H  
ATOM   7153  HA  ARG D 465      46.790  30.062  14.374  1.00  2.800          H  
ATOM   7154 1HB  ARG D 465      49.346  31.156  15.645  1.00  3.790          H  
ATOM   7155 2HB  ARG D 465      47.813  32.002  15.518  1.00  3.790          H  
ATOM   7156 1HG  ARG D 465      46.787  30.253  16.965  1.00  3.790          H  
ATOM   7157 2HG  ARG D 465      48.408  29.570  17.204  1.00  3.790          H  
ATOM   7158 1HD  ARG D 465      47.569  32.388  17.843  1.00  3.790          H  
ATOM   7159 2HD  ARG D 465      47.673  31.052  19.008  1.00  3.790          H  
ATOM   7160  HE  ARG D 465      50.252  31.222  17.847  1.00  3.790          H  
ATOM   7161 1HH1 ARG D 465      48.130  33.402  19.728  1.00  3.790          H  
ATOM   7162 2HH1 ARG D 465      49.493  34.250  20.413  1.00  3.790          H  
ATOM   7163 1HH2 ARG D 465      51.857  32.263  18.685  1.00  3.790          H  
ATOM   7164 2HH2 ARG D 465      51.650  33.608  19.825  1.00  3.790          H  
ATOM   7165  N   PHE D 466      47.657  31.451  12.354  1.00  2.230          N  
ATOM   7166  CA  PHE D 466      48.268  31.969  11.129  1.00  2.070          C  
ATOM   7167  C   PHE D 466      47.607  33.208  10.521  1.00  1.920          C  
ATOM   7168  O   PHE D 466      46.491  33.571  10.898  1.00  2.000          O  
ATOM   7169  CB  PHE D 466      48.447  30.791  10.168  1.00  2.960          C  
ATOM   7170  CG  PHE D 466      47.226  30.001   9.711  1.00  2.960          C  
ATOM   7171  CD1 PHE D 466      46.832  30.072   8.438  1.00  2.960          C  
ATOM   7172  CD2 PHE D 466      46.495  29.180  10.558  1.00  2.960          C  
ATOM   7173  CE1 PHE D 466      45.747  29.381   7.964  1.00  2.960          C  
ATOM   7174  CE2 PHE D 466      45.416  28.477  10.083  1.00  2.960          C  
ATOM   7175  CZ  PHE D 466      45.032  28.590   8.788  1.00  2.960          C  
ATOM   7176  H   PHE D 466      46.690  31.633  12.585  1.00  2.680          H  
ATOM   7177  HA  PHE D 466      49.279  32.281  11.391  1.00  2.480          H  
ATOM   7178 1HB  PHE D 466      48.945  31.153   9.274  1.00  3.550          H  
ATOM   7179 2HB  PHE D 466      49.119  30.117  10.610  1.00  3.550          H  
ATOM   7180  HD1 PHE D 466      47.413  30.682   7.767  1.00  3.550          H  
ATOM   7181  HD2 PHE D 466      46.782  29.068  11.594  1.00  3.550          H  
ATOM   7182  HE1 PHE D 466      45.477  29.483   6.922  1.00  3.550          H  
ATOM   7183  HE2 PHE D 466      44.878  27.822  10.746  1.00  3.550          H  
ATOM   7184  HZ  PHE D 466      44.172  28.047   8.418  1.00  3.550          H  
ATOM   7185  N   ILE D 467      48.370  33.869   9.628  1.00  1.790          N  
ATOM   7186  CA  ILE D 467      48.073  35.134   8.928  1.00  1.690          C  
ATOM   7187  C   ILE D 467      48.169  35.088   7.392  1.00  1.390          C  
ATOM   7188  O   ILE D 467      49.135  34.514   6.867  1.00  1.330          O  
ATOM   7189  CB  ILE D 467      49.064  36.191   9.491  1.00  2.410          C  
ATOM   7190  CG1 ILE D 467      48.825  36.400  11.033  1.00  2.410          C  
ATOM   7191  CG2 ILE D 467      48.985  37.464   8.757  1.00  2.410          C  
ATOM   7192  CD1 ILE D 467      49.882  37.207  11.753  1.00  2.410          C  
ATOM   7193  H   ILE D 467      49.266  33.450   9.414  1.00  2.150          H  
ATOM   7194  HA  ILE D 467      47.059  35.428   9.166  1.00  2.030          H  
ATOM   7195  HB  ILE D 467      50.077  35.803   9.380  1.00  2.890          H  
ATOM   7196 1HG1 ILE D 467      47.888  36.909  11.172  1.00  2.890          H  
ATOM   7197 2HG1 ILE D 467      48.777  35.443  11.521  1.00  2.890          H  
ATOM   7198 1HG2 ILE D 467      49.712  38.138   9.164  1.00  2.890          H  
ATOM   7199 2HG2 ILE D 467      49.205  37.323   7.701  1.00  2.890          H  
ATOM   7200 3HG2 ILE D 467      48.004  37.883   8.860  1.00  2.890          H  
ATOM   7201 1HD1 ILE D 467      49.611  37.284  12.807  1.00  2.890          H  
ATOM   7202 2HD1 ILE D 467      50.847  36.709  11.662  1.00  2.890          H  
ATOM   7203 3HD1 ILE D 467      49.953  38.207  11.343  1.00  2.890          H  
ATOM   7204  N   VAL D 468      47.201  35.695   6.677  1.00  1.270          N  
ATOM   7205  CA  VAL D 468      47.225  35.742   5.208  1.00  1.070          C  
ATOM   7206  C   VAL D 468      48.170  36.839   4.820  1.00  0.990          C  
ATOM   7207  O   VAL D 468      48.089  37.935   5.405  1.00  1.060          O  
ATOM   7208  CB  VAL D 468      45.838  36.162   4.532  1.00  1.580          C  
ATOM   7209  CG1 VAL D 468      44.689  35.502   5.130  1.00  1.580          C  
ATOM   7210  CG2 VAL D 468      45.576  37.648   4.606  1.00  1.580          C  
ATOM   7211  H   VAL D 468      46.440  36.147   7.181  1.00  1.520          H  
ATOM   7212  HA  VAL D 468      47.591  34.785   4.808  1.00  1.280          H  
ATOM   7213  HB  VAL D 468      45.856  35.858   3.488  1.00  1.890          H  
ATOM   7214 1HG1 VAL D 468      43.808  35.805   4.604  1.00  1.890          H  
ATOM   7215 2HG1 VAL D 468      44.801  34.524   5.036  1.00  1.890          H  
ATOM   7216 3HG1 VAL D 468      44.588  35.760   6.180  1.00  1.890          H  
ATOM   7217 1HG2 VAL D 468      44.613  37.855   4.145  1.00  1.890          H  
ATOM   7218 2HG2 VAL D 468      45.555  37.906   5.617  1.00  1.890          H  
ATOM   7219 3HG2 VAL D 468      46.305  38.248   4.090  1.00  1.890          H  
ATOM   7220  N   THR D 469      48.996  36.647   3.804  1.00  0.920          N  
ATOM   7221  CA  THR D 469      49.745  37.803   3.326  1.00  0.960          C  
ATOM   7222  C   THR D 469      49.297  38.036   1.900  1.00  0.920          C  
ATOM   7223  O   THR D 469      49.449  37.143   1.052  1.00  0.900          O  
ATOM   7224  CB  THR D 469      51.264  37.622   3.349  1.00  1.330          C  
ATOM   7225  OG1 THR D 469      51.703  37.303   4.679  1.00  1.330          O  
ATOM   7226  CG2 THR D 469      51.931  38.935   2.903  1.00  1.330          C  
ATOM   7227  H   THR D 469      49.111  35.713   3.382  1.00  1.100          H  
ATOM   7228  HA  THR D 469      49.483  38.693   3.907  1.00  1.150          H  
ATOM   7229  HB  THR D 469      51.533  36.859   2.681  1.00  1.590          H  
ATOM   7230  HG1 THR D 469      51.345  36.424   4.897  1.00  1.590          H  
ATOM   7231 1HG2 THR D 469      53.008  38.810   2.916  1.00  1.590          H  
ATOM   7232 2HG2 THR D 469      51.612  39.198   1.891  1.00  1.590          H  
ATOM   7233 3HG2 THR D 469      51.650  39.738   3.580  1.00  1.590          H  
ATOM   7234  N   LEU D 470      48.716  39.199   1.639  1.00  1.020          N  
ATOM   7235  CA  LEU D 470      48.179  39.515   0.323  1.00  1.140          C  
ATOM   7236  C   LEU D 470      48.745  40.825  -0.170  1.00  1.340          C  
ATOM   7237  O   LEU D 470      48.452  41.891   0.386  1.00  1.400          O  
ATOM   7238  CB  LEU D 470      46.639  39.588   0.415  1.00  1.550          C  
ATOM   7239  CG  LEU D 470      45.961  38.288   0.940  1.00  1.550          C  
ATOM   7240  CD1 LEU D 470      44.474  38.514   1.203  1.00  1.550          C  
ATOM   7241  CD2 LEU D 470      46.148  37.200  -0.049  1.00  1.550          C  
ATOM   7242  H   LEU D 470      48.672  39.900   2.391  1.00  1.220          H  
ATOM   7243  HA  LEU D 470      48.487  38.751  -0.389  1.00  1.370          H  
ATOM   7244 1HB  LEU D 470      46.372  40.404   1.087  1.00  1.860          H  
ATOM   7245 2HB  LEU D 470      46.242  39.809  -0.573  1.00  1.860          H  
ATOM   7246  HG  LEU D 470      46.426  38.004   1.858  1.00  1.860          H  
ATOM   7247 1HD1 LEU D 470      44.033  37.594   1.585  1.00  1.860          H  
ATOM   7248 2HD1 LEU D 470      44.348  39.308   1.942  1.00  1.860          H  
ATOM   7249 3HD1 LEU D 470      43.981  38.786   0.293  1.00  1.860          H  
ATOM   7250 1HD2 LEU D 470      45.719  36.325   0.326  1.00  1.860          H  
ATOM   7251 2HD2 LEU D 470      45.674  37.463  -0.983  1.00  1.860          H  
ATOM   7252 3HD2 LEU D 470      47.192  37.017  -0.215  1.00  1.860          H  
ATOM   7253  N   GLY D 471      49.518  40.785  -1.241  1.00  1.590          N  
ATOM   7254  CA  GLY D 471      50.157  42.024  -1.660  1.00  1.950          C  
ATOM   7255  C   GLY D 471      51.042  42.499  -0.497  1.00  1.950          C  
ATOM   7256  O   GLY D 471      51.886  41.744  -0.011  1.00  2.460          O  
ATOM   7257  H   GLY D 471      49.688  39.890  -1.719  1.00  1.910          H  
ATOM   7258 1HA  GLY D 471      50.761  41.855  -2.551  1.00  2.340          H  
ATOM   7259 2HA  GLY D 471      49.405  42.775  -1.897  1.00  2.340          H  
ATOM   7260  N   ASP D 472      50.867  43.751  -0.062  1.00  1.970          N  
ATOM   7261  CA  ASP D 472      51.639  44.327   1.030  1.00  2.150          C  
ATOM   7262  C   ASP D 472      50.915  44.411   2.394  1.00  1.940          C  
ATOM   7263  O   ASP D 472      51.383  45.108   3.300  1.00  2.160          O  
ATOM   7264  CB  ASP D 472      52.161  45.693   0.587  1.00  2.940          C  
ATOM   7265  CG  ASP D 472      51.041  46.618   0.140  1.00  2.940          C  
ATOM   7266  OD1 ASP D 472      49.966  46.110  -0.166  1.00  2.940          O  
ATOM   7267  OD2 ASP D 472      51.255  47.806   0.071  1.00  2.940          O  
ATOM   7268  H   ASP D 472      50.155  44.362  -0.477  1.00  2.360          H  
ATOM   7269  HA  ASP D 472      52.510  43.690   1.180  1.00  2.580          H  
ATOM   7270 1HB  ASP D 472      52.696  46.162   1.412  1.00  3.530          H  
ATOM   7271 2HB  ASP D 472      52.867  45.566  -0.233  1.00  3.530          H  
ATOM   7272  N   GLU D 473      49.803  43.683   2.560  1.00  1.610          N  
ATOM   7273  CA  GLU D 473      49.047  43.685   3.818  1.00  1.530          C  
ATOM   7274  C   GLU D 473      48.890  42.297   4.437  1.00  1.290          C  
ATOM   7275  O   GLU D 473      48.953  41.271   3.752  1.00  1.140          O  
ATOM   7276  CB  GLU D 473      47.658  44.308   3.638  1.00  2.170          C  
ATOM   7277  CG  GLU D 473      47.643  45.816   3.335  1.00  2.170          C  
ATOM   7278  CD  GLU D 473      46.229  46.348   3.232  1.00  2.170          C  
ATOM   7279  OE1 GLU D 473      45.356  45.544   2.986  1.00  2.170          O  
ATOM   7280  OE2 GLU D 473      45.998  47.528   3.448  1.00  2.170          O  
ATOM   7281  H   GLU D 473      49.457  43.125   1.770  1.00  1.930          H  
ATOM   7282  HA  GLU D 473      49.590  44.300   4.535  1.00  1.840          H  
ATOM   7283 1HB  GLU D 473      47.153  43.803   2.810  1.00  2.610          H  
ATOM   7284 2HB  GLU D 473      47.060  44.135   4.535  1.00  2.610          H  
ATOM   7285 1HG  GLU D 473      48.173  46.345   4.126  1.00  2.610          H  
ATOM   7286 2HG  GLU D 473      48.173  45.995   2.394  1.00  2.610          H  
ATOM   7287  N   GLN D 474      48.687  42.262   5.757  1.00  1.390          N  
ATOM   7288  CA  GLN D 474      48.474  40.992   6.448  1.00  1.290          C  
ATOM   7289  C   GLN D 474      47.237  40.949   7.353  1.00  1.320          C  
ATOM   7290  O   GLN D 474      46.935  41.927   8.057  1.00  1.480          O  
ATOM   7291  CB  GLN D 474      49.712  40.666   7.265  1.00  1.850          C  
ATOM   7292  CG  GLN D 474      50.931  40.357   6.440  1.00  1.850          C  
ATOM   7293  CD  GLN D 474      52.110  39.937   7.268  1.00  1.850          C  
ATOM   7294  OE1 GLN D 474      52.423  40.557   8.291  1.00  1.850          O  
ATOM   7295  NE2 GLN D 474      52.773  38.870   6.843  1.00  1.850          N  
ATOM   7296  H   GLN D 474      48.667  43.127   6.279  1.00  1.670          H  
ATOM   7297  HA  GLN D 474      48.347  40.226   5.695  1.00  1.550          H  
ATOM   7298 1HB  GLN D 474      49.954  41.512   7.904  1.00  2.220          H  
ATOM   7299 2HB  GLN D 474      49.511  39.864   7.886  1.00  2.220          H  
ATOM   7300 1HG  GLN D 474      50.678  39.536   5.783  1.00  2.220          H  
ATOM   7301 2HG  GLN D 474      51.213  41.228   5.859  1.00  2.220          H  
ATOM   7302 1HE2 GLN D 474      53.567  38.535   7.349  1.00  2.220          H  
ATOM   7303 2HE2 GLN D 474      52.466  38.385   6.002  1.00  2.220          H  
ATOM   7304  N   VAL D 475      46.528  39.802   7.316  1.00  1.260          N  
ATOM   7305  CA  VAL D 475      45.327  39.571   8.138  1.00  1.370          C  
ATOM   7306  C   VAL D 475      45.260  38.172   8.804  1.00  1.330          C  
ATOM   7307  O   VAL D 475      45.306  37.176   8.096  1.00  1.290          O  
ATOM   7308  CB  VAL D 475      44.053  39.710   7.278  1.00  1.870          C  
ATOM   7309  CG1 VAL D 475      42.898  39.498   8.103  1.00  1.870          C  
ATOM   7310  CG2 VAL D 475      43.998  41.040   6.626  1.00  1.870          C  
ATOM   7311  H   VAL D 475      46.886  39.067   6.690  1.00  1.510          H  
ATOM   7312  HA  VAL D 475      45.297  40.353   8.885  1.00  1.640          H  
ATOM   7313  HB  VAL D 475      44.028  38.960   6.547  1.00  2.250          H  
ATOM   7314 1HG1 VAL D 475      42.033  39.570   7.506  1.00  2.250          H  
ATOM   7315 2HG1 VAL D 475      42.897  38.538   8.563  1.00  2.250          H  
ATOM   7316 3HG1 VAL D 475      42.888  40.258   8.865  1.00  2.250          H  
ATOM   7317 1HG2 VAL D 475      43.097  41.118   6.034  1.00  2.250          H  
ATOM   7318 2HG2 VAL D 475      43.995  41.779   7.399  1.00  2.250          H  
ATOM   7319 3HG2 VAL D 475      44.856  41.180   5.977  1.00  2.250          H  
ATOM   7320  N   PRO D 476      45.076  38.031  10.128  1.00  1.500          N  
ATOM   7321  CA  PRO D 476      44.912  36.743  10.806  1.00  1.620          C  
ATOM   7322  C   PRO D 476      43.773  35.927  10.192  1.00  1.560          C  
ATOM   7323  O   PRO D 476      42.704  36.482   9.936  1.00  1.590          O  
ATOM   7324  CB  PRO D 476      44.586  37.175  12.238  1.00  2.430          C  
ATOM   7325  CG  PRO D 476      45.254  38.529  12.385  1.00  2.430          C  
ATOM   7326  CD  PRO D 476      45.097  39.194  11.029  1.00  2.430          C  
ATOM   7327  HA  PRO D 476      45.840  36.170  10.792  1.00  1.940          H  
ATOM   7328 1HB  PRO D 476      43.493  37.213  12.372  1.00  2.920          H  
ATOM   7329 2HB  PRO D 476      44.968  36.427  12.948  1.00  2.920          H  
ATOM   7330 1HG  PRO D 476      44.769  39.101  13.193  1.00  2.920          H  
ATOM   7331 2HG  PRO D 476      46.309  38.399  12.678  1.00  2.920          H  
ATOM   7332 1HD  PRO D 476      44.145  39.758  10.972  1.00  2.920          H  
ATOM   7333 2HD  PRO D 476      45.984  39.822  10.856  1.00  2.920          H  
ATOM   7334  N   PHE D 477      43.992  34.628  10.014  1.00  1.690          N  
ATOM   7335  CA  PHE D 477      43.009  33.692   9.446  1.00  1.710          C  
ATOM   7336  C   PHE D 477      42.004  33.152  10.438  1.00  1.710          C  
ATOM   7337  O   PHE D 477      42.300  33.026  11.626  1.00  1.860          O  
ATOM   7338  CB  PHE D 477      43.650  32.444   8.870  1.00  2.390          C  
ATOM   7339  CG  PHE D 477      44.306  32.464   7.534  1.00  2.390          C  
ATOM   7340  CD1 PHE D 477      45.633  32.671   7.383  1.00  2.390          C  
ATOM   7341  CD2 PHE D 477      43.576  32.133   6.436  1.00  2.390          C  
ATOM   7342  CE1 PHE D 477      46.255  32.501   6.148  1.00  2.390          C  
ATOM   7343  CE2 PHE D 477      44.165  31.973   5.212  1.00  2.390          C  
ATOM   7344  CZ  PHE D 477      45.517  32.134   5.069  1.00  2.390          C  
ATOM   7345  H   PHE D 477      44.906  34.261  10.288  1.00  2.030          H  
ATOM   7346  HA  PHE D 477      42.471  34.205   8.654  1.00  2.050          H  
ATOM   7347 1HB  PHE D 477      44.404  32.104   9.581  1.00  2.860          H  
ATOM   7348 2HB  PHE D 477      42.896  31.658   8.838  1.00  2.860          H  
ATOM   7349  HD1 PHE D 477      46.214  32.920   8.243  1.00  2.860          H  
ATOM   7350  HD2 PHE D 477      42.503  31.955   6.544  1.00  2.860          H  
ATOM   7351  HE1 PHE D 477      47.334  32.644   6.049  1.00  2.860          H  
ATOM   7352  HE2 PHE D 477      43.559  31.687   4.364  1.00  2.860          H  
ATOM   7353  HZ  PHE D 477      45.989  31.990   4.108  1.00  2.860          H  
ATOM   7354  N   THR D 478      40.831  32.757   9.930  1.00  1.630          N  
ATOM   7355  CA  THR D 478      39.858  32.022  10.733  1.00  1.750          C  
ATOM   7356  C   THR D 478      39.691  30.591  10.157  1.00  1.800          C  
ATOM   7357  O   THR D 478      39.405  29.633  10.900  1.00  2.000          O  
ATOM   7358  CB  THR D 478      38.510  32.757  10.745  1.00  2.400          C  
ATOM   7359  OG1 THR D 478      37.992  32.829   9.414  1.00  2.400          O  
ATOM   7360  CG2 THR D 478      38.730  34.178  11.262  1.00  2.400          C  
ATOM   7361  H   THR D 478      40.609  32.956   8.957  1.00  1.960          H  
ATOM   7362  HA  THR D 478      40.218  31.948  11.758  1.00  2.100          H  
ATOM   7363  HB  THR D 478      37.801  32.235  11.386  1.00  2.880          H  
ATOM   7364  HG1 THR D 478      37.597  31.987   9.171  1.00  2.880          H  
ATOM   7365 1HG2 THR D 478      37.784  34.714  11.265  1.00  2.880          H  
ATOM   7366 2HG2 THR D 478      39.133  34.134  12.273  1.00  2.880          H  
ATOM   7367 3HG2 THR D 478      39.432  34.703  10.620  1.00  2.880          H  
ATOM   7368  N   SER D 479      39.987  30.444   8.847  1.00  1.670          N  
ATOM   7369  CA  SER D 479      39.902  29.176   8.089  1.00  1.700          C  
ATOM   7370  C   SER D 479      40.648  29.267   6.743  1.00  1.570          C  
ATOM   7371  O   SER D 479      40.719  30.343   6.137  1.00  1.520          O  
ATOM   7372  CB  SER D 479      38.467  28.748   7.875  1.00  2.370          C  
ATOM   7373  OG  SER D 479      38.421  27.580   7.115  1.00  2.370          O  
ATOM   7374  H   SER D 479      40.194  31.296   8.324  1.00  2.000          H  
ATOM   7375  HA  SER D 479      40.388  28.395   8.673  1.00  2.040          H  
ATOM   7376 1HB  SER D 479      38.000  28.569   8.843  1.00  2.840          H  
ATOM   7377 2HB  SER D 479      37.907  29.521   7.389  1.00  2.840          H  
ATOM   7378  HG  SER D 479      37.496  27.331   7.063  1.00  2.840          H  
ATOM   7379  N   ALA D 480      41.243  28.163   6.262  1.00  1.520          N  
ATOM   7380  CA  ALA D 480      41.949  28.280   4.979  1.00  1.430          C  
ATOM   7381  C   ALA D 480      42.035  27.031   4.122  1.00  1.340          C  
ATOM   7382  O   ALA D 480      42.094  25.902   4.604  1.00  1.410          O  
ATOM   7383  CB  ALA D 480      43.369  28.703   5.241  1.00  2.040          C  
ATOM   7384  H   ALA D 480      41.188  27.273   6.772  1.00  1.820          H  
ATOM   7385  HA  ALA D 480      41.435  29.047   4.399  1.00  1.720          H  
ATOM   7386 1HB  ALA D 480      43.894  28.868   4.299  1.00  2.450          H  
ATOM   7387 2HB  ALA D 480      43.338  29.576   5.804  1.00  2.450          H  
ATOM   7388 3HB  ALA D 480      43.870  27.950   5.795  1.00  2.450          H  
ATOM   7389  N   SER D 481      42.192  27.259   2.826  1.00  1.270          N  
ATOM   7390  CA  SER D 481      42.470  26.170   1.896  1.00  1.210          C  
ATOM   7391  C   SER D 481      43.548  26.605   0.911  1.00  1.410          C  
ATOM   7392  O   SER D 481      43.372  27.540   0.112  1.00  1.760          O  
ATOM   7393  CB  SER D 481      41.226  25.732   1.151  1.00  1.720          C  
ATOM   7394  OG  SER D 481      41.519  24.699   0.253  1.00  1.720          O  
ATOM   7395  H   SER D 481      42.095  28.220   2.488  1.00  1.520          H  
ATOM   7396  HA  SER D 481      42.852  25.316   2.453  1.00  1.450          H  
ATOM   7397 1HB  SER D 481      40.464  25.408   1.858  1.00  2.060          H  
ATOM   7398 2HB  SER D 481      40.836  26.561   0.598  1.00  2.060          H  
ATOM   7399  HG  SER D 481      40.699  24.503  -0.206  1.00  2.060          H  
ATOM   7400  N   GLY D 482      44.677  25.905   0.985  1.00  1.410          N  
ATOM   7401  CA  GLY D 482      45.846  26.180   0.161  1.00  1.730          C  
ATOM   7402  C   GLY D 482      45.663  25.460  -1.158  1.00  1.320          C  
ATOM   7403  O   GLY D 482      44.537  25.289  -1.617  1.00  1.400          O  
ATOM   7404  H   GLY D 482      44.703  25.144   1.676  1.00  1.690          H  
ATOM   7405 1HA  GLY D 482      45.941  27.252  -0.007  1.00  2.080          H  
ATOM   7406 2HA  GLY D 482      46.750  25.835   0.662  1.00  2.080          H  
ATOM   7407  N   LEU D 483      46.744  25.036  -1.788  1.00  1.240          N  
ATOM   7408  CA  LEU D 483      46.563  24.408  -3.080  1.00  1.150          C  
ATOM   7409  C   LEU D 483      46.907  22.944  -3.099  1.00  0.990          C  
ATOM   7410  O   LEU D 483      48.039  22.559  -2.800  1.00  1.100          O  
ATOM   7411  CB  LEU D 483      47.455  25.056  -4.144  1.00  1.650          C  
ATOM   7412  CG  LEU D 483      47.123  26.478  -4.663  1.00  1.650          C  
ATOM   7413  CD1 LEU D 483      45.644  26.587  -5.028  1.00  1.650          C  
ATOM   7414  CD2 LEU D 483      47.569  27.540  -3.657  1.00  1.650          C  
ATOM   7415  H   LEU D 483      47.664  25.164  -1.392  1.00  1.490          H  
ATOM   7416  HA  LEU D 483      45.522  24.481  -3.370  1.00  1.380          H  
ATOM   7417 1HB  LEU D 483      48.469  25.087  -3.753  1.00  1.980          H  
ATOM   7418 2HB  LEU D 483      47.461  24.392  -5.013  1.00  1.980          H  
ATOM   7419  HG  LEU D 483      47.661  26.618  -5.574  1.00  1.980          H  
ATOM   7420 1HD1 LEU D 483      45.450  27.549  -5.461  1.00  1.980          H  
ATOM   7421 2HD1 LEU D 483      45.390  25.834  -5.755  1.00  1.980          H  
ATOM   7422 3HD1 LEU D 483      45.008  26.463  -4.151  1.00  1.980          H  
ATOM   7423 1HD2 LEU D 483      47.379  28.505  -4.079  1.00  1.980          H  
ATOM   7424 2HD2 LEU D 483      47.031  27.451  -2.729  1.00  1.980          H  
ATOM   7425 3HD2 LEU D 483      48.635  27.438  -3.467  1.00  1.980          H  
ATOM   7426  N   ASP D 484      45.919  22.129  -3.460  1.00  1.040          N  
ATOM   7427  CA  ASP D 484      46.151  20.712  -3.645  1.00  1.110          C  
ATOM   7428  C   ASP D 484      47.122  20.708  -4.800  1.00  0.970          C  
ATOM   7429  O   ASP D 484      47.006  21.549  -5.698  1.00  0.970          O  
ATOM   7430  CB  ASP D 484      44.904  19.922  -4.089  1.00  1.530          C  
ATOM   7431  CG  ASP D 484      43.767  19.823  -3.087  1.00  1.530          C  
ATOM   7432  OD1 ASP D 484      42.733  19.347  -3.475  1.00  1.530          O  
ATOM   7433  OD2 ASP D 484      43.923  20.203  -1.969  1.00  1.530          O  
ATOM   7434  H   ASP D 484      44.999  22.512  -3.625  1.00  1.250          H  
ATOM   7435  HA  ASP D 484      46.617  20.267  -2.766  1.00  1.330          H  
ATOM   7436 1HB  ASP D 484      44.519  20.339  -5.003  1.00  1.830          H  
ATOM   7437 2HB  ASP D 484      45.214  18.905  -4.331  1.00  1.830          H  
ATOM   7438  N   ILE D 485      48.025  19.763  -4.836  1.00  0.940          N  
ATOM   7439  CA  ILE D 485      48.915  19.744  -5.986  1.00  0.870          C  
ATOM   7440  C   ILE D 485      48.344  18.661  -6.896  1.00  0.890          C  
ATOM   7441  O   ILE D 485      48.188  17.515  -6.474  1.00  0.990          O  
ATOM   7442  CB  ILE D 485      50.363  19.439  -5.551  1.00  1.250          C  
ATOM   7443  CG1 ILE D 485      50.880  20.486  -4.520  1.00  1.250          C  
ATOM   7444  CG2 ILE D 485      51.267  19.456  -6.715  1.00  1.250          C  
ATOM   7445  CD1 ILE D 485      50.630  20.172  -3.028  1.00  1.250          C  
ATOM   7446  H   ILE D 485      48.080  19.104  -4.052  1.00  1.130          H  
ATOM   7447  HA  ILE D 485      48.885  20.701  -6.510  1.00  1.040          H  
ATOM   7448  HB  ILE D 485      50.398  18.501  -5.140  1.00  1.500          H  
ATOM   7449 1HG1 ILE D 485      51.943  20.577  -4.645  1.00  1.500          H  
ATOM   7450 2HG1 ILE D 485      50.407  21.447  -4.738  1.00  1.500          H  
ATOM   7451 1HG2 ILE D 485      52.273  19.202  -6.412  1.00  1.500          H  
ATOM   7452 2HG2 ILE D 485      50.919  18.750  -7.398  1.00  1.500          H  
ATOM   7453 3HG2 ILE D 485      51.258  20.442  -7.178  1.00  1.500          H  
ATOM   7454 1HD1 ILE D 485      51.051  20.975  -2.429  1.00  1.500          H  
ATOM   7455 2HD1 ILE D 485      49.576  20.098  -2.806  1.00  1.500          H  
ATOM   7456 3HD1 ILE D 485      51.111  19.242  -2.758  1.00  1.500          H  
ATOM   7457  N   ASN D 486      47.972  19.010  -8.135  1.00  0.900          N  
ATOM   7458  CA  ASN D 486      47.276  18.027  -8.965  1.00  1.090          C  
ATOM   7459  C   ASN D 486      47.891  17.612 -10.294  1.00  1.060          C  
ATOM   7460  O   ASN D 486      48.477  18.405 -11.037  1.00  1.150          O  
ATOM   7461  CB  ASN D 486      45.877  18.527  -9.251  1.00  1.450          C  
ATOM   7462  CG  ASN D 486      45.013  18.607  -8.058  1.00  1.450          C  
ATOM   7463  OD1 ASN D 486      44.700  19.695  -7.580  1.00  1.450          O  
ATOM   7464  ND2 ASN D 486      44.584  17.482  -7.569  1.00  1.450          N  
ATOM   7465  H   ASN D 486      48.120  19.961  -8.495  1.00  1.080          H  
ATOM   7466  HA  ASN D 486      47.190  17.112  -8.384  1.00  1.310          H  
ATOM   7467 1HB  ASN D 486      45.936  19.519  -9.688  1.00  1.740          H  
ATOM   7468 2HB  ASN D 486      45.403  17.875  -9.985  1.00  1.740          H  
ATOM   7469 1HD2 ASN D 486      43.958  17.496  -6.785  1.00  1.740          H  
ATOM   7470 2HD2 ASN D 486      44.865  16.611  -7.992  1.00  1.740          H  
ATOM   7471  N   PHE D 487      47.619  16.360 -10.647  1.00  1.020          N  
ATOM   7472  CA  PHE D 487      47.939  15.808 -11.955  1.00  1.050          C  
ATOM   7473  C   PHE D 487      46.734  15.108 -12.570  1.00  1.040          C  
ATOM   7474  O   PHE D 487      46.270  14.067 -12.100  1.00  1.070          O  
ATOM   7475  CB  PHE D 487      49.146  14.863 -11.884  1.00  1.460          C  
ATOM   7476  CG  PHE D 487      49.502  14.158 -13.148  1.00  1.460          C  
ATOM   7477  CD1 PHE D 487      49.249  14.679 -14.426  1.00  1.460          C  
ATOM   7478  CD2 PHE D 487      50.104  12.929 -13.054  1.00  1.460          C  
ATOM   7479  CE1 PHE D 487      49.557  13.959 -15.528  1.00  1.460          C  
ATOM   7480  CE2 PHE D 487      50.422  12.227 -14.180  1.00  1.460          C  
ATOM   7481  CZ  PHE D 487      50.131  12.735 -15.393  1.00  1.460          C  
ATOM   7482  H   PHE D 487      47.162  15.764  -9.946  1.00  1.220          H  
ATOM   7483  HA  PHE D 487      48.211  16.637 -12.608  1.00  1.260          H  
ATOM   7484 1HB  PHE D 487      50.011  15.422 -11.600  1.00  1.750          H  
ATOM   7485 2HB  PHE D 487      48.981  14.118 -11.124  1.00  1.750          H  
ATOM   7486  HD1 PHE D 487      48.793  15.654 -14.565  1.00  1.750          H  
ATOM   7487  HD2 PHE D 487      50.317  12.514 -12.061  1.00  1.750          H  
ATOM   7488  HE1 PHE D 487      49.336  14.364 -16.524  1.00  1.750          H  
ATOM   7489  HE2 PHE D 487      50.895  11.249 -14.106  1.00  1.750          H  
ATOM   7490  HZ  PHE D 487      50.357  12.159 -16.264  1.00  1.750          H  
ATOM   7491  N   ASP D 488      46.225  15.703 -13.638  1.00  1.100          N  
ATOM   7492  CA  ASP D 488      45.093  15.163 -14.368  1.00  1.220          C  
ATOM   7493  C   ASP D 488      45.746  14.212 -15.360  1.00  1.180          C  
ATOM   7494  O   ASP D 488      46.411  14.667 -16.297  1.00  1.200          O  
ATOM   7495  CB  ASP D 488      44.317  16.282 -15.077  1.00  1.660          C  
ATOM   7496  CG  ASP D 488      43.018  15.820 -15.736  1.00  1.660          C  
ATOM   7497  OD1 ASP D 488      42.680  14.676 -15.579  1.00  1.660          O  
ATOM   7498  OD2 ASP D 488      42.370  16.625 -16.378  1.00  1.660          O  
ATOM   7499  H   ASP D 488      46.653  16.557 -13.963  1.00  1.320          H  
ATOM   7500  HA  ASP D 488      44.437  14.602 -13.702  1.00  1.460          H  
ATOM   7501 1HB  ASP D 488      44.078  17.064 -14.355  1.00  1.990          H  
ATOM   7502 2HB  ASP D 488      44.950  16.729 -15.844  1.00  1.990          H  
ATOM   7503  N   THR D 489      45.655  12.915 -15.107  1.00  1.260          N  
ATOM   7504  CA  THR D 489      46.408  11.952 -15.883  1.00  1.230          C  
ATOM   7505  C   THR D 489      45.849  11.741 -17.272  1.00  1.240          C  
ATOM   7506  O   THR D 489      44.655  11.916 -17.516  1.00  1.330          O  
ATOM   7507  CB  THR D 489      46.411  10.595 -15.146  1.00  1.730          C  
ATOM   7508  OG1 THR D 489      45.066  10.123 -15.016  1.00  1.730          O  
ATOM   7509  CG2 THR D 489      46.991  10.757 -13.751  1.00  1.730          C  
ATOM   7510  H   THR D 489      45.068  12.597 -14.347  1.00  1.510          H  
ATOM   7511  HA  THR D 489      47.424  12.308 -15.985  1.00  1.480          H  
ATOM   7512  HB  THR D 489      47.001   9.871 -15.712  1.00  2.080          H  
ATOM   7513  HG1 THR D 489      44.681   9.969 -15.893  1.00  2.080          H  
ATOM   7514 1HG2 THR D 489      46.985   9.798 -13.236  1.00  2.080          H  
ATOM   7515 2HG2 THR D 489      47.985  11.111 -13.840  1.00  2.080          H  
ATOM   7516 3HG2 THR D 489      46.408  11.474 -13.178  1.00  2.080          H  
ATOM   7517  N   ILE D 490      46.691  11.219 -18.156  1.00  1.270          N  
ATOM   7518  CA  ILE D 490      46.294  10.899 -19.510  1.00  1.380          C  
ATOM   7519  C   ILE D 490      46.346   9.397 -19.683  1.00  1.400          C  
ATOM   7520  O   ILE D 490      47.371   8.794 -19.372  1.00  1.400          O  
ATOM   7521  CB  ILE D 490      47.279  11.548 -20.482  1.00  1.890          C  
ATOM   7522  CG1 ILE D 490      47.289  13.081 -20.284  1.00  1.890          C  
ATOM   7523  CG2 ILE D 490      46.929  11.147 -21.928  1.00  1.890          C  
ATOM   7524  CD1 ILE D 490      48.451  13.777 -20.963  1.00  1.890          C  
ATOM   7525  H   ILE D 490      47.681  11.103 -17.918  1.00  1.520          H  
ATOM   7526  HA  ILE D 490      45.280  11.252 -19.691  1.00  1.660          H  
ATOM   7527  HB  ILE D 490      48.256  11.210 -20.232  1.00  2.270          H  
ATOM   7528 1HG1 ILE D 490      46.358  13.494 -20.662  1.00  2.270          H  
ATOM   7529 2HG1 ILE D 490      47.360  13.306 -19.220  1.00  2.270          H  
ATOM   7530 1HG2 ILE D 490      47.639  11.575 -22.624  1.00  2.270          H  
ATOM   7531 2HG2 ILE D 490      46.960  10.073 -22.026  1.00  2.270          H  
ATOM   7532 3HG2 ILE D 490      45.928  11.499 -22.176  1.00  2.270          H  
ATOM   7533 1HD1 ILE D 490      48.396  14.846 -20.762  1.00  2.270          H  
ATOM   7534 2HD1 ILE D 490      49.391  13.384 -20.560  1.00  2.270          H  
ATOM   7535 3HD1 ILE D 490      48.427  13.619 -22.032  1.00  2.270          H  
ATOM   7536  N   GLU D 491      45.276   8.777 -20.181  1.00  1.500          N  
ATOM   7537  CA  GLU D 491      45.324   7.327 -20.345  1.00  1.570          C  
ATOM   7538  C   GLU D 491      44.770   6.848 -21.676  1.00  1.500          C  
ATOM   7539  O   GLU D 491      43.900   7.486 -22.278  1.00  1.610          O  
ATOM   7540  CB  GLU D 491      44.550   6.624 -19.227  1.00  2.170          C  
ATOM   7541  CG  GLU D 491      43.040   6.908 -19.221  1.00  2.170          C  
ATOM   7542  CD  GLU D 491      42.300   6.211 -18.117  1.00  2.170          C  
ATOM   7543  OE1 GLU D 491      42.382   5.000 -18.044  1.00  2.170          O  
ATOM   7544  OE2 GLU D 491      41.650   6.878 -17.346  1.00  2.170          O  
ATOM   7545  H   GLU D 491      44.448   9.298 -20.434  1.00  1.800          H  
ATOM   7546  HA  GLU D 491      46.360   7.011 -20.297  1.00  1.880          H  
ATOM   7547 1HB  GLU D 491      44.697   5.553 -19.323  1.00  2.600          H  
ATOM   7548 2HB  GLU D 491      44.959   6.921 -18.260  1.00  2.600          H  
ATOM   7549 1HG  GLU D 491      42.888   7.982 -19.121  1.00  2.600          H  
ATOM   7550 2HG  GLU D 491      42.615   6.597 -20.172  1.00  2.600          H  
ATOM   7551  N   TYR D 492      45.272   5.687 -22.096  1.00  1.530          N  
ATOM   7552  CA  TYR D 492      44.857   5.009 -23.317  1.00  1.650          C  
ATOM   7553  C   TYR D 492      44.687   3.524 -23.027  1.00  1.720          C  
ATOM   7554  O   TYR D 492      45.360   2.995 -22.144  1.00  1.690          O  
ATOM   7555  CB  TYR D 492      45.948   5.155 -24.376  1.00  2.260          C  
ATOM   7556  CG  TYR D 492      46.376   6.562 -24.612  1.00  2.260          C  
ATOM   7557  CD1 TYR D 492      47.425   7.075 -23.853  1.00  2.260          C  
ATOM   7558  CD2 TYR D 492      45.750   7.348 -25.554  1.00  2.260          C  
ATOM   7559  CE1 TYR D 492      47.834   8.356 -24.046  1.00  2.260          C  
ATOM   7560  CE2 TYR D 492      46.170   8.645 -25.745  1.00  2.260          C  
ATOM   7561  CZ  TYR D 492      47.209   9.148 -24.996  1.00  2.260          C  
ATOM   7562  OH  TYR D 492      47.631  10.442 -25.189  1.00  2.260          O  
ATOM   7563  H   TYR D 492      46.002   5.270 -21.512  1.00  1.840          H  
ATOM   7564  HA  TYR D 492      43.907   5.419 -23.662  1.00  1.980          H  
ATOM   7565 1HB  TYR D 492      46.811   4.579 -24.082  1.00  2.710          H  
ATOM   7566 2HB  TYR D 492      45.593   4.743 -25.321  1.00  2.710          H  
ATOM   7567  HD1 TYR D 492      47.918   6.454 -23.101  1.00  2.710          H  
ATOM   7568  HD2 TYR D 492      44.928   6.947 -26.144  1.00  2.710          H  
ATOM   7569  HE1 TYR D 492      48.640   8.754 -23.457  1.00  2.710          H  
ATOM   7570  HE2 TYR D 492      45.679   9.271 -26.489  1.00  2.710          H  
ATOM   7571  HH  TYR D 492      47.104  10.851 -25.881  1.00  2.710          H  
ATOM   7572  N   ARG D 493      43.839   2.823 -23.776  1.00  1.940          N  
ATOM   7573  CA  ARG D 493      43.781   1.371 -23.611  1.00  2.110          C  
ATOM   7574  C   ARG D 493      43.559   0.676 -24.954  1.00  2.290          C  
ATOM   7575  O   ARG D 493      42.518   0.863 -25.583  1.00  2.500          O  
ATOM   7576  CB  ARG D 493      42.662   0.997 -22.634  1.00  2.890          C  
ATOM   7577  CG  ARG D 493      42.556  -0.490 -22.268  1.00  2.890          C  
ATOM   7578  CD  ARG D 493      41.444  -0.758 -21.297  1.00  2.890          C  
ATOM   7579  NE  ARG D 493      41.696  -0.191 -19.959  1.00  2.890          N  
ATOM   7580  CZ  ARG D 493      42.358  -0.812 -18.945  1.00  2.890          C  
ATOM   7581  NH1 ARG D 493      42.852  -2.026 -19.104  1.00  2.890          N  
ATOM   7582  NH2 ARG D 493      42.496  -0.182 -17.783  1.00  2.890          N  
ATOM   7583  H   ARG D 493      43.270   3.281 -24.479  1.00  2.330          H  
ATOM   7584  HA  ARG D 493      44.729   1.026 -23.206  1.00  2.530          H  
ATOM   7585 1HB  ARG D 493      42.786   1.556 -21.716  1.00  3.460          H  
ATOM   7586 2HB  ARG D 493      41.705   1.290 -23.061  1.00  3.460          H  
ATOM   7587 1HG  ARG D 493      42.353  -1.069 -23.163  1.00  3.460          H  
ATOM   7588 2HG  ARG D 493      43.500  -0.825 -21.824  1.00  3.460          H  
ATOM   7589 1HD  ARG D 493      40.529  -0.309 -21.684  1.00  3.460          H  
ATOM   7590 2HD  ARG D 493      41.294  -1.833 -21.201  1.00  3.460          H  
ATOM   7591  HE  ARG D 493      41.338   0.742 -19.777  1.00  3.460          H  
ATOM   7592 1HH1 ARG D 493      42.760  -2.504 -19.989  1.00  3.460          H  
ATOM   7593 2HH1 ARG D 493      43.335  -2.487 -18.342  1.00  3.460          H  
ATOM   7594 1HH2 ARG D 493      42.111   0.750 -17.662  1.00  3.460          H  
ATOM   7595 2HH2 ARG D 493      42.982  -0.613 -17.006  1.00  3.460          H  
ATOM   7596  N   ASP D 494      44.520  -0.166 -25.365  1.00  2.360          N  
ATOM   7597  CA  ASP D 494      44.410  -0.888 -26.643  1.00  2.700          C  
ATOM   7598  C   ASP D 494      44.026  -2.348 -26.406  1.00  2.760          C  
ATOM   7599  O   ASP D 494      44.023  -3.172 -27.322  1.00  2.790          O  
ATOM   7600  CB  ASP D 494      45.715  -0.842 -27.449  1.00  3.640          C  
ATOM   7601  CG  ASP D 494      46.153   0.553 -27.928  1.00  3.640          C  
ATOM   7602  OD1 ASP D 494      45.333   1.420 -28.129  1.00  3.640          O  
ATOM   7603  OD2 ASP D 494      47.334   0.710 -28.135  1.00  3.640          O  
ATOM   7604  H   ASP D 494      45.352  -0.282 -24.774  1.00  2.830          H  
ATOM   7605  HA  ASP D 494      43.625  -0.422 -27.239  1.00  3.240          H  
ATOM   7606 1HB  ASP D 494      46.507  -1.262 -26.878  1.00  4.370          H  
ATOM   7607 2HB  ASP D 494      45.599  -1.471 -28.330  1.00  4.370          H  
ATOM   7608  N   GLY D 495      43.737  -2.660 -25.155  1.00  3.100          N  
ATOM   7609  CA  GLY D 495      43.380  -3.998 -24.709  1.00  3.410          C  
ATOM   7610  C   GLY D 495      43.762  -4.174 -23.246  1.00  3.530          C  
ATOM   7611  O   GLY D 495      44.461  -3.334 -22.677  1.00  3.890          O  
ATOM   7612  H   GLY D 495      43.771  -1.905 -24.489  1.00  3.720          H  
ATOM   7613 1HA  GLY D 495      42.309  -4.156 -24.838  1.00  4.090          H  
ATOM   7614 2HA  GLY D 495      43.894  -4.739 -25.320  1.00  4.090          H  
ATOM   7615  N   THR D 496      43.408  -5.316 -22.659  1.00  3.410          N  
ATOM   7616  CA  THR D 496      43.680  -5.591 -21.245  1.00  3.600          C  
ATOM   7617  C   THR D 496      45.145  -5.389 -20.871  1.00  3.280          C  
ATOM   7618  O   THR D 496      45.466  -4.784 -19.847  1.00  3.590          O  
ATOM   7619  CB  THR D 496      43.272  -7.044 -20.904  1.00  4.960          C  
ATOM   7620  OG1 THR D 496      41.862  -7.199 -21.120  1.00  4.960          O  
ATOM   7621  CG2 THR D 496      43.614  -7.371 -19.456  1.00  4.960          C  
ATOM   7622  H   THR D 496      42.866  -5.996 -23.176  1.00  4.090          H  
ATOM   7623  HA  THR D 496      43.079  -4.911 -20.643  1.00  4.320          H  
ATOM   7624  HB  THR D 496      43.798  -7.736 -21.559  1.00  5.960          H  
ATOM   7625  HG1 THR D 496      41.627  -8.129 -21.051  1.00  5.960          H  
ATOM   7626 1HG2 THR D 496      43.306  -8.389 -19.234  1.00  5.960          H  
ATOM   7627 2HG2 THR D 496      44.685  -7.283 -19.288  1.00  5.960          H  
ATOM   7628 3HG2 THR D 496      43.109  -6.688 -18.811  1.00  5.960          H  
ATOM   7629  N   GLY D 497      46.038  -5.900 -21.707  1.00  2.870          N  
ATOM   7630  CA  GLY D 497      47.471  -5.836 -21.452  1.00  2.880          C  
ATOM   7631  C   GLY D 497      48.137  -4.587 -22.024  1.00  2.750          C  
ATOM   7632  O   GLY D 497      49.366  -4.494 -22.041  1.00  3.070          O  
ATOM   7633  H   GLY D 497      45.701  -6.362 -22.536  1.00  3.440          H  
ATOM   7634 1HA  GLY D 497      47.644  -5.876 -20.377  1.00  3.460          H  
ATOM   7635 2HA  GLY D 497      47.944  -6.720 -21.877  1.00  3.460          H  
ATOM   7636  N   ASN D 498      47.342  -3.644 -22.523  1.00  2.540          N  
ATOM   7637  CA  ASN D 498      47.854  -2.455 -23.172  1.00  2.610          C  
ATOM   7638  C   ASN D 498      47.309  -1.157 -22.596  1.00  2.250          C  
ATOM   7639  O   ASN D 498      46.804  -0.311 -23.347  1.00  2.140          O  
ATOM   7640  CB  ASN D 498      47.585  -2.522 -24.649  1.00  3.630          C  
ATOM   7641  CG  ASN D 498      48.330  -3.597 -25.338  1.00  3.630          C  
ATOM   7642  OD1 ASN D 498      49.555  -3.526 -25.510  1.00  3.630          O  
ATOM   7643  ND2 ASN D 498      47.623  -4.608 -25.763  1.00  3.630          N  
ATOM   7644  H   ASN D 498      46.326  -3.736 -22.461  1.00  3.050          H  
ATOM   7645  HA  ASN D 498      48.934  -2.425 -23.026  1.00  3.130          H  
ATOM   7646 1HB  ASN D 498      46.527  -2.688 -24.801  1.00  4.350          H  
ATOM   7647 2HB  ASN D 498      47.837  -1.592 -25.099  1.00  4.350          H  
ATOM   7648 1HD2 ASN D 498      48.070  -5.364 -26.241  1.00  4.350          H  
ATOM   7649 2HD2 ASN D 498      46.637  -4.626 -25.610  1.00  4.350          H  
ATOM   7650  N   TRP D 499      47.254  -1.055 -21.264  1.00  2.240          N  
ATOM   7651  CA  TRP D 499      46.831   0.195 -20.637  1.00  2.000          C  
ATOM   7652  C   TRP D 499      48.057   1.106 -20.593  1.00  1.990          C  
ATOM   7653  O   TRP D 499      49.096   0.711 -20.055  1.00  2.340          O  
ATOM   7654  CB  TRP D 499      46.284  -0.037 -19.222  1.00  2.900          C  
ATOM   7655  CG  TRP D 499      45.618   1.189 -18.595  1.00  2.900          C  
ATOM   7656  CD1 TRP D 499      44.753   2.031 -19.216  1.00  2.900          C  
ATOM   7657  CD2 TRP D 499      45.730   1.690 -17.239  1.00  2.900          C  
ATOM   7658  NE1 TRP D 499      44.330   2.997 -18.356  1.00  2.900          N  
ATOM   7659  CE2 TRP D 499      44.908   2.816 -17.156  1.00  2.900          C  
ATOM   7660  CE3 TRP D 499      46.436   1.283 -16.109  1.00  2.900          C  
ATOM   7661  CZ2 TRP D 499      44.768   3.546 -15.991  1.00  2.900          C  
ATOM   7662  CZ3 TRP D 499      46.287   2.022 -14.936  1.00  2.900          C  
ATOM   7663  CH2 TRP D 499      45.472   3.124 -14.883  1.00  2.900          C  
ATOM   7664  H   TRP D 499      47.595  -1.817 -20.687  1.00  2.690          H  
ATOM   7665  HA  TRP D 499      46.068   0.667 -21.248  1.00  2.400          H  
ATOM   7666 1HB  TRP D 499      45.554  -0.839 -19.252  1.00  3.480          H  
ATOM   7667 2HB  TRP D 499      47.093  -0.357 -18.574  1.00  3.480          H  
ATOM   7668  HD1 TRP D 499      44.433   1.946 -20.233  1.00  3.480          H  
ATOM   7669  HE1 TRP D 499      43.653   3.777 -18.544  1.00  3.480          H  
ATOM   7670  HE3 TRP D 499      47.082   0.408 -16.139  1.00  3.480          H  
ATOM   7671  HZ2 TRP D 499      44.117   4.425 -15.941  1.00  3.480          H  
ATOM   7672  HZ3 TRP D 499      46.828   1.709 -14.066  1.00  3.480          H  
ATOM   7673  HH2 TRP D 499      45.381   3.675 -13.947  1.00  3.480          H  
ATOM   7674  N   PHE D 500      47.957   2.312 -21.136  1.00  1.800          N  
ATOM   7675  CA  PHE D 500      49.109   3.205 -21.156  1.00  1.880          C  
ATOM   7676  C   PHE D 500      48.783   4.509 -20.461  1.00  1.760          C  
ATOM   7677  O   PHE D 500      47.637   4.964 -20.474  1.00  1.690          O  
ATOM   7678  CB  PHE D 500      49.557   3.507 -22.583  1.00  2.600          C  
ATOM   7679  CG  PHE D 500      49.909   2.296 -23.367  1.00  2.600          C  
ATOM   7680  CD1 PHE D 500      49.048   1.850 -24.345  1.00  2.600          C  
ATOM   7681  CD2 PHE D 500      51.068   1.573 -23.120  1.00  2.600          C  
ATOM   7682  CE1 PHE D 500      49.338   0.734 -25.072  1.00  2.600          C  
ATOM   7683  CE2 PHE D 500      51.352   0.436 -23.848  1.00  2.600          C  
ATOM   7684  CZ  PHE D 500      50.482   0.019 -24.829  1.00  2.600          C  
ATOM   7685  H   PHE D 500      47.071   2.593 -21.556  1.00  2.160          H  
ATOM   7686  HA  PHE D 500      49.933   2.733 -20.623  1.00  2.260          H  
ATOM   7687 1HB  PHE D 500      48.774   4.028 -23.103  1.00  3.120          H  
ATOM   7688 2HB  PHE D 500      50.425   4.165 -22.560  1.00  3.120          H  
ATOM   7689  HD1 PHE D 500      48.126   2.396 -24.545  1.00  3.120          H  
ATOM   7690  HD2 PHE D 500      51.755   1.903 -22.340  1.00  3.120          H  
ATOM   7691  HE1 PHE D 500      48.640   0.409 -25.853  1.00  3.120          H  
ATOM   7692  HE2 PHE D 500      52.261  -0.133 -23.649  1.00  3.120          H  
ATOM   7693  HZ  PHE D 500      50.695  -0.880 -25.411  1.00  3.120          H  
ATOM   7694  N   LYS D 501      49.803   5.143 -19.881  1.00  1.800          N  
ATOM   7695  CA  LYS D 501      49.602   6.425 -19.214  1.00  1.740          C  
ATOM   7696  C   LYS D 501      50.637   7.452 -19.670  1.00  1.800          C  
ATOM   7697  O   LYS D 501      51.776   7.083 -19.967  1.00  2.040          O  
ATOM   7698  CB  LYS D 501      49.687   6.220 -17.699  1.00  2.460          C  
ATOM   7699  CG  LYS D 501      48.626   5.233 -17.143  1.00  2.460          C  
ATOM   7700  CD  LYS D 501      48.754   4.983 -15.632  1.00  2.460          C  
ATOM   7701  CE  LYS D 501      50.028   4.170 -15.234  1.00  2.460          C  
ATOM   7702  NZ  LYS D 501      50.103   2.804 -15.855  1.00  2.460          N  
ATOM   7703  H   LYS D 501      50.730   4.739 -19.904  1.00  2.160          H  
ATOM   7704  HA  LYS D 501      48.619   6.800 -19.470  1.00  2.090          H  
ATOM   7705 1HB  LYS D 501      50.676   5.866 -17.449  1.00  2.950          H  
ATOM   7706 2HB  LYS D 501      49.544   7.181 -17.201  1.00  2.950          H  
ATOM   7707 1HG  LYS D 501      47.629   5.642 -17.346  1.00  2.950          H  
ATOM   7708 2HG  LYS D 501      48.697   4.284 -17.654  1.00  2.950          H  
ATOM   7709 1HD  LYS D 501      48.771   5.941 -15.117  1.00  2.950          H  
ATOM   7710 2HD  LYS D 501      47.891   4.444 -15.291  1.00  2.950          H  
ATOM   7711 1HE  LYS D 501      50.917   4.728 -15.504  1.00  2.950          H  
ATOM   7712 2HE  LYS D 501      50.013   4.042 -14.155  1.00  2.950          H  
ATOM   7713 1HZ  LYS D 501      50.952   2.323 -15.516  1.00  2.950          H  
ATOM   7714 2HZ  LYS D 501      49.315   2.244 -15.598  1.00  2.950          H  
ATOM   7715 3HZ  LYS D 501      50.141   2.878 -16.857  1.00  2.950          H  
ATOM   7716  N   MET D 502      50.245   8.736 -19.676  1.00  1.650          N  
ATOM   7717  CA  MET D 502      51.144   9.840 -20.026  1.00  1.750          C  
ATOM   7718  C   MET D 502      51.112  11.031 -19.021  1.00  1.600          C  
ATOM   7719  O   MET D 502      50.072  11.301 -18.398  1.00  1.470          O  
ATOM   7720  CB  MET D 502      50.840  10.329 -21.457  1.00  2.410          C  
ATOM   7721  CG  MET D 502      51.179   9.344 -22.574  1.00  2.410          C  
ATOM   7722  SD  MET D 502      52.956   9.089 -22.814  1.00  2.410          S  
ATOM   7723  CE  MET D 502      53.475  10.621 -23.609  1.00  2.410          C  
ATOM   7724  H   MET D 502      49.266   8.924 -19.443  1.00  1.980          H  
ATOM   7725  HA  MET D 502      52.133   9.405 -20.036  1.00  2.100          H  
ATOM   7726 1HB  MET D 502      49.791  10.480 -21.558  1.00  2.890          H  
ATOM   7727 2HB  MET D 502      51.305  11.289 -21.648  1.00  2.890          H  
ATOM   7728 1HG  MET D 502      50.723   8.381 -22.359  1.00  2.890          H  
ATOM   7729 2HG  MET D 502      50.760   9.712 -23.509  1.00  2.890          H  
ATOM   7730 1HE  MET D 502      54.547  10.578 -23.812  1.00  2.890          H  
ATOM   7731 2HE  MET D 502      52.935  10.743 -24.550  1.00  2.890          H  
ATOM   7732 3HE  MET D 502      53.268  11.471 -22.967  1.00  2.890          H  
ATOM   7733  N   PRO D 503      52.274  11.736 -18.848  1.00  1.690          N  
ATOM   7734  CA  PRO D 503      52.553  12.936 -18.042  1.00  1.620          C  
ATOM   7735  C   PRO D 503      51.999  14.220 -18.660  1.00  1.540          C  
ATOM   7736  O   PRO D 503      51.729  14.252 -19.860  1.00  1.630          O  
ATOM   7737  CB  PRO D 503      54.075  12.969 -18.020  1.00  2.430          C  
ATOM   7738  CG  PRO D 503      54.485  12.352 -19.308  1.00  2.430          C  
ATOM   7739  CD  PRO D 503      53.502  11.262 -19.550  1.00  2.430          C  
ATOM   7740  HA  PRO D 503      52.209  12.803 -17.023  1.00  1.940          H  
ATOM   7741 1HB  PRO D 503      54.416  14.000 -17.895  1.00  2.920          H  
ATOM   7742 2HB  PRO D 503      54.440  12.405 -17.162  1.00  2.920          H  
ATOM   7743 1HG  PRO D 503      54.464  13.107 -20.111  1.00  2.920          H  
ATOM   7744 2HG  PRO D 503      55.517  11.978 -19.261  1.00  2.920          H  
ATOM   7745 1HD  PRO D 503      53.366  11.196 -20.619  1.00  2.920          H  
ATOM   7746 2HD  PRO D 503      53.891  10.325 -19.109  1.00  2.920          H  
ATOM   7747  N   GLY D 504      51.908  15.296 -17.864  1.00  1.440          N  
ATOM   7748  CA  GLY D 504      51.494  16.594 -18.397  1.00  1.430          C  
ATOM   7749  C   GLY D 504      50.754  17.472 -17.384  1.00  1.360          C  
ATOM   7750  O   GLY D 504      50.984  17.162 -16.214  1.00  1.420          O  
ATOM   7751  H   GLY D 504      52.146  15.230 -16.881  1.00  1.730          H  
ATOM   7752 1HA  GLY D 504      52.377  17.124 -18.757  1.00  1.720          H  
ATOM   7753 2HA  GLY D 504      50.855  16.436 -19.266  1.00  1.720          H  
ATOM   7754  N   GLN D 505      50.911  18.759 -17.728  1.00  1.360          N  
ATOM   7755  CA  GLN D 505      49.941  19.818 -17.396  1.00  1.390          C  
ATOM   7756  C   GLN D 505      49.581  19.924 -15.913  1.00  1.180          C  
ATOM   7757  O   GLN D 505      48.448  19.630 -15.537  1.00  1.160          O  
ATOM   7758  CB  GLN D 505      48.669  19.657 -18.225  1.00  1.930          C  
ATOM   7759  CG  GLN D 505      47.717  20.853 -18.175  1.00  1.930          C  
ATOM   7760  CD  GLN D 505      46.649  20.707 -19.207  1.00  1.930          C  
ATOM   7761  OE1 GLN D 505      45.876  19.748 -19.174  1.00  1.930          O  
ATOM   7762  NE2 GLN D 505      46.601  21.637 -20.159  1.00  1.930          N  
ATOM   7763  H   GLN D 505      51.839  19.079 -17.518  1.00  1.630          H  
ATOM   7764  HA  GLN D 505      50.392  20.773 -17.680  1.00  1.670          H  
ATOM   7765 1HB  GLN D 505      48.907  19.465 -19.241  1.00  2.320          H  
ATOM   7766 2HB  GLN D 505      48.114  18.792 -17.861  1.00  2.320          H  
ATOM   7767 1HG  GLN D 505      47.233  20.926 -17.201  1.00  2.320          H  
ATOM   7768 2HG  GLN D 505      48.278  21.767 -18.384  1.00  2.320          H  
ATOM   7769 1HE2 GLN D 505      45.919  21.570 -20.887  1.00  2.320          H  
ATOM   7770 2HE2 GLN D 505      47.242  22.419 -20.156  1.00  2.320          H  
ATOM   7771  N   ARG D 506      50.543  20.300 -15.072  1.00  1.240          N  
ATOM   7772  CA  ARG D 506      50.317  20.423 -13.627  1.00  1.190          C  
ATOM   7773  C   ARG D 506      49.119  21.341 -13.358  1.00  1.210          C  
ATOM   7774  O   ARG D 506      48.982  22.385 -14.005  1.00  1.390          O  
ATOM   7775  CB  ARG D 506      51.548  21.023 -12.935  1.00  1.690          C  
ATOM   7776  CG  ARG D 506      51.790  22.532 -13.241  1.00  1.690          C  
ATOM   7777  CD  ARG D 506      52.990  23.099 -12.578  1.00  1.690          C  
ATOM   7778  NE  ARG D 506      54.240  22.641 -13.164  1.00  1.690          N  
ATOM   7779  CZ  ARG D 506      55.465  22.965 -12.699  1.00  1.690          C  
ATOM   7780  NH1 ARG D 506      55.589  23.742 -11.637  1.00  1.690          N  
ATOM   7781  NH2 ARG D 506      56.543  22.499 -13.307  1.00  1.690          N  
ATOM   7782  H   ARG D 506      51.452  20.511 -15.448  1.00  1.490          H  
ATOM   7783  HA  ARG D 506      50.108  19.433 -13.212  1.00  1.430          H  
ATOM   7784 1HB  ARG D 506      51.443  20.915 -11.856  1.00  2.020          H  
ATOM   7785 2HB  ARG D 506      52.438  20.467 -13.232  1.00  2.020          H  
ATOM   7786 1HG  ARG D 506      51.877  22.686 -14.317  1.00  2.020          H  
ATOM   7787 2HG  ARG D 506      50.962  23.122 -12.860  1.00  2.020          H  
ATOM   7788 1HD  ARG D 506      52.953  24.185 -12.659  1.00  2.020          H  
ATOM   7789 2HD  ARG D 506      52.976  22.814 -11.527  1.00  2.020          H  
ATOM   7790  HE  ARG D 506      54.190  22.049 -13.981  1.00  2.020          H  
ATOM   7791 1HH1 ARG D 506      54.771  24.098 -11.165  1.00  2.020          H  
ATOM   7792 2HH1 ARG D 506      56.509  23.976 -11.281  1.00  2.020          H  
ATOM   7793 1HH2 ARG D 506      56.453  21.897 -14.119  1.00  2.020          H  
ATOM   7794 2HH2 ARG D 506      57.460  22.726 -12.952  1.00  2.020          H  
ATOM   7795  N   GLN D 507      48.249  20.961 -12.417  1.00  1.130          N  
ATOM   7796  CA  GLN D 507      47.099  21.801 -12.084  1.00  1.230          C  
ATOM   7797  C   GLN D 507      47.008  22.112 -10.578  1.00  1.340          C  
ATOM   7798  O   GLN D 507      47.850  21.675  -9.776  1.00  1.370          O  
ATOM   7799  CB  GLN D 507      45.782  21.182 -12.584  1.00  1.680          C  
ATOM   7800  CG  GLN D 507      45.731  20.932 -14.114  1.00  1.680          C  
ATOM   7801  CD  GLN D 507      44.320  20.675 -14.628  1.00  1.680          C  
ATOM   7802  OE1 GLN D 507      43.389  21.299 -14.109  1.00  1.680          O  
ATOM   7803  NE2 GLN D 507      44.144  19.801 -15.616  1.00  1.680          N  
ATOM   7804  H   GLN D 507      48.396  20.076 -11.926  1.00  1.360          H  
ATOM   7805  HA  GLN D 507      47.218  22.754 -12.595  1.00  1.480          H  
ATOM   7806 1HB  GLN D 507      45.623  20.227 -12.087  1.00  2.020          H  
ATOM   7807 2HB  GLN D 507      44.950  21.829 -12.322  1.00  2.020          H  
ATOM   7808 1HG  GLN D 507      46.177  21.741 -14.656  1.00  2.020          H  
ATOM   7809 2HG  GLN D 507      46.305  20.029 -14.304  1.00  2.020          H  
ATOM   7810 1HE2 GLN D 507      43.218  19.618 -15.970  1.00  2.020          H  
ATOM   7811 2HE2 GLN D 507      44.922  19.305 -16.014  1.00  2.020          H  
ATOM   7812  N   ALA D 508      46.012  22.933 -10.214  1.00  1.600          N  
ATOM   7813  CA  ALA D 508      45.752  23.316  -8.828  1.00  1.810          C  
ATOM   7814  C   ALA D 508      44.289  23.793  -8.725  1.00  1.340          C  
ATOM   7815  O   ALA D 508      43.726  24.208  -9.739  1.00  1.180          O  
ATOM   7816  CB  ALA D 508      46.732  24.414  -8.399  1.00  2.450          C  
ATOM   7817  H   ALA D 508      45.376  23.276 -10.921  1.00  1.920          H  
ATOM   7818  HA  ALA D 508      45.896  22.436  -8.201  1.00  2.170          H  
ATOM   7819 1HB  ALA D 508      46.567  24.707  -7.383  1.00  2.940          H  
ATOM   7820 2HB  ALA D 508      47.752  24.042  -8.494  1.00  2.940          H  
ATOM   7821 3HB  ALA D 508      46.602  25.282  -9.040  1.00  2.940          H  
ATOM   7822  N   PRO D 509      43.646  23.710  -7.545  1.00  1.450          N  
ATOM   7823  CA  PRO D 509      42.316  24.203  -7.206  1.00  1.360          C  
ATOM   7824  C   PRO D 509      42.349  25.687  -6.916  1.00  1.060          C  
ATOM   7825  O   PRO D 509      43.356  26.345  -7.171  1.00  1.170          O  
ATOM   7826  CB  PRO D 509      41.967  23.403  -5.957  1.00  2.040          C  
ATOM   7827  CG  PRO D 509      43.265  23.223  -5.281  1.00  2.040          C  
ATOM   7828  CD  PRO D 509      44.278  23.009  -6.419  1.00  2.040          C  
ATOM   7829  HA  PRO D 509      41.623  23.981  -8.029  1.00  1.630          H  
ATOM   7830 1HB  PRO D 509      41.250  23.955  -5.329  1.00  2.450          H  
ATOM   7831 2HB  PRO D 509      41.492  22.450  -6.234  1.00  2.450          H  
ATOM   7832 1HG  PRO D 509      43.479  24.118  -4.662  1.00  2.450          H  
ATOM   7833 2HG  PRO D 509      43.185  22.374  -4.593  1.00  2.450          H  
ATOM   7834 1HD  PRO D 509      45.234  23.447  -6.135  1.00  2.450          H  
ATOM   7835 2HD  PRO D 509      44.367  21.948  -6.636  1.00  2.450          H  
ATOM   7836  N   ASN D 510      41.233  26.220  -6.436  1.00  1.070          N  
ATOM   7837  CA  ASN D 510      41.202  27.611  -6.027  1.00  1.020          C  
ATOM   7838  C   ASN D 510      41.838  27.780  -4.651  1.00  0.890          C  
ATOM   7839  O   ASN D 510      42.128  26.802  -3.956  1.00  0.900          O  
ATOM   7840  CB  ASN D 510      39.781  28.146  -6.057  1.00  1.450          C  
ATOM   7841  CG  ASN D 510      38.819  27.543  -5.064  1.00  1.450          C  
ATOM   7842  OD1 ASN D 510      39.168  26.981  -4.021  1.00  1.450          O  
ATOM   7843  ND2 ASN D 510      37.553  27.647  -5.398  1.00  1.450          N  
ATOM   7844  H   ASN D 510      40.414  25.646  -6.298  1.00  1.280          H  
ATOM   7845  HA  ASN D 510      41.799  28.198  -6.728  1.00  1.220          H  
ATOM   7846 1HB  ASN D 510      39.803  29.228  -5.937  1.00  1.740          H  
ATOM   7847 2HB  ASN D 510      39.383  27.936  -7.026  1.00  1.740          H  
ATOM   7848 1HD2 ASN D 510      36.845  27.271  -4.797  1.00  1.740          H  
ATOM   7849 2HD2 ASN D 510      37.293  28.102  -6.249  1.00  1.740          H  
ATOM   7850  N   ILE D 511      42.021  29.034  -4.255  1.00  0.900          N  
ATOM   7851  CA  ILE D 511      42.601  29.377  -2.969  1.00  0.860          C  
ATOM   7852  C   ILE D 511      41.531  30.012  -2.094  1.00  0.940          C  
ATOM   7853  O   ILE D 511      40.942  31.025  -2.482  1.00  0.970          O  
ATOM   7854  CB  ILE D 511      43.703  30.426  -3.188  1.00  1.220          C  
ATOM   7855  CG1 ILE D 511      44.699  29.871  -4.164  1.00  1.220          C  
ATOM   7856  CG2 ILE D 511      44.383  30.766  -1.832  1.00  1.220          C  
ATOM   7857  CD1 ILE D 511      45.658  30.845  -4.728  1.00  1.220          C  
ATOM   7858  H   ILE D 511      41.788  29.795  -4.894  1.00  1.080          H  
ATOM   7859  HA  ILE D 511      42.993  28.478  -2.485  1.00  1.030          H  
ATOM   7860  HB  ILE D 511      43.274  31.306  -3.618  1.00  1.460          H  
ATOM   7861 1HG1 ILE D 511      45.225  29.086  -3.666  1.00  1.460          H  
ATOM   7862 2HG1 ILE D 511      44.169  29.454  -5.009  1.00  1.460          H  
ATOM   7863 1HG2 ILE D 511      45.158  31.497  -1.965  1.00  1.460          H  
ATOM   7864 2HG2 ILE D 511      43.645  31.165  -1.147  1.00  1.460          H  
ATOM   7865 3HG2 ILE D 511      44.815  29.854  -1.405  1.00  1.460          H  
ATOM   7866 1HD1 ILE D 511      46.315  30.330  -5.428  1.00  1.460          H  
ATOM   7867 2HD1 ILE D 511      45.112  31.632  -5.255  1.00  1.460          H  
ATOM   7868 3HD1 ILE D 511      46.242  31.272  -3.940  1.00  1.460          H  
ATOM   7869  N   THR D 512      41.272  29.452  -0.915  1.00  1.060          N  
ATOM   7870  CA  THR D 512      40.238  30.064  -0.066  1.00  1.210          C  
ATOM   7871  C   THR D 512      40.835  30.680   1.176  1.00  1.230          C  
ATOM   7872  O   THR D 512      41.473  30.011   2.004  1.00  1.270          O  
ATOM   7873  CB  THR D 512      39.128  29.079   0.376  1.00  1.630          C  
ATOM   7874  OG1 THR D 512      38.455  28.555  -0.770  1.00  1.630          O  
ATOM   7875  CG2 THR D 512      38.093  29.820   1.260  1.00  1.630          C  
ATOM   7876  H   THR D 512      41.824  28.637  -0.624  1.00  1.270          H  
ATOM   7877  HA  THR D 512      39.756  30.867  -0.623  1.00  1.450          H  
ATOM   7878  HB  THR D 512      39.548  28.278   0.948  1.00  1.960          H  
ATOM   7879  HG1 THR D 512      39.068  28.009  -1.276  1.00  1.960          H  
ATOM   7880 1HG2 THR D 512      37.314  29.121   1.556  1.00  1.960          H  
ATOM   7881 2HG2 THR D 512      38.561  30.223   2.158  1.00  1.960          H  
ATOM   7882 3HG2 THR D 512      37.651  30.637   0.688  1.00  1.960          H  
ATOM   7883  N   LEU D 513      40.594  31.971   1.338  1.00  1.230          N  
ATOM   7884  CA  LEU D 513      41.099  32.658   2.501  1.00  1.260          C  
ATOM   7885  C   LEU D 513      39.964  33.263   3.321  1.00  1.230          C  
ATOM   7886  O   LEU D 513      39.373  34.270   2.901  1.00  1.230          O  
ATOM   7887  CB  LEU D 513      42.019  33.775   2.022  1.00  1.750          C  
ATOM   7888  CG  LEU D 513      43.131  33.367   1.036  1.00  1.750          C  
ATOM   7889  CD1 LEU D 513      43.780  34.575   0.572  1.00  1.750          C  
ATOM   7890  CD2 LEU D 513      44.148  32.474   1.679  1.00  1.750          C  
ATOM   7891  H   LEU D 513      40.079  32.488   0.616  1.00  1.480          H  
ATOM   7892  HA  LEU D 513      41.633  31.954   3.136  1.00  1.510          H  
ATOM   7893 1HB  LEU D 513      41.410  34.538   1.535  1.00  2.100          H  
ATOM   7894 2HB  LEU D 513      42.503  34.214   2.890  1.00  2.100          H  
ATOM   7895  HG  LEU D 513      42.686  32.864   0.177  1.00  2.100          H  
ATOM   7896 1HD1 LEU D 513      44.559  34.311  -0.141  1.00  2.100          H  
ATOM   7897 2HD1 LEU D 513      43.049  35.226   0.091  1.00  2.100          H  
ATOM   7898 3HD1 LEU D 513      44.213  35.081   1.431  1.00  2.100          H  
ATOM   7899 1HD2 LEU D 513      44.915  32.232   0.950  1.00  2.100          H  
ATOM   7900 2HD2 LEU D 513      44.594  33.001   2.508  1.00  2.100          H  
ATOM   7901 3HD2 LEU D 513      43.682  31.555   2.023  1.00  2.100          H  
ATOM   7902  N   SER D 514      39.666  32.689   4.483  1.00  1.270          N  
ATOM   7903  CA  SER D 514      38.611  33.214   5.338  1.00  1.300          C  
ATOM   7904  C   SER D 514      39.343  33.861   6.494  1.00  1.340          C  
ATOM   7905  O   SER D 514      40.070  33.175   7.237  1.00  1.430          O  
ATOM   7906  CB  SER D 514      37.666  32.116   5.773  1.00  1.810          C  
ATOM   7907  OG  SER D 514      36.691  32.594   6.657  1.00  1.810          O  
ATOM   7908  H   SER D 514      40.157  31.851   4.816  1.00  1.520          H  
ATOM   7909  HA  SER D 514      38.049  33.984   4.817  1.00  1.560          H  
ATOM   7910 1HB  SER D 514      37.184  31.681   4.899  1.00  2.170          H  
ATOM   7911 2HB  SER D 514      38.239  31.348   6.243  1.00  2.170          H  
ATOM   7912  HG  SER D 514      36.099  31.856   6.821  1.00  2.170          H  
ATOM   7913  N   LYS D 515      39.251  35.192   6.583  1.00  1.350          N  
ATOM   7914  CA  LYS D 515      40.074  35.902   7.549  1.00  1.480          C  
ATOM   7915  C   LYS D 515      39.435  37.089   8.269  1.00  1.640          C  
ATOM   7916  O   LYS D 515      38.446  37.700   7.827  1.00  1.760          O  
ATOM   7917  CB  LYS D 515      41.371  36.326   6.842  1.00  2.020          C  
ATOM   7918  CG  LYS D 515      41.224  37.380   5.732  1.00  2.020          C  
ATOM   7919  CD  LYS D 515      40.973  36.742   4.373  1.00  2.020          C  
ATOM   7920  CE  LYS D 515      41.062  37.737   3.264  1.00  2.020          C  
ATOM   7921  NZ  LYS D 515      39.916  38.619   3.283  1.00  2.020          N  
ATOM   7922  H   LYS D 515      38.608  35.694   5.959  1.00  1.620          H  
ATOM   7923  HA  LYS D 515      40.346  35.195   8.328  1.00  1.780          H  
ATOM   7924 1HB  LYS D 515      42.074  36.702   7.559  1.00  2.420          H  
ATOM   7925 2HB  LYS D 515      41.832  35.445   6.395  1.00  2.420          H  
ATOM   7926 1HG  LYS D 515      40.407  38.053   5.976  1.00  2.420          H  
ATOM   7927 2HG  LYS D 515      42.135  37.954   5.663  1.00  2.420          H  
ATOM   7928 1HD  LYS D 515      41.641  35.925   4.196  1.00  2.420          H  
ATOM   7929 2HD  LYS D 515      39.962  36.357   4.339  1.00  2.420          H  
ATOM   7930 1HE  LYS D 515      41.970  38.326   3.362  1.00  2.420          H  
ATOM   7931 2HE  LYS D 515      41.083  37.205   2.311  1.00  2.420          H  
ATOM   7932 1HZ  LYS D 515      39.972  39.283   2.519  1.00  2.420          H  
ATOM   7933 2HZ  LYS D 515      39.096  38.012   3.195  1.00  2.420          H  
ATOM   7934 3HZ  LYS D 515      39.867  39.121   4.153  1.00  2.420          H  
ATOM   7935  N   GLY D 516      40.066  37.436   9.395  1.00  1.860          N  
ATOM   7936  CA  GLY D 516      39.685  38.533  10.278  1.00  1.910          C  
ATOM   7937  C   GLY D 516      40.174  39.871   9.767  1.00  1.960          C  
ATOM   7938  O   GLY D 516      41.031  40.509  10.384  1.00  2.380          O  
ATOM   7939  H   GLY D 516      40.908  36.908   9.651  1.00  2.230          H  
ATOM   7940 1HA  GLY D 516      38.601  38.557  10.381  1.00  2.290          H  
ATOM   7941 2HA  GLY D 516      40.099  38.354  11.269  1.00  2.290          H  
ATOM   7942  N   VAL D 517      39.633  40.268   8.628  1.00  2.110          N  
ATOM   7943  CA  VAL D 517      40.019  41.512   7.976  1.00  2.400          C  
ATOM   7944  C   VAL D 517      39.074  42.578   8.436  1.00  2.190          C  
ATOM   7945  O   VAL D 517      37.866  42.382   8.486  1.00  2.620          O  
ATOM   7946  CB  VAL D 517      40.020  41.390   6.430  1.00  3.240          C  
ATOM   7947  CG1 VAL D 517      38.687  40.991   5.946  1.00  3.240          C  
ATOM   7948  CG2 VAL D 517      40.457  42.732   5.778  1.00  3.240          C  
ATOM   7949  H   VAL D 517      38.955  39.616   8.221  1.00  2.530          H  
ATOM   7950  HA  VAL D 517      41.022  41.789   8.294  1.00  2.880          H  
ATOM   7951  HB  VAL D 517      40.703  40.620   6.134  1.00  3.890          H  
ATOM   7952 1HG1 VAL D 517      38.733  40.904   4.878  1.00  3.890          H  
ATOM   7953 2HG1 VAL D 517      38.405  40.035   6.384  1.00  3.890          H  
ATOM   7954 3HG1 VAL D 517      37.959  41.713   6.197  1.00  3.890          H  
ATOM   7955 1HG2 VAL D 517      40.470  42.626   4.693  1.00  3.890          H  
ATOM   7956 2HG2 VAL D 517      39.774  43.526   6.042  1.00  3.890          H  
ATOM   7957 3HG2 VAL D 517      41.451  42.995   6.120  1.00  3.890          H  
ATOM   7958  N   PHE D 518      39.641  43.691   8.817  1.00  2.070          N  
ATOM   7959  CA  PHE D 518      38.872  44.776   9.340  1.00  2.220          C  
ATOM   7960  C   PHE D 518      38.785  45.900   8.312  1.00  2.240          C  
ATOM   7961  O   PHE D 518      39.749  46.124   7.571  1.00  1.970          O  
ATOM   7962  CB  PHE D 518      39.531  45.269  10.603  1.00  3.050          C  
ATOM   7963  CG  PHE D 518      39.510  44.341  11.732  1.00  3.050          C  
ATOM   7964  CD1 PHE D 518      40.521  43.417  11.872  1.00  3.050          C  
ATOM   7965  CD2 PHE D 518      38.524  44.382  12.671  1.00  3.050          C  
ATOM   7966  CE1 PHE D 518      40.537  42.552  12.919  1.00  3.050          C  
ATOM   7967  CE2 PHE D 518      38.540  43.504  13.738  1.00  3.050          C  
ATOM   7968  CZ  PHE D 518      39.551  42.591  13.853  1.00  3.050          C  
ATOM   7969  H   PHE D 518      40.642  43.772   8.745  1.00  2.480          H  
ATOM   7970  HA  PHE D 518      37.913  44.369   9.602  1.00  2.660          H  
ATOM   7971 1HB  PHE D 518      40.534  45.391  10.359  1.00  3.660          H  
ATOM   7972 2HB  PHE D 518      39.123  46.237  10.919  1.00  3.660          H  
ATOM   7973  HD1 PHE D 518      41.315  43.368  11.135  1.00  3.660          H  
ATOM   7974  HD2 PHE D 518      37.728  45.114  12.567  1.00  3.660          H  
ATOM   7975  HE1 PHE D 518      41.345  41.823  13.005  1.00  3.660          H  
ATOM   7976  HE2 PHE D 518      37.756  43.531  14.487  1.00  3.660          H  
ATOM   7977  HZ  PHE D 518      39.573  41.898  14.692  1.00  3.660          H  
ATOM   7978  N   PRO D 519      37.683  46.655   8.288  1.00  2.830          N  
ATOM   7979  CA  PRO D 519      37.441  47.792   7.432  1.00  3.140          C  
ATOM   7980  C   PRO D 519      38.588  48.748   7.632  1.00  2.910          C  
ATOM   7981  O   PRO D 519      39.167  48.789   8.709  1.00  3.280          O  
ATOM   7982  CB  PRO D 519      36.124  48.324   7.979  1.00  4.710          C  
ATOM   7983  CG  PRO D 519      35.480  47.125   8.615  1.00  4.710          C  
ATOM   7984  CD  PRO D 519      36.557  46.338   9.180  1.00  4.710          C  
ATOM   7985  HA  PRO D 519      37.361  47.472   6.379  1.00  3.770          H  
ATOM   7986 1HB  PRO D 519      36.305  49.153   8.662  1.00  5.650          H  
ATOM   7987 2HB  PRO D 519      35.508  48.714   7.157  1.00  5.650          H  
ATOM   7988 1HG  PRO D 519      34.850  47.412   9.421  1.00  5.650          H  
ATOM   7989 2HG  PRO D 519      34.861  46.571   7.893  1.00  5.650          H  
ATOM   7990 1HD  PRO D 519      36.774  46.629  10.197  1.00  5.650          H  
ATOM   7991 2HD  PRO D 519      36.197  45.312   9.107  1.00  5.650          H  
ATOM   7992  N   GLY D 520      38.994  49.442   6.592  1.00  2.810          N  
ATOM   7993  CA  GLY D 520      40.118  50.348   6.691  1.00  2.820          C  
ATOM   7994  C   GLY D 520      41.369  49.710   6.089  1.00  2.420          C  
ATOM   7995  O   GLY D 520      42.246  50.416   5.589  1.00  2.590          O  
ATOM   7996  H   GLY D 520      38.500  49.414   5.696  1.00  3.370          H  
ATOM   7997 1HA  GLY D 520      39.876  51.255   6.144  1.00  3.380          H  
ATOM   7998 2HA  GLY D 520      40.286  50.628   7.722  1.00  3.380          H  
ATOM   7999  N   LYS D 521      41.454  48.371   6.127  1.00  2.530          N  
ATOM   8000  CA  LYS D 521      42.584  47.663   5.542  1.00  2.710          C  
ATOM   8001  C   LYS D 521      42.242  47.506   4.062  1.00  2.310          C  
ATOM   8002  O   LYS D 521      41.137  47.075   3.714  1.00  2.670          O  
ATOM   8003  CB  LYS D 521      42.832  46.373   6.306  1.00  3.720          C  
ATOM   8004  CG  LYS D 521      44.081  45.627   5.930  1.00  3.720          C  
ATOM   8005  CD  LYS D 521      44.369  44.505   6.907  1.00  3.720          C  
ATOM   8006  CE  LYS D 521      44.986  45.033   8.230  1.00  3.720          C  
ATOM   8007  NZ  LYS D 521      45.321  43.930   9.175  1.00  3.720          N  
ATOM   8008  H   LYS D 521      40.712  47.816   6.575  1.00  3.040          H  
ATOM   8009  HA  LYS D 521      43.480  48.282   5.617  1.00  3.250          H  
ATOM   8010 1HB  LYS D 521      42.855  46.602   7.344  1.00  4.470          H  
ATOM   8011 2HB  LYS D 521      41.987  45.703   6.147  1.00  4.470          H  
ATOM   8012 1HG  LYS D 521      43.940  45.186   4.944  1.00  4.470          H  
ATOM   8013 2HG  LYS D 521      44.928  46.310   5.887  1.00  4.470          H  
ATOM   8014 1HD  LYS D 521      43.439  43.996   7.134  1.00  4.470          H  
ATOM   8015 2HD  LYS D 521      45.066  43.799   6.449  1.00  4.470          H  
ATOM   8016 1HE  LYS D 521      45.895  45.580   7.993  1.00  4.470          H  
ATOM   8017 2HE  LYS D 521      44.292  45.699   8.730  1.00  4.470          H  
ATOM   8018 1HZ  LYS D 521      45.730  44.315  10.011  1.00  4.470          H  
ATOM   8019 2HZ  LYS D 521      44.489  43.420   9.413  1.00  4.470          H  
ATOM   8020 3HZ  LYS D 521      45.996  43.276   8.741  1.00  4.470          H  
ATOM   8021  N   ASN D 522      43.158  47.895   3.174  1.00  1.900          N  
ATOM   8022  CA  ASN D 522      42.820  47.995   1.759  1.00  2.000          C  
ATOM   8023  C   ASN D 522      42.383  46.706   1.097  1.00  1.720          C  
ATOM   8024  O   ASN D 522      41.460  46.717   0.273  1.00  2.040          O  
ATOM   8025  CB  ASN D 522      43.960  48.618   0.998  1.00  2.760          C  
ATOM   8026  CG  ASN D 522      44.123  50.086   1.259  1.00  2.760          C  
ATOM   8027  OD1 ASN D 522      43.207  50.813   1.697  1.00  2.760          O  
ATOM   8028  ND2 ASN D 522      45.309  50.554   0.991  1.00  2.760          N  
ATOM   8029  H   ASN D 522      44.115  48.120   3.474  1.00  2.280          H  
ATOM   8030  HA  ASN D 522      41.981  48.668   1.689  1.00  2.400          H  
ATOM   8031 1HB  ASN D 522      44.889  48.100   1.219  1.00  3.310          H  
ATOM   8032 2HB  ASN D 522      43.781  48.508  -0.044  1.00  3.310          H  
ATOM   8033 1HD2 ASN D 522      45.510  51.521   1.133  1.00  3.310          H  
ATOM   8034 2HD2 ASN D 522      46.018  49.941   0.634  1.00  3.310          H  
ATOM   8035  N   ALA D 523      42.908  45.577   1.551  1.00  1.640          N  
ATOM   8036  CA  ALA D 523      42.587  44.295   0.937  1.00  1.940          C  
ATOM   8037  C   ALA D 523      41.082  44.031   0.884  1.00  1.870          C  
ATOM   8038  O   ALA D 523      40.590  43.404  -0.067  1.00  2.310          O  
ATOM   8039  CB  ALA D 523      43.257  43.168   1.707  1.00  2.600          C  
ATOM   8040  H   ALA D 523      43.654  45.634   2.259  1.00  1.970          H  
ATOM   8041  HA  ALA D 523      42.972  44.309  -0.083  1.00  2.330          H  
ATOM   8042 1HB  ALA D 523      43.044  42.216   1.224  1.00  3.120          H  
ATOM   8043 2HB  ALA D 523      44.338  43.341   1.722  1.00  3.120          H  
ATOM   8044 3HB  ALA D 523      42.879  43.155   2.729  1.00  3.120          H  
ATOM   8045  N   MET D 524      40.319  44.557   1.862  1.00  1.560          N  
ATOM   8046  CA  MET D 524      38.889  44.294   1.910  1.00  1.750          C  
ATOM   8047  C   MET D 524      38.179  44.766   0.637  1.00  1.610          C  
ATOM   8048  O   MET D 524      37.169  44.167   0.238  1.00  1.850          O  
ATOM   8049  CB  MET D 524      38.240  44.956   3.127  1.00  2.370          C  
ATOM   8050  CG  MET D 524      36.804  44.449   3.380  1.00  2.370          C  
ATOM   8051  SD  MET D 524      35.943  45.203   4.750  1.00  2.370          S  
ATOM   8052  CE  MET D 524      36.688  44.337   6.043  1.00  2.370          C  
ATOM   8053  H   MET D 524      40.730  45.150   2.592  1.00  1.870          H  
ATOM   8054  HA  MET D 524      38.748  43.219   1.989  1.00  2.100          H  
ATOM   8055 1HB  MET D 524      38.850  44.774   4.004  1.00  2.850          H  
ATOM   8056 2HB  MET D 524      38.201  46.039   2.976  1.00  2.850          H  
ATOM   8057 1HG  MET D 524      36.200  44.522   2.497  1.00  2.850          H  
ATOM   8058 2HG  MET D 524      36.889  43.395   3.611  1.00  2.850          H  
ATOM   8059 1HE  MET D 524      36.249  44.625   6.968  1.00  2.850          H  
ATOM   8060 2HE  MET D 524      36.524  43.299   5.891  1.00  2.850          H  
ATOM   8061 3HE  MET D 524      37.743  44.536   6.058  1.00  2.850          H  
ATOM   8062  N   TYR D 525      38.676  45.848   0.006  1.00  1.450          N  
ATOM   8063  CA  TYR D 525      38.046  46.354  -1.206  1.00  1.550          C  
ATOM   8064  C   TYR D 525      38.955  46.227  -2.425  1.00  1.430          C  
ATOM   8065  O   TYR D 525      38.467  46.235  -3.558  1.00  1.430          O  
ATOM   8066  CB  TYR D 525      37.608  47.812  -1.066  1.00  2.130          C  
ATOM   8067  CG  TYR D 525      38.744  48.800  -0.888  1.00  2.130          C  
ATOM   8068  CD1 TYR D 525      39.414  49.298  -2.001  1.00  2.130          C  
ATOM   8069  CD2 TYR D 525      39.107  49.221   0.371  1.00  2.130          C  
ATOM   8070  CE1 TYR D 525      40.440  50.194  -1.849  1.00  2.130          C  
ATOM   8071  CE2 TYR D 525      40.125  50.128   0.519  1.00  2.130          C  
ATOM   8072  CZ  TYR D 525      40.793  50.612  -0.584  1.00  2.130          C  
ATOM   8073  OH  TYR D 525      41.827  51.502  -0.424  1.00  2.130          O  
ATOM   8074  H   TYR D 525      39.515  46.312   0.355  1.00  1.740          H  
ATOM   8075  HA  TYR D 525      37.163  45.758  -1.400  1.00  1.860          H  
ATOM   8076 1HB  TYR D 525      37.040  48.102  -1.952  1.00  2.560          H  
ATOM   8077 2HB  TYR D 525      36.944  47.903  -0.214  1.00  2.560          H  
ATOM   8078  HD1 TYR D 525      39.130  48.969  -2.996  1.00  2.560          H  
ATOM   8079  HD2 TYR D 525      38.588  48.841   1.248  1.00  2.560          H  
ATOM   8080  HE1 TYR D 525      40.969  50.574  -2.719  1.00  2.560          H  
ATOM   8081  HE2 TYR D 525      40.412  50.461   1.520  1.00  2.560          H  
ATOM   8082  HH  TYR D 525      42.121  51.490   0.504  1.00  2.560          H  
ATOM   8083  N   GLU D 526      40.272  46.100  -2.242  1.00  1.450          N  
ATOM   8084  CA  GLU D 526      41.130  46.035  -3.423  1.00  1.490          C  
ATOM   8085  C   GLU D 526      40.800  44.840  -4.287  1.00  1.240          C  
ATOM   8086  O   GLU D 526      40.856  44.933  -5.518  1.00  1.260          O  
ATOM   8087  CB  GLU D 526      42.609  46.002  -3.091  1.00  2.070          C  
ATOM   8088  CG  GLU D 526      43.184  47.290  -2.614  1.00  2.070          C  
ATOM   8089  CD  GLU D 526      44.636  47.139  -2.295  1.00  2.070          C  
ATOM   8090  OE1 GLU D 526      45.052  46.026  -2.084  1.00  2.070          O  
ATOM   8091  OE2 GLU D 526      45.338  48.118  -2.287  1.00  2.070          O  
ATOM   8092  H   GLU D 526      40.676  46.111  -1.304  1.00  1.740          H  
ATOM   8093  HA  GLU D 526      40.953  46.934  -4.014  1.00  1.790          H  
ATOM   8094 1HB  GLU D 526      42.788  45.244  -2.330  1.00  2.480          H  
ATOM   8095 2HB  GLU D 526      43.155  45.715  -3.980  1.00  2.480          H  
ATOM   8096 1HG  GLU D 526      43.068  48.038  -3.395  1.00  2.480          H  
ATOM   8097 2HG  GLU D 526      42.628  47.627  -1.756  1.00  2.480          H  
ATOM   8098  N   TRP D 527      40.432  43.715  -3.671  1.00  1.140          N  
ATOM   8099  CA  TRP D 527      40.100  42.578  -4.512  1.00  1.180          C  
ATOM   8100  C   TRP D 527      38.802  42.861  -5.297  1.00  1.130          C  
ATOM   8101  O   TRP D 527      38.640  42.374  -6.419  1.00  1.230          O  
ATOM   8102  CB  TRP D 527      39.984  41.306  -3.681  1.00  1.640          C  
ATOM   8103  CG  TRP D 527      41.314  40.790  -3.148  1.00  1.640          C  
ATOM   8104  CD1 TRP D 527      41.727  40.814  -1.854  1.00  1.640          C  
ATOM   8105  CD2 TRP D 527      42.394  40.164  -3.892  1.00  1.640          C  
ATOM   8106  NE1 TRP D 527      42.964  40.253  -1.743  1.00  1.640          N  
ATOM   8107  CE2 TRP D 527      43.384  39.841  -2.974  1.00  1.640          C  
ATOM   8108  CE3 TRP D 527      42.591  39.860  -5.229  1.00  1.640          C  
ATOM   8109  CZ2 TRP D 527      44.558  39.206  -3.355  1.00  1.640          C  
ATOM   8110  CZ3 TRP D 527      43.769  39.222  -5.616  1.00  1.640          C  
ATOM   8111  CH2 TRP D 527      44.714  38.896  -4.705  1.00  1.640          C  
ATOM   8112  H   TRP D 527      40.432  43.657  -2.642  1.00  1.370          H  
ATOM   8113  HA  TRP D 527      40.908  42.435  -5.227  1.00  1.420          H  
ATOM   8114 1HB  TRP D 527      39.315  41.480  -2.837  1.00  1.960          H  
ATOM   8115 2HB  TRP D 527      39.550  40.527  -4.287  1.00  1.960          H  
ATOM   8116  HD1 TRP D 527      41.154  41.220  -1.020  1.00  1.960          H  
ATOM   8117  HE1 TRP D 527      43.479  40.158  -0.886  1.00  1.960          H  
ATOM   8118  HE3 TRP D 527      41.843  40.115  -5.945  1.00  1.960          H  
ATOM   8119  HZ2 TRP D 527      45.335  38.945  -2.647  1.00  1.960          H  
ATOM   8120  HZ3 TRP D 527      43.920  38.979  -6.663  1.00  1.960          H  
ATOM   8121  HH2 TRP D 527      45.623  38.386  -5.042  1.00  1.960          H  
ATOM   8122  N   ILE D 528      37.892  43.673  -4.720  1.00  1.150          N  
ATOM   8123  CA  ILE D 528      36.632  44.036  -5.373  1.00  1.360          C  
ATOM   8124  C   ILE D 528      36.937  44.876  -6.588  1.00  1.370          C  
ATOM   8125  O   ILE D 528      36.324  44.702  -7.653  1.00  1.470          O  
ATOM   8126  CB  ILE D 528      35.662  44.800  -4.427  1.00  1.820          C  
ATOM   8127  CG1 ILE D 528      35.164  43.830  -3.314  1.00  1.820          C  
ATOM   8128  CG2 ILE D 528      34.511  45.475  -5.221  1.00  1.820          C  
ATOM   8129  CD1 ILE D 528      34.379  44.500  -2.184  1.00  1.820          C  
ATOM   8130  H   ILE D 528      38.084  44.050  -3.800  1.00  1.380          H  
ATOM   8131  HA  ILE D 528      36.137  43.142  -5.716  1.00  1.630          H  
ATOM   8132  HB  ILE D 528      36.199  45.583  -3.923  1.00  2.180          H  
ATOM   8133 1HG1 ILE D 528      34.571  43.060  -3.758  1.00  2.180          H  
ATOM   8134 2HG1 ILE D 528      36.037  43.362  -2.861  1.00  2.180          H  
ATOM   8135 1HG2 ILE D 528      33.860  46.024  -4.542  1.00  2.180          H  
ATOM   8136 2HG2 ILE D 528      34.917  46.179  -5.943  1.00  2.180          H  
ATOM   8137 3HG2 ILE D 528      33.934  44.746  -5.746  1.00  2.180          H  
ATOM   8138 1HD1 ILE D 528      34.101  43.746  -1.450  1.00  2.180          H  
ATOM   8139 2HD1 ILE D 528      34.987  45.255  -1.701  1.00  2.180          H  
ATOM   8140 3HD1 ILE D 528      33.481  44.966  -2.570  1.00  2.180          H  
ATOM   8141  N   ASN D 529      37.832  45.835  -6.416  1.00  1.410          N  
ATOM   8142  CA  ASN D 529      38.178  46.664  -7.534  1.00  1.630          C  
ATOM   8143  C   ASN D 529      38.786  45.810  -8.635  1.00  1.540          C  
ATOM   8144  O   ASN D 529      38.407  45.959  -9.788  1.00  1.710          O  
ATOM   8145  CB  ASN D 529      39.139  47.756  -7.118  1.00  2.190          C  
ATOM   8146  CG  ASN D 529      38.485  48.837  -6.298  1.00  2.190          C  
ATOM   8147  OD1 ASN D 529      37.258  48.994  -6.278  1.00  2.190          O  
ATOM   8148  ND2 ASN D 529      39.296  49.609  -5.628  1.00  2.190          N  
ATOM   8149  H   ASN D 529      38.241  45.975  -5.487  1.00  1.690          H  
ATOM   8150  HA  ASN D 529      37.270  47.118  -7.930  1.00  1.960          H  
ATOM   8151 1HB  ASN D 529      39.943  47.313  -6.527  1.00  2.630          H  
ATOM   8152 2HB  ASN D 529      39.591  48.202  -8.003  1.00  2.630          H  
ATOM   8153 1HD2 ASN D 529      38.925  50.356  -5.075  1.00  2.630          H  
ATOM   8154 2HD2 ASN D 529      40.283  49.460  -5.673  1.00  2.630          H  
ATOM   8155  N   ALA D 530      39.658  44.843  -8.286  1.00  1.380          N  
ATOM   8156  CA  ALA D 530      40.269  43.985  -9.303  1.00  1.490          C  
ATOM   8157  C   ALA D 530      39.205  43.203 -10.080  1.00  1.500          C  
ATOM   8158  O   ALA D 530      39.241  43.152 -11.308  1.00  1.750          O  
ATOM   8159  CB  ALA D 530      41.263  43.040  -8.658  1.00  2.040          C  
ATOM   8160  H   ALA D 530      39.954  44.762  -7.308  1.00  1.660          H  
ATOM   8161  HA  ALA D 530      40.798  44.621 -10.002  1.00  1.790          H  
ATOM   8162 1HB  ALA D 530      41.746  42.423  -9.409  1.00  2.450          H  
ATOM   8163 2HB  ALA D 530      42.018  43.618  -8.127  1.00  2.450          H  
ATOM   8164 3HB  ALA D 530      40.745  42.419  -7.958  1.00  2.450          H  
ATOM   8165  N   ILE D 531      38.165  42.716  -9.401  1.00  1.400          N  
ATOM   8166  CA  ILE D 531      37.080  42.004 -10.087  1.00  1.590          C  
ATOM   8167  C   ILE D 531      36.482  42.824 -11.216  1.00  1.710          C  
ATOM   8168  O   ILE D 531      36.157  42.281 -12.272  1.00  1.940          O  
ATOM   8169  CB  ILE D 531      35.932  41.611  -9.108  1.00  2.150          C  
ATOM   8170  CG1 ILE D 531      36.346  40.452  -8.098  1.00  2.150          C  
ATOM   8171  CG2 ILE D 531      34.645  41.282  -9.931  1.00  2.150          C  
ATOM   8172  CD1 ILE D 531      36.416  39.074  -8.666  1.00  2.150          C  
ATOM   8173  H   ILE D 531      38.181  42.770  -8.376  1.00  1.680          H  
ATOM   8174  HA  ILE D 531      37.496  41.097 -10.523  1.00  1.910          H  
ATOM   8175  HB  ILE D 531      35.711  42.460  -8.474  1.00  2.580          H  
ATOM   8176 1HG1 ILE D 531      37.319  40.692  -7.706  1.00  2.580          H  
ATOM   8177 2HG1 ILE D 531      35.668  40.413  -7.290  1.00  2.580          H  
ATOM   8178 1HG2 ILE D 531      33.819  41.036  -9.322  1.00  2.580          H  
ATOM   8179 2HG2 ILE D 531      34.364  42.123 -10.511  1.00  2.580          H  
ATOM   8180 3HG2 ILE D 531      34.809  40.487 -10.572  1.00  2.580          H  
ATOM   8181 1HD1 ILE D 531      36.693  38.384  -7.902  1.00  2.580          H  
ATOM   8182 2HD1 ILE D 531      35.440  38.796  -9.022  1.00  2.580          H  
ATOM   8183 3HD1 ILE D 531      37.134  39.025  -9.475  1.00  2.580          H  
ATOM   8184  N   GLN D 532      36.292  44.120 -10.989  1.00  1.740          N  
ATOM   8185  CA  GLN D 532      35.651  44.963 -11.992  1.00  2.050          C  
ATOM   8186  C   GLN D 532      36.594  45.552 -13.054  1.00  2.260          C  
ATOM   8187  O   GLN D 532      36.159  46.364 -13.877  1.00  2.630          O  
ATOM   8188  CB  GLN D 532      34.910  46.114 -11.318  1.00  2.750          C  
ATOM   8189  CG  GLN D 532      33.812  45.695 -10.355  1.00  2.750          C  
ATOM   8190  CD  GLN D 532      32.724  44.816 -10.979  1.00  2.750          C  
ATOM   8191  OE1 GLN D 532      32.244  44.997 -12.120  1.00  2.750          O  
ATOM   8192  NE2 GLN D 532      32.312  43.842 -10.186  1.00  2.750          N  
ATOM   8193  H   GLN D 532      36.584  44.507 -10.079  1.00  2.090          H  
ATOM   8194  HA  GLN D 532      34.925  44.348 -12.517  1.00  2.460          H  
ATOM   8195 1HB  GLN D 532      35.633  46.712 -10.755  1.00  3.300          H  
ATOM   8196 2HB  GLN D 532      34.468  46.756 -12.076  1.00  3.300          H  
ATOM   8197 1HG  GLN D 532      34.270  45.131  -9.538  1.00  3.300          H  
ATOM   8198 2HG  GLN D 532      33.338  46.593  -9.961  1.00  3.300          H  
ATOM   8199 1HE2 GLN D 532      31.591  43.205 -10.463  1.00  3.300          H  
ATOM   8200 2HE2 GLN D 532      32.742  43.733  -9.293  1.00  3.300          H  
ATOM   8201  N   LEU D 533      37.872  45.187 -13.029  1.00  2.140          N  
ATOM   8202  CA  LEU D 533      38.827  45.701 -14.004  1.00  2.460          C  
ATOM   8203  C   LEU D 533      38.972  44.768 -15.195  1.00  2.500          C  
ATOM   8204  O   LEU D 533      38.506  43.629 -15.187  1.00  2.730          O  
ATOM   8205  CB  LEU D 533      40.211  45.944 -13.388  1.00  3.320          C  
ATOM   8206  CG  LEU D 533      40.334  46.940 -12.239  1.00  3.320          C  
ATOM   8207  CD1 LEU D 533      41.776  46.925 -11.747  1.00  3.320          C  
ATOM   8208  CD2 LEU D 533      39.911  48.335 -12.670  1.00  3.320          C  
ATOM   8209  H   LEU D 533      38.191  44.507 -12.332  1.00  2.570          H  
ATOM   8210  HA  LEU D 533      38.449  46.642 -14.389  1.00  2.950          H  
ATOM   8211 1HB  LEU D 533      40.539  45.010 -12.991  1.00  3.980          H  
ATOM   8212 2HB  LEU D 533      40.899  46.245 -14.171  1.00  3.980          H  
ATOM   8213  HG  LEU D 533      39.728  46.633 -11.459  1.00  3.980          H  
ATOM   8214 1HD1 LEU D 533      41.884  47.607 -10.905  1.00  3.980          H  
ATOM   8215 2HD1 LEU D 533      42.041  45.931 -11.433  1.00  3.980          H  
ATOM   8216 3HD1 LEU D 533      42.440  47.236 -12.551  1.00  3.980          H  
ATOM   8217 1HD2 LEU D 533      40.013  49.015 -11.825  1.00  3.980          H  
ATOM   8218 2HD2 LEU D 533      40.546  48.673 -13.487  1.00  3.980          H  
ATOM   8219 3HD2 LEU D 533      38.872  48.329 -12.993  1.00  3.980          H  
ATOM   8220  N   ASN D 534      39.540  45.310 -16.261  1.00  2.770          N  
ATOM   8221  CA  ASN D 534      39.821  44.586 -17.488  1.00  3.040          C  
ATOM   8222  C   ASN D 534      40.997  45.306 -18.169  1.00  3.170          C  
ATOM   8223  O   ASN D 534      40.777  46.347 -18.790  1.00  3.470          O  
ATOM   8224  CB  ASN D 534      38.584  44.557 -18.374  1.00  4.150          C  
ATOM   8225  CG  ASN D 534      38.736  43.710 -19.607  1.00  4.150          C  
ATOM   8226  OD1 ASN D 534      39.851  43.484 -20.094  1.00  4.150          O  
ATOM   8227  ND2 ASN D 534      37.623  43.225 -20.122  1.00  4.150          N  
ATOM   8228  H   ASN D 534      39.852  46.268 -16.199  1.00  3.320          H  
ATOM   8229  HA  ASN D 534      40.088  43.565 -17.244  1.00  3.650          H  
ATOM   8230 1HB  ASN D 534      37.741  44.175 -17.795  1.00  4.980          H  
ATOM   8231 2HB  ASN D 534      38.334  45.572 -18.678  1.00  4.980          H  
ATOM   8232 1HD2 ASN D 534      37.657  42.646 -20.941  1.00  4.980          H  
ATOM   8233 2HD2 ASN D 534      36.744  43.431 -19.694  1.00  4.980          H  
ATOM   8234  N   GLN D 535      42.248  44.827 -18.031  1.00  3.170          N  
ATOM   8235  CA  GLN D 535      42.672  43.601 -17.342  1.00  3.240          C  
ATOM   8236  C   GLN D 535      42.567  43.693 -15.817  1.00  2.770          C  
ATOM   8237  O   GLN D 535      42.648  44.777 -15.243  1.00  2.810          O  
ATOM   8238  CB  GLN D 535      44.109  43.271 -17.783  1.00  4.510          C  
ATOM   8239  CG  GLN D 535      44.747  42.048 -17.145  1.00  4.510          C  
ATOM   8240  CD  GLN D 535      44.036  40.748 -17.489  1.00  4.510          C  
ATOM   8241  OE1 GLN D 535      42.946  40.477 -16.949  1.00  4.510          O  
ATOM   8242  NE2 GLN D 535      44.635  39.954 -18.367  1.00  4.510          N  
ATOM   8243  H   GLN D 535      42.979  45.376 -18.461  1.00  3.800          H  
ATOM   8244  HA  GLN D 535      42.040  42.782 -17.678  1.00  3.890          H  
ATOM   8245 1HB  GLN D 535      44.122  43.118 -18.862  1.00  5.410          H  
ATOM   8246 2HB  GLN D 535      44.752  44.124 -17.570  1.00  5.410          H  
ATOM   8247 1HG  GLN D 535      45.757  41.972 -17.541  1.00  5.410          H  
ATOM   8248 2HG  GLN D 535      44.809  42.154 -16.062  1.00  5.410          H  
ATOM   8249 1HE2 GLN D 535      44.222  39.078 -18.627  1.00  5.410          H  
ATOM   8250 2HE2 GLN D 535      45.514  40.221 -18.771  1.00  5.410          H  
ATOM   8251  N   VAL D 536      42.371  42.539 -15.182  1.00  2.760          N  
ATOM   8252  CA  VAL D 536      42.239  42.396 -13.734  1.00  2.530          C  
ATOM   8253  C   VAL D 536      43.554  42.476 -12.964  1.00  2.040          C  
ATOM   8254  O   VAL D 536      44.481  41.712 -13.216  1.00  2.300          O  
ATOM   8255  CB  VAL D 536      41.562  41.037 -13.451  1.00  3.630          C  
ATOM   8256  CG1 VAL D 536      41.483  40.721 -11.969  1.00  3.630          C  
ATOM   8257  CG2 VAL D 536      40.179  41.088 -14.004  1.00  3.630          C  
ATOM   8258  H   VAL D 536      42.342  41.694 -15.754  1.00  3.310          H  
ATOM   8259  HA  VAL D 536      41.584  43.179 -13.379  1.00  3.040          H  
ATOM   8260  HB  VAL D 536      42.129  40.243 -13.935  1.00  4.360          H  
ATOM   8261 1HG1 VAL D 536      40.978  39.768 -11.845  1.00  4.360          H  
ATOM   8262 2HG1 VAL D 536      42.481  40.661 -11.533  1.00  4.360          H  
ATOM   8263 3HG1 VAL D 536      40.929  41.477 -11.474  1.00  4.360          H  
ATOM   8264 1HG2 VAL D 536      39.710  40.149 -13.816  1.00  4.360          H  
ATOM   8265 2HG2 VAL D 536      39.612  41.878 -13.510  1.00  4.360          H  
ATOM   8266 3HG2 VAL D 536      40.200  41.283 -15.069  1.00  4.360          H  
ATOM   8267  N   GLU D 537      43.609  43.368 -11.974  1.00  1.860          N  
ATOM   8268  CA  GLU D 537      44.791  43.521 -11.131  1.00  1.880          C  
ATOM   8269  C   GLU D 537      45.103  42.231 -10.387  1.00  1.820          C  
ATOM   8270  O   GLU D 537      44.203  41.614  -9.815  1.00  2.350          O  
ATOM   8271  CB  GLU D 537      44.606  44.663 -10.132  1.00  2.620          C  
ATOM   8272  CG  GLU D 537      45.821  44.920  -9.237  1.00  2.620          C  
ATOM   8273  CD  GLU D 537      45.647  46.092  -8.330  1.00  2.620          C  
ATOM   8274  OE1 GLU D 537      44.628  46.723  -8.397  1.00  2.620          O  
ATOM   8275  OE2 GLU D 537      46.541  46.363  -7.555  1.00  2.620          O  
ATOM   8276  H   GLU D 537      42.815  43.972 -11.824  1.00  2.230          H  
ATOM   8277  HA  GLU D 537      45.641  43.757 -11.771  1.00  2.260          H  
ATOM   8278 1HB  GLU D 537      44.390  45.582 -10.668  1.00  3.150          H  
ATOM   8279 2HB  GLU D 537      43.759  44.453  -9.491  1.00  3.150          H  
ATOM   8280 1HG  GLU D 537      46.005  44.039  -8.617  1.00  3.150          H  
ATOM   8281 2HG  GLU D 537      46.696  45.077  -9.863  1.00  3.150          H  
ATOM   8282  N   LYS D 538      46.375  41.836 -10.380  1.00  1.490          N  
ATOM   8283  CA  LYS D 538      46.788  40.613  -9.702  1.00  1.310          C  
ATOM   8284  C   LYS D 538      47.709  40.908  -8.519  1.00  1.310          C  
ATOM   8285  O   LYS D 538      48.438  41.903  -8.528  1.00  1.590          O  
ATOM   8286  CB  LYS D 538      47.479  39.703 -10.705  1.00  1.910          C  
ATOM   8287  CG  LYS D 538      46.574  39.266 -11.838  1.00  1.910          C  
ATOM   8288  CD  LYS D 538      47.273  38.327 -12.793  1.00  1.910          C  
ATOM   8289  CE  LYS D 538      46.379  37.899 -13.946  1.00  1.910          C  
ATOM   8290  NZ  LYS D 538      47.115  37.011 -14.920  1.00  1.910          N  
ATOM   8291  H   LYS D 538      47.065  42.394 -10.863  1.00  1.790          H  
ATOM   8292  HA  LYS D 538      45.900  40.112  -9.318  1.00  1.570          H  
ATOM   8293 1HB  LYS D 538      48.357  40.193 -11.118  1.00  2.290          H  
ATOM   8294 2HB  LYS D 538      47.801  38.817 -10.195  1.00  2.290          H  
ATOM   8295 1HG  LYS D 538      45.715  38.786 -11.413  1.00  2.290          H  
ATOM   8296 2HG  LYS D 538      46.238  40.137 -12.388  1.00  2.290          H  
ATOM   8297 1HD  LYS D 538      48.183  38.785 -13.179  1.00  2.290          H  
ATOM   8298 2HD  LYS D 538      47.534  37.436 -12.254  1.00  2.290          H  
ATOM   8299 1HE  LYS D 538      45.525  37.352 -13.545  1.00  2.290          H  
ATOM   8300 2HE  LYS D 538      46.016  38.785 -14.471  1.00  2.290          H  
ATOM   8301 1HZ  LYS D 538      46.498  36.738 -15.669  1.00  2.290          H  
ATOM   8302 2HZ  LYS D 538      47.902  37.512 -15.302  1.00  2.290          H  
ATOM   8303 3HZ  LYS D 538      47.457  36.170 -14.441  1.00  2.290          H  
ATOM   8304  N   LYS D 539      47.684  40.029  -7.508  1.00  1.100          N  
ATOM   8305  CA  LYS D 539      48.538  40.176  -6.315  1.00  1.120          C  
ATOM   8306  C   LYS D 539      49.095  38.824  -5.847  1.00  1.020          C  
ATOM   8307  O   LYS D 539      48.482  37.782  -6.073  1.00  1.110          O  
ATOM   8308  CB  LYS D 539      47.754  40.838  -5.179  1.00  1.560          C  
ATOM   8309  CG  LYS D 539      47.234  42.242  -5.487  1.00  1.560          C  
ATOM   8310  CD  LYS D 539      46.432  42.805  -4.330  1.00  1.560          C  
ATOM   8311  CE  LYS D 539      45.757  44.136  -4.700  1.00  1.560          C  
ATOM   8312  NZ  LYS D 539      46.707  45.293  -4.759  1.00  1.560          N  
ATOM   8313  H   LYS D 539      47.046  39.229  -7.604  1.00  1.320          H  
ATOM   8314  HA  LYS D 539      49.386  40.810  -6.573  1.00  1.340          H  
ATOM   8315 1HB  LYS D 539      46.939  40.239  -4.920  1.00  1.870          H  
ATOM   8316 2HB  LYS D 539      48.390  40.904  -4.296  1.00  1.870          H  
ATOM   8317 1HG  LYS D 539      48.070  42.897  -5.724  1.00  1.870          H  
ATOM   8318 2HG  LYS D 539      46.573  42.202  -6.349  1.00  1.870          H  
ATOM   8319 1HD  LYS D 539      45.656  42.093  -4.042  1.00  1.870          H  
ATOM   8320 2HD  LYS D 539      47.085  42.966  -3.473  1.00  1.870          H  
ATOM   8321 1HE  LYS D 539      45.283  44.027  -5.678  1.00  1.870          H  
ATOM   8322 2HE  LYS D 539      44.996  44.343  -3.965  1.00  1.870          H  
ATOM   8323 1HZ  LYS D 539      46.192  46.143  -5.008  1.00  1.870          H  
ATOM   8324 2HZ  LYS D 539      47.135  45.424  -3.849  1.00  1.870          H  
ATOM   8325 3HZ  LYS D 539      47.424  45.126  -5.454  1.00  1.870          H  
ATOM   8326  N   ASP D 540      50.260  38.828  -5.211  1.00  0.990          N  
ATOM   8327  CA  ASP D 540      50.823  37.585  -4.674  1.00  0.930          C  
ATOM   8328  C   ASP D 540      50.145  37.175  -3.343  1.00  0.850          C  
ATOM   8329  O   ASP D 540      49.692  38.042  -2.580  1.00  0.930          O  
ATOM   8330  CB  ASP D 540      52.322  37.753  -4.484  1.00  1.330          C  
ATOM   8331  CG  ASP D 540      53.108  37.972  -5.826  1.00  1.330          C  
ATOM   8332  OD1 ASP D 540      52.584  37.768  -6.941  1.00  1.330          O  
ATOM   8333  OD2 ASP D 540      54.238  38.360  -5.712  1.00  1.330          O  
ATOM   8334  H   ASP D 540      50.759  39.697  -5.086  1.00  1.190          H  
ATOM   8335  HA  ASP D 540      50.652  36.785  -5.395  1.00  1.120          H  
ATOM   8336 1HB  ASP D 540      52.515  38.590  -3.814  1.00  1.590          H  
ATOM   8337 2HB  ASP D 540      52.716  36.849  -4.002  1.00  1.590          H  
ATOM   8338  N   ILE D 541      50.126  35.854  -3.053  1.00  0.750          N  
ATOM   8339  CA  ILE D 541      49.537  35.291  -1.818  1.00  0.720          C  
ATOM   8340  C   ILE D 541      50.501  34.383  -1.042  1.00  0.730          C  
ATOM   8341  O   ILE D 541      51.062  33.429  -1.600  1.00  0.750          O  
ATOM   8342  CB  ILE D 541      48.339  34.355  -2.142  1.00  1.020          C  
ATOM   8343  CG1 ILE D 541      47.284  35.074  -2.963  1.00  1.020          C  
ATOM   8344  CG2 ILE D 541      47.714  33.764  -0.804  1.00  1.020          C  
ATOM   8345  CD1 ILE D 541      46.320  34.123  -3.576  1.00  1.020          C  
ATOM   8346  H   ILE D 541      50.548  35.222  -3.736  1.00  0.900          H  
ATOM   8347  HA  ILE D 541      49.227  36.109  -1.173  1.00  0.860          H  
ATOM   8348  HB  ILE D 541      48.666  33.545  -2.688  1.00  1.220          H  
ATOM   8349 1HG1 ILE D 541      46.750  35.774  -2.352  1.00  1.220          H  
ATOM   8350 2HG1 ILE D 541      47.768  35.619  -3.770  1.00  1.220          H  
ATOM   8351 1HG2 ILE D 541      46.902  33.091  -1.022  1.00  1.220          H  
ATOM   8352 2HG2 ILE D 541      48.456  33.206  -0.248  1.00  1.220          H  
ATOM   8353 3HG2 ILE D 541      47.346  34.571  -0.183  1.00  1.220          H  
ATOM   8354 1HD1 ILE D 541      45.624  34.649  -4.170  1.00  1.220          H  
ATOM   8355 2HD1 ILE D 541      46.875  33.448  -4.209  1.00  1.220          H  
ATOM   8356 3HD1 ILE D 541      45.789  33.566  -2.834  1.00  1.220          H  
ATOM   8357  N   MET D 542      50.669  34.623   0.262  1.00  0.780          N  
ATOM   8358  CA  MET D 542      51.509  33.694   1.025  1.00  0.860          C  
ATOM   8359  C   MET D 542      50.709  32.992   2.127  1.00  0.950          C  
ATOM   8360  O   MET D 542      49.892  33.611   2.834  1.00  0.990          O  
ATOM   8361  CB  MET D 542      52.693  34.388   1.686  1.00  1.170          C  
ATOM   8362  CG  MET D 542      53.574  35.240   0.770  1.00  1.170          C  
ATOM   8363  SD  MET D 542      54.430  34.312  -0.522  1.00  1.170          S  
ATOM   8364  CE  MET D 542      55.572  33.265   0.388  1.00  1.170          C  
ATOM   8365  H   MET D 542      50.220  35.437   0.686  1.00  0.940          H  
ATOM   8366  HA  MET D 542      51.887  32.917   0.359  1.00  1.030          H  
ATOM   8367 1HB  MET D 542      52.363  34.953   2.515  1.00  1.410          H  
ATOM   8368 2HB  MET D 542      53.328  33.620   2.108  1.00  1.410          H  
ATOM   8369 1HG  MET D 542      52.954  35.999   0.291  1.00  1.410          H  
ATOM   8370 2HG  MET D 542      54.319  35.754   1.375  1.00  1.410          H  
ATOM   8371 1HE  MET D 542      56.163  32.686  -0.305  1.00  1.410          H  
ATOM   8372 2HE  MET D 542      56.235  33.886   0.989  1.00  1.410          H  
ATOM   8373 3HE  MET D 542      55.020  32.583   1.031  1.00  1.410          H  
ATOM   8374  N   ILE D 543      50.996  31.690   2.279  1.00  1.060          N  
ATOM   8375  CA  ILE D 543      50.467  30.815   3.345  1.00  1.210          C  
ATOM   8376  C   ILE D 543      51.647  30.011   3.913  1.00  1.230          C  
ATOM   8377  O   ILE D 543      52.435  29.468   3.137  1.00  1.220          O  
ATOM   8378  CB  ILE D 543      49.370  29.823   2.838  1.00  1.630          C  
ATOM   8379  CG1 ILE D 543      48.185  30.608   2.189  1.00  1.630          C  
ATOM   8380  CG2 ILE D 543      48.857  28.924   4.032  1.00  1.630          C  
ATOM   8381  CD1 ILE D 543      47.138  29.736   1.470  1.00  1.630          C  
ATOM   8382  H   ILE D 543      51.656  31.299   1.593  1.00  1.270          H  
ATOM   8383  HA  ILE D 543      50.052  31.430   4.142  1.00  1.450          H  
ATOM   8384  HB  ILE D 543      49.786  29.187   2.089  1.00  1.960          H  
ATOM   8385 1HG1 ILE D 543      47.701  31.191   2.954  1.00  1.960          H  
ATOM   8386 2HG1 ILE D 543      48.591  31.288   1.449  1.00  1.960          H  
ATOM   8387 1HG2 ILE D 543      48.113  28.220   3.680  1.00  1.960          H  
ATOM   8388 2HG2 ILE D 543      49.678  28.356   4.463  1.00  1.960          H  
ATOM   8389 3HG2 ILE D 543      48.416  29.556   4.806  1.00  1.960          H  
ATOM   8390 1HD1 ILE D 543      46.373  30.376   1.040  1.00  1.960          H  
ATOM   8391 2HD1 ILE D 543      47.623  29.172   0.672  1.00  1.960          H  
ATOM   8392 3HD1 ILE D 543      46.665  29.049   2.163  1.00  1.960          H  
ATOM   8393  N   SER D 544      51.801  29.910   5.234  1.00  1.330          N  
ATOM   8394  CA  SER D 544      52.913  29.085   5.742  1.00  1.390          C  
ATOM   8395  C   SER D 544      52.684  28.460   7.113  1.00  1.500          C  
ATOM   8396  O   SER D 544      51.901  28.969   7.922  1.00  1.670          O  
ATOM   8397  CB  SER D 544      54.181  29.918   5.796  1.00  1.920          C  
ATOM   8398  OG  SER D 544      54.055  30.969   6.722  1.00  1.920          O  
ATOM   8399  H   SER D 544      51.176  30.386   5.870  1.00  1.600          H  
ATOM   8400  HA  SER D 544      53.069  28.265   5.049  1.00  1.670          H  
ATOM   8401 1HB  SER D 544      55.018  29.278   6.079  1.00  2.310          H  
ATOM   8402 2HB  SER D 544      54.401  30.319   4.807  1.00  2.310          H  
ATOM   8403  HG  SER D 544      54.908  31.408   6.736  1.00  2.310          H  
ATOM   8404  N   LEU D 545      53.405  27.350   7.371  1.00  1.440          N  
ATOM   8405  CA  LEU D 545      53.397  26.650   8.656  1.00  1.540          C  
ATOM   8406  C   LEU D 545      54.702  26.934   9.386  1.00  1.600          C  
ATOM   8407  O   LEU D 545      55.777  26.523   8.909  1.00  1.590          O  
ATOM   8408  CB  LEU D 545      53.312  25.111   8.508  1.00  2.120          C  
ATOM   8409  CG  LEU D 545      52.213  24.497   7.630  1.00  2.120          C  
ATOM   8410  CD1 LEU D 545      52.288  23.026   7.726  1.00  2.120          C  
ATOM   8411  CD2 LEU D 545      50.911  24.952   8.011  1.00  2.120          C  
ATOM   8412  H   LEU D 545      54.013  27.002   6.632  1.00  1.730          H  
ATOM   8413  HA  LEU D 545      52.578  27.016   9.265  1.00  1.850          H  
ATOM   8414 1HB  LEU D 545      54.259  24.767   8.103  1.00  2.540          H  
ATOM   8415 2HB  LEU D 545      53.203  24.688   9.505  1.00  2.540          H  
ATOM   8416  HG  LEU D 545      52.394  24.776   6.605  1.00  2.540          H  
ATOM   8417 1HD1 LEU D 545      51.526  22.609   7.077  1.00  2.540          H  
ATOM   8418 2HD1 LEU D 545      53.251  22.665   7.434  1.00  2.540          H  
ATOM   8419 3HD1 LEU D 545      52.105  22.728   8.744  1.00  2.540          H  
ATOM   8420 1HD2 LEU D 545      50.169  24.514   7.368  1.00  2.540          H  
ATOM   8421 2HD2 LEU D 545      50.700  24.692   9.045  1.00  2.540          H  
ATOM   8422 3HD2 LEU D 545      50.913  26.002   7.882  1.00  2.540          H  
ATOM   8423  N   THR D 546      54.601  27.613  10.535  1.00  1.750          N  
ATOM   8424  CA  THR D 546      55.764  28.004  11.335  1.00  1.890          C  
ATOM   8425  C   THR D 546      55.687  27.380  12.724  1.00  2.030          C  
ATOM   8426  O   THR D 546      54.654  27.471  13.393  1.00  2.150          O  
ATOM   8427  CB  THR D 546      55.848  29.544  11.500  1.00  2.590          C  
ATOM   8428  OG1 THR D 546      55.942  30.162  10.219  1.00  2.590          O  
ATOM   8429  CG2 THR D 546      57.094  29.927  12.312  1.00  2.590          C  
ATOM   8430  H   THR D 546      53.680  27.891  10.849  1.00  2.100          H  
ATOM   8431  HA  THR D 546      56.664  27.643  10.851  1.00  2.270          H  
ATOM   8432  HB  THR D 546      54.958  29.907  12.011  1.00  3.110          H  
ATOM   8433  HG1 THR D 546      55.085  30.102   9.789  1.00  3.110          H  
ATOM   8434 1HG2 THR D 546      57.142  31.007  12.408  1.00  3.110          H  
ATOM   8435 2HG2 THR D 546      57.052  29.486  13.300  1.00  3.110          H  
ATOM   8436 3HG2 THR D 546      57.979  29.577  11.796  1.00  3.110          H  
ATOM   8437  N   ASN D 547      56.773  26.744  13.156  1.00  2.140          N  
ATOM   8438  CA  ASN D 547      56.802  26.148  14.482  1.00  2.340          C  
ATOM   8439  C   ASN D 547      57.460  27.107  15.453  1.00  2.630          C  
ATOM   8440  O   ASN D 547      58.691  27.297  15.430  1.00  2.930          O  
ATOM   8441  CB  ASN D 547      57.449  24.777  14.499  1.00  3.200          C  
ATOM   8442  CG  ASN D 547      57.319  24.092  15.867  1.00  3.200          C  
ATOM   8443  OD1 ASN D 547      57.330  24.748  16.931  1.00  3.200          O  
ATOM   8444  ND2 ASN D 547      57.155  22.783  15.870  1.00  3.200          N  
ATOM   8445  H   ASN D 547      57.588  26.710  12.537  1.00  2.570          H  
ATOM   8446  HA  ASN D 547      55.778  26.026  14.830  1.00  2.810          H  
ATOM   8447 1HB  ASN D 547      56.951  24.166  13.769  1.00  3.840          H  
ATOM   8448 2HB  ASN D 547      58.499  24.850  14.219  1.00  3.840          H  
ATOM   8449 1HD2 ASN D 547      57.036  22.309  16.743  1.00  3.840          H  
ATOM   8450 2HD2 ASN D 547      57.136  22.232  15.003  1.00  3.840          H  
ATOM   8451  N   GLU D 548      56.621  27.687  16.315  1.00  2.850          N  
ATOM   8452  CA  GLU D 548      56.934  28.754  17.264  1.00  3.250          C  
ATOM   8453  C   GLU D 548      58.026  28.374  18.254  1.00  3.290          C  
ATOM   8454  O   GLU D 548      58.610  29.240  18.904  1.00  3.640          O  
ATOM   8455  CB  GLU D 548      55.670  29.156  18.024  1.00  4.390          C  
ATOM   8456  CG  GLU D 548      54.607  29.848  17.162  1.00  4.390          C  
ATOM   8457  CD  GLU D 548      53.382  30.254  17.959  1.00  4.390          C  
ATOM   8458  OE1 GLU D 548      53.300  29.893  19.105  1.00  4.390          O  
ATOM   8459  OE2 GLU D 548      52.533  30.939  17.425  1.00  4.390          O  
ATOM   8460  H   GLU D 548      55.647  27.407  16.256  1.00  3.420          H  
ATOM   8461  HA  GLU D 548      57.276  29.622  16.701  1.00  3.900          H  
ATOM   8462 1HB  GLU D 548      55.218  28.270  18.470  1.00  5.270          H  
ATOM   8463 2HB  GLU D 548      55.934  29.833  18.836  1.00  5.270          H  
ATOM   8464 1HG  GLU D 548      55.046  30.737  16.709  1.00  5.270          H  
ATOM   8465 2HG  GLU D 548      54.308  29.175  16.356  1.00  5.270          H  
ATOM   8466  N   ALA D 549      58.287  27.077  18.400  1.00  3.160          N  
ATOM   8467  CA  ALA D 549      59.334  26.621  19.294  1.00  3.470          C  
ATOM   8468  C   ALA D 549      60.686  27.201  18.869  1.00  3.680          C  
ATOM   8469  O   ALA D 549      61.548  27.449  19.713  1.00  3.890          O  
ATOM   8470  CB  ALA D 549      59.407  25.106  19.303  1.00  4.730          C  
ATOM   8471  H   ALA D 549      57.775  26.389  17.844  1.00  3.790          H  
ATOM   8472  HA  ALA D 549      59.106  26.980  20.297  1.00  4.160          H  
ATOM   8473 1HB  ALA D 549      60.187  24.783  19.991  1.00  5.680          H  
ATOM   8474 2HB  ALA D 549      58.448  24.698  19.619  1.00  5.680          H  
ATOM   8475 3HB  ALA D 549      59.638  24.753  18.299  1.00  5.680          H  
ATOM   8476  N   GLY D 550      60.905  27.358  17.548  1.00  3.710          N  
ATOM   8477  CA  GLY D 550      62.156  27.903  17.044  1.00  3.890          C  
ATOM   8478  C   GLY D 550      61.828  28.991  16.044  1.00  3.870          C  
ATOM   8479  O   GLY D 550      62.715  29.676  15.530  1.00  3.890          O  
ATOM   8480  H   GLY D 550      60.176  27.164  16.857  1.00  4.450          H  
ATOM   8481 1HA  GLY D 550      62.750  28.309  17.862  1.00  4.670          H  
ATOM   8482 2HA  GLY D 550      62.738  27.116  16.563  1.00  4.670          H  
ATOM   8483  N   THR D 551      60.524  29.159  15.824  1.00  3.380          N  
ATOM   8484  CA  THR D 551      59.933  30.075  14.848  1.00  3.350          C  
ATOM   8485  C   THR D 551      60.517  29.787  13.469  1.00  3.120          C  
ATOM   8486  O   THR D 551      60.907  30.690  12.723  1.00  3.310          O  
ATOM   8487  CB  THR D 551      60.140  31.555  15.241  1.00  4.700          C  
ATOM   8488  OG1 THR D 551      59.892  31.717  16.642  1.00  4.700          O  
ATOM   8489  CG2 THR D 551      59.148  32.439  14.489  1.00  4.700          C  
ATOM   8490  H   THR D 551      59.894  28.512  16.294  1.00  4.060          H  
ATOM   8491  HA  THR D 551      58.863  29.886  14.805  1.00  4.020          H  
ATOM   8492  HB  THR D 551      61.162  31.859  15.011  1.00  5.640          H  
ATOM   8493  HG1 THR D 551      60.542  31.208  17.140  1.00  5.640          H  
ATOM   8494 1HG2 THR D 551      59.296  33.474  14.787  1.00  5.640          H  
ATOM   8495 2HG2 THR D 551      59.291  32.356  13.417  1.00  5.640          H  
ATOM   8496 3HG2 THR D 551      58.135  32.129  14.740  1.00  5.640          H  
ATOM   8497  N   GLU D 552      60.580  28.501  13.138  1.00  2.820          N  
ATOM   8498  CA  GLU D 552      61.123  28.072  11.856  1.00  2.660          C  
ATOM   8499  C   GLU D 552      59.994  27.705  10.915  1.00  2.380          C  
ATOM   8500  O   GLU D 552      58.986  27.122  11.329  1.00  2.240          O  
ATOM   8501  CB  GLU D 552      62.103  26.893  12.043  1.00  3.790          C  
ATOM   8502  CG  GLU D 552      63.340  27.277  12.887  1.00  3.790          C  
ATOM   8503  CD  GLU D 552      64.435  26.203  13.099  1.00  3.790          C  
ATOM   8504  OE1 GLU D 552      64.414  25.133  12.492  1.00  3.790          O  
ATOM   8505  OE2 GLU D 552      65.295  26.491  13.917  1.00  3.790          O  
ATOM   8506  H   GLU D 552      60.193  27.837  13.808  1.00  3.380          H  
ATOM   8507  HA  GLU D 552      61.675  28.901  11.414  1.00  3.190          H  
ATOM   8508 1HB  GLU D 552      61.591  26.068  12.539  1.00  4.550          H  
ATOM   8509 2HB  GLU D 552      62.441  26.537  11.069  1.00  4.550          H  
ATOM   8510 1HG  GLU D 552      63.800  28.152  12.429  1.00  4.550          H  
ATOM   8511 2HG  GLU D 552      62.984  27.582  13.858  1.00  4.550          H  
ATOM   8512  N   VAL D 553      60.161  28.026   9.636  1.00  2.330          N  
ATOM   8513  CA  VAL D 553      59.141  27.655   8.668  1.00  2.070          C  
ATOM   8514  C   VAL D 553      59.394  26.242   8.218  1.00  1.960          C  
ATOM   8515  O   VAL D 553      60.508  25.886   7.833  1.00  2.140          O  
ATOM   8516  CB  VAL D 553      59.091  28.621   7.474  1.00  3.000          C  
ATOM   8517  CG1 VAL D 553      58.033  28.132   6.431  1.00  3.000          C  
ATOM   8518  CG2 VAL D 553      58.726  30.005   7.990  1.00  3.000          C  
ATOM   8519  H   VAL D 553      61.002  28.507   9.345  1.00  2.800          H  
ATOM   8520  HA  VAL D 553      58.166  27.687   9.148  1.00  2.480          H  
ATOM   8521  HB  VAL D 553      60.063  28.649   6.983  1.00  3.600          H  
ATOM   8522 1HG1 VAL D 553      58.002  28.828   5.599  1.00  3.600          H  
ATOM   8523 2HG1 VAL D 553      58.293  27.144   6.054  1.00  3.600          H  
ATOM   8524 3HG1 VAL D 553      57.048  28.087   6.904  1.00  3.600          H  
ATOM   8525 1HG2 VAL D 553      58.688  30.709   7.160  1.00  3.600          H  
ATOM   8526 2HG2 VAL D 553      57.754  29.961   8.473  1.00  3.600          H  
ATOM   8527 3HG2 VAL D 553      59.469  30.339   8.712  1.00  3.600          H  
ATOM   8528  N   LEU D 554      58.361  25.434   8.310  1.00  1.770          N  
ATOM   8529  CA  LEU D 554      58.450  24.044   7.958  1.00  1.780          C  
ATOM   8530  C   LEU D 554      57.858  23.774   6.586  1.00  1.720          C  
ATOM   8531  O   LEU D 554      58.396  22.979   5.810  1.00  1.860          O  
ATOM   8532  CB  LEU D 554      57.725  23.238   9.029  1.00  2.490          C  
ATOM   8533  CG  LEU D 554      58.289  23.319  10.490  1.00  2.490          C  
ATOM   8534  CD1 LEU D 554      57.370  22.529  11.421  1.00  2.490          C  
ATOM   8535  CD2 LEU D 554      59.704  22.746  10.554  1.00  2.490          C  
ATOM   8536  H   LEU D 554      57.470  25.826   8.619  1.00  2.120          H  
ATOM   8537  HA  LEU D 554      59.495  23.758   7.923  1.00  2.140          H  
ATOM   8538 1HB  LEU D 554      56.686  23.572   9.060  1.00  2.990          H  
ATOM   8539 2HB  LEU D 554      57.743  22.256   8.731  1.00  2.990          H  
ATOM   8540  HG  LEU D 554      58.305  24.362  10.822  1.00  2.990          H  
ATOM   8541 1HD1 LEU D 554      57.751  22.578  12.432  1.00  2.990          H  
ATOM   8542 2HD1 LEU D 554      56.369  22.950  11.388  1.00  2.990          H  
ATOM   8543 3HD1 LEU D 554      57.328  21.489  11.129  1.00  2.990          H  
ATOM   8544 1HD2 LEU D 554      60.072  22.800  11.581  1.00  2.990          H  
ATOM   8545 2HD2 LEU D 554      59.676  21.710  10.237  1.00  2.990          H  
ATOM   8546 3HD2 LEU D 554      60.376  23.309   9.911  1.00  2.990          H  
ATOM   8547  N   VAL D 555      56.732  24.423   6.290  1.00  1.540          N  
ATOM   8548  CA  VAL D 555      56.058  24.250   4.993  1.00  1.480          C  
ATOM   8549  C   VAL D 555      55.539  25.596   4.505  1.00  1.290          C  
ATOM   8550  O   VAL D 555      55.092  26.409   5.316  1.00  1.260          O  
ATOM   8551  CB  VAL D 555      54.889  23.236   5.068  1.00  2.100          C  
ATOM   8552  CG1 VAL D 555      54.234  23.046   3.687  1.00  2.100          C  
ATOM   8553  CG2 VAL D 555      55.376  21.892   5.617  1.00  2.100          C  
ATOM   8554  H   VAL D 555      56.355  25.070   6.990  1.00  1.850          H  
ATOM   8555  HA  VAL D 555      56.778  23.890   4.263  1.00  1.780          H  
ATOM   8556  HB  VAL D 555      54.146  23.633   5.693  1.00  2.520          H  
ATOM   8557 1HG1 VAL D 555      53.410  22.347   3.781  1.00  2.520          H  
ATOM   8558 2HG1 VAL D 555      53.846  23.977   3.302  1.00  2.520          H  
ATOM   8559 3HG1 VAL D 555      54.961  22.651   2.989  1.00  2.520          H  
ATOM   8560 1HG2 VAL D 555      54.537  21.200   5.672  1.00  2.520          H  
ATOM   8561 2HG2 VAL D 555      56.139  21.494   4.952  1.00  2.520          H  
ATOM   8562 3HG2 VAL D 555      55.787  22.017   6.609  1.00  2.520          H  
ATOM   8563  N   SER D 556      55.603  25.857   3.200  1.00  1.270          N  
ATOM   8564  CA  SER D 556      55.022  27.095   2.692  1.00  1.160          C  
ATOM   8565  C   SER D 556      54.477  26.998   1.270  1.00  1.080          C  
ATOM   8566  O   SER D 556      54.913  26.189   0.438  1.00  1.200          O  
ATOM   8567  CB  SER D 556      56.041  28.218   2.756  1.00  1.670          C  
ATOM   8568  OG  SER D 556      57.119  27.978   1.890  1.00  1.670          O  
ATOM   8569  H   SER D 556      56.040  25.191   2.558  1.00  1.520          H  
ATOM   8570  HA  SER D 556      54.188  27.361   3.329  1.00  1.390          H  
ATOM   8571 1HB  SER D 556      55.556  29.161   2.492  1.00  2.000          H  
ATOM   8572 2HB  SER D 556      56.403  28.314   3.775  1.00  2.000          H  
ATOM   8573  HG  SER D 556      57.727  28.708   2.013  1.00  2.000          H  
ATOM   8574  N   TRP D 557      53.537  27.898   0.985  1.00  1.000          N  
ATOM   8575  CA  TRP D 557      52.939  28.028  -0.327  1.00  0.990          C  
ATOM   8576  C   TRP D 557      53.163  29.468  -0.784  1.00  0.960          C  
ATOM   8577  O   TRP D 557      52.945  30.430  -0.030  1.00  1.060          O  
ATOM   8578  CB  TRP D 557      51.431  27.713  -0.255  1.00  1.390          C  
ATOM   8579  CG  TRP D 557      51.101  26.278   0.192  1.00  1.390          C  
ATOM   8580  CD1 TRP D 557      50.768  25.217  -0.606  1.00  1.390          C  
ATOM   8581  CD2 TRP D 557      51.095  25.762   1.565  1.00  1.390          C  
ATOM   8582  NE1 TRP D 557      50.560  24.088   0.167  1.00  1.390          N  
ATOM   8583  CE2 TRP D 557      50.770  24.412   1.496  1.00  1.390          C  
ATOM   8584  CE3 TRP D 557      51.344  26.334   2.816  1.00  1.390          C  
ATOM   8585  CZ2 TRP D 557      50.701  23.622   2.639  1.00  1.390          C  
ATOM   8586  CZ3 TRP D 557      51.280  25.561   3.946  1.00  1.390          C  
ATOM   8587  CH2 TRP D 557      50.975  24.240   3.866  1.00  1.390          C  
ATOM   8588  H   TRP D 557      53.214  28.518   1.730  1.00  1.200          H  
ATOM   8589  HA  TRP D 557      53.428  27.350  -1.027  1.00  1.190          H  
ATOM   8590 1HB  TRP D 557      50.965  28.401   0.419  1.00  1.670          H  
ATOM   8591 2HB  TRP D 557      50.986  27.875  -1.237  1.00  1.670          H  
ATOM   8592  HD1 TRP D 557      50.684  25.255  -1.691  1.00  1.670          H  
ATOM   8593  HE1 TRP D 557      50.311  23.172  -0.188  1.00  1.670          H  
ATOM   8594  HE3 TRP D 557      51.585  27.361   2.889  1.00  1.670          H  
ATOM   8595  HZ2 TRP D 557      50.455  22.564   2.605  1.00  1.670          H  
ATOM   8596  HZ3 TRP D 557      51.483  26.035   4.903  1.00  1.670          H  
ATOM   8597  HH2 TRP D 557      50.941  23.651   4.781  1.00  1.670          H  
ATOM   8598  N   ASN D 558      53.541  29.614  -2.044  1.00  0.910          N  
ATOM   8599  CA  ASN D 558      53.795  30.913  -2.645  1.00  0.930          C  
ATOM   8600  C   ASN D 558      53.070  31.046  -3.972  1.00  0.850          C  
ATOM   8601  O   ASN D 558      53.423  30.401  -4.968  1.00  0.940          O  
ATOM   8602  CB  ASN D 558      55.292  31.128  -2.820  1.00  1.290          C  
ATOM   8603  CG  ASN D 558      55.650  32.506  -3.348  1.00  1.290          C  
ATOM   8604  OD1 ASN D 558      54.803  33.213  -3.900  1.00  1.290          O  
ATOM   8605  ND2 ASN D 558      56.896  32.892  -3.180  1.00  1.290          N  
ATOM   8606  H   ASN D 558      53.711  28.773  -2.602  1.00  1.090          H  
ATOM   8607  HA  ASN D 558      53.400  31.690  -1.988  1.00  1.120          H  
ATOM   8608 1HB  ASN D 558      55.786  30.974  -1.866  1.00  1.550          H  
ATOM   8609 2HB  ASN D 558      55.680  30.384  -3.499  1.00  1.550          H  
ATOM   8610 1HD2 ASN D 558      57.190  33.793  -3.507  1.00  1.550          H  
ATOM   8611 2HD2 ASN D 558      57.551  32.289  -2.727  1.00  1.550          H  
ATOM   8612  N   VAL D 559      52.016  31.844  -3.986  1.00  0.750          N  
ATOM   8613  CA  VAL D 559      51.251  31.991  -5.203  1.00  0.780          C  
ATOM   8614  C   VAL D 559      51.545  33.342  -5.799  1.00  0.830          C  
ATOM   8615  O   VAL D 559      51.375  34.369  -5.141  1.00  0.820          O  
ATOM   8616  CB  VAL D 559      49.765  31.901  -4.916  1.00  1.080          C  
ATOM   8617  CG1 VAL D 559      48.979  32.063  -6.186  1.00  1.080          C  
ATOM   8618  CG2 VAL D 559      49.475  30.607  -4.200  1.00  1.080          C  
ATOM   8619  H   VAL D 559      51.757  32.368  -3.140  1.00  0.900          H  
ATOM   8620  HA  VAL D 559      51.537  31.221  -5.917  1.00  0.940          H  
ATOM   8621  HB  VAL D 559      49.502  32.697  -4.318  1.00  1.300          H  
ATOM   8622 1HG1 VAL D 559      47.930  32.024  -5.966  1.00  1.300          H  
ATOM   8623 2HG1 VAL D 559      49.200  33.020  -6.663  1.00  1.300          H  
ATOM   8624 3HG1 VAL D 559      49.245  31.267  -6.863  1.00  1.300          H  
ATOM   8625 1HG2 VAL D 559      48.432  30.557  -3.968  1.00  1.300          H  
ATOM   8626 2HG2 VAL D 559      49.749  29.780  -4.827  1.00  1.300          H  
ATOM   8627 3HG2 VAL D 559      50.045  30.562  -3.274  1.00  1.300          H  
ATOM   8628  N   SER D 560      51.991  33.361  -7.034  1.00  0.950          N  
ATOM   8629  CA  SER D 560      52.290  34.622  -7.667  1.00  1.060          C  
ATOM   8630  C   SER D 560      51.117  34.972  -8.549  1.00  1.090          C  
ATOM   8631  O   SER D 560      50.443  34.075  -9.061  1.00  1.120          O  
ATOM   8632  CB  SER D 560      53.549  34.562  -8.517  1.00  1.440          C  
ATOM   8633  OG  SER D 560      54.690  34.261  -7.756  1.00  1.440          O  
ATOM   8634  H   SER D 560      52.098  32.482  -7.545  1.00  1.140          H  
ATOM   8635  HA  SER D 560      52.407  35.391  -6.909  1.00  1.270          H  
ATOM   8636 1HB  SER D 560      53.423  33.831  -9.284  1.00  1.730          H  
ATOM   8637 2HB  SER D 560      53.685  35.525  -9.010  1.00  1.730          H  
ATOM   8638  HG  SER D 560      54.786  34.990  -7.125  1.00  1.730          H  
ATOM   8639  N   ASN D 561      50.910  36.261  -8.769  1.00  1.140          N  
ATOM   8640  CA  ASN D 561      49.911  36.726  -9.731  1.00  1.210          C  
ATOM   8641  C   ASN D 561      48.491  36.171  -9.531  1.00  1.030          C  
ATOM   8642  O   ASN D 561      47.886  35.706 -10.502  1.00  1.090          O  
ATOM   8643  CB  ASN D 561      50.317  36.325 -11.141  1.00  1.670          C  
ATOM   8644  CG  ASN D 561      51.612  36.805 -11.601  1.00  1.670          C  
ATOM   8645  OD1 ASN D 561      52.083  37.914 -11.307  1.00  1.670          O  
ATOM   8646  ND2 ASN D 561      52.235  35.946 -12.379  1.00  1.670          N  
ATOM   8647  H   ASN D 561      51.502  36.938  -8.256  1.00  1.370          H  
ATOM   8648  HA  ASN D 561      49.856  37.812  -9.651  1.00  1.450          H  
ATOM   8649 1HB  ASN D 561      50.310  35.247 -11.227  1.00  2.000          H  
ATOM   8650 2HB  ASN D 561      49.587  36.685 -11.837  1.00  2.000          H  
ATOM   8651 1HD2 ASN D 561      53.128  36.168 -12.764  1.00  2.000          H  
ATOM   8652 2HD2 ASN D 561      51.777  35.038 -12.596  1.00  2.000          H  
ATOM   8653  N   ALA D 562      47.963  36.140  -8.315  1.00  0.860          N  
ATOM   8654  CA  ALA D 562      46.620  35.614  -8.155  1.00  0.700          C  
ATOM   8655  C   ALA D 562      45.575  36.649  -8.542  1.00  0.700          C  
ATOM   8656  O   ALA D 562      45.763  37.855  -8.336  1.00  0.940          O  
ATOM   8657  CB  ALA D 562      46.385  35.158  -6.737  1.00  1.040          C  
ATOM   8658  H   ALA D 562      48.451  36.523  -7.505  1.00  1.030          H  
ATOM   8659  HA  ALA D 562      46.522  34.765  -8.822  1.00  0.840          H  
ATOM   8660 1HB  ALA D 562      45.384  34.741  -6.665  1.00  1.250          H  
ATOM   8661 2HB  ALA D 562      47.116  34.403  -6.483  1.00  1.250          H  
ATOM   8662 3HB  ALA D 562      46.485  36.010  -6.065  1.00  1.250          H  
ATOM   8663  N   PHE D 563      44.430  36.184  -9.027  1.00  0.710          N  
ATOM   8664  CA  PHE D 563      43.338  37.101  -9.331  1.00  0.770          C  
ATOM   8665  C   PHE D 563      42.114  36.604  -8.578  1.00  0.680          C  
ATOM   8666  O   PHE D 563      42.052  35.431  -8.233  1.00  0.660          O  
ATOM   8667  CB  PHE D 563      43.092  37.157 -10.848  1.00  1.050          C  
ATOM   8668  CG  PHE D 563      42.568  35.913 -11.485  1.00  1.050          C  
ATOM   8669  CD1 PHE D 563      41.205  35.721 -11.641  1.00  1.050          C  
ATOM   8670  CD2 PHE D 563      43.435  34.932 -11.946  1.00  1.050          C  
ATOM   8671  CE1 PHE D 563      40.721  34.586 -12.251  1.00  1.050          C  
ATOM   8672  CE2 PHE D 563      42.947  33.796 -12.552  1.00  1.050          C  
ATOM   8673  CZ  PHE D 563      41.579  33.630 -12.707  1.00  1.050          C  
ATOM   8674  H   PHE D 563      44.353  35.172  -9.183  1.00  0.850          H  
ATOM   8675  HA  PHE D 563      43.618  38.094  -8.991  1.00  0.920          H  
ATOM   8676 1HB  PHE D 563      42.424  37.958 -11.096  1.00  1.260          H  
ATOM   8677 2HB  PHE D 563      44.024  37.381 -11.330  1.00  1.260          H  
ATOM   8678  HD1 PHE D 563      40.511  36.487 -11.282  1.00  1.260          H  
ATOM   8679  HD2 PHE D 563      44.516  35.066 -11.822  1.00  1.260          H  
ATOM   8680  HE1 PHE D 563      39.649  34.449 -12.376  1.00  1.260          H  
ATOM   8681  HE2 PHE D 563      43.636  33.036 -12.905  1.00  1.260          H  
ATOM   8682  HZ  PHE D 563      41.178  32.739 -13.185  1.00  1.260          H  
ATOM   8683  N   PRO D 564      41.158  37.456  -8.221  1.00  0.770          N  
ATOM   8684  CA  PRO D 564      39.943  37.070  -7.545  1.00  0.800          C  
ATOM   8685  C   PRO D 564      38.897  36.506  -8.473  1.00  0.810          C  
ATOM   8686  O   PRO D 564      38.810  36.947  -9.621  1.00  0.950          O  
ATOM   8687  CB  PRO D 564      39.527  38.394  -6.928  1.00  1.200          C  
ATOM   8688  CG  PRO D 564      39.988  39.432  -7.929  1.00  1.200          C  
ATOM   8689  CD  PRO D 564      41.261  38.893  -8.516  1.00  1.200          C  
ATOM   8690  HA  PRO D 564      40.168  36.324  -6.794  1.00  0.960          H  
ATOM   8691 1HB  PRO D 564      38.472  38.404  -6.732  1.00  1.440          H  
ATOM   8692 2HB  PRO D 564      40.018  38.509  -5.958  1.00  1.440          H  
ATOM   8693 1HG  PRO D 564      39.241  39.591  -8.707  1.00  1.440          H  
ATOM   8694 2HG  PRO D 564      40.100  40.388  -7.419  1.00  1.440          H  
ATOM   8695 1HD  PRO D 564      41.227  39.064  -9.582  1.00  1.440          H  
ATOM   8696 2HD  PRO D 564      42.119  39.364  -8.058  1.00  1.440          H  
ATOM   8697  N   THR D 565      38.026  35.655  -7.923  1.00  0.770          N  
ATOM   8698  CA  THR D 565      36.831  35.190  -8.638  1.00  0.840          C  
ATOM   8699  C   THR D 565      35.553  35.284  -7.813  1.00  0.870          C  
ATOM   8700  O   THR D 565      34.454  35.357  -8.376  1.00  0.980          O  
ATOM   8701  CB  THR D 565      36.971  33.751  -9.148  1.00  1.150          C  
ATOM   8702  OG1 THR D 565      37.199  32.859  -8.045  1.00  1.150          O  
ATOM   8703  CG2 THR D 565      38.078  33.670 -10.124  1.00  1.150          C  
ATOM   8704  H   THR D 565      38.226  35.303  -6.983  1.00  0.920          H  
ATOM   8705  HA  THR D 565      36.705  35.816  -9.505  1.00  1.010          H  
ATOM   8706  HB  THR D 565      36.046  33.461  -9.652  1.00  1.380          H  
ATOM   8707  HG1 THR D 565      36.376  32.716  -7.572  1.00  1.380          H  
ATOM   8708 1HG2 THR D 565      38.135  32.662 -10.496  1.00  1.380          H  
ATOM   8709 2HG2 THR D 565      37.863  34.341 -10.942  1.00  1.380          H  
ATOM   8710 3HG2 THR D 565      39.016  33.950  -9.660  1.00  1.380          H  
ATOM   8711  N   SER D 566      35.677  35.257  -6.485  1.00  0.840          N  
ATOM   8712  CA  SER D 566      34.494  35.319  -5.613  1.00  0.920          C  
ATOM   8713  C   SER D 566      34.811  35.937  -4.265  1.00  0.920          C  
ATOM   8714  O   SER D 566      35.563  35.384  -3.454  1.00  0.920          O  
ATOM   8715  CB  SER D 566      33.864  33.945  -5.439  1.00  1.260          C  
ATOM   8716  OG  SER D 566      32.830  33.993  -4.503  1.00  1.260          O  
ATOM   8717  H   SER D 566      36.606  35.183  -6.072  1.00  1.010          H  
ATOM   8718  HA  SER D 566      33.752  35.960  -6.092  1.00  1.100          H  
ATOM   8719 1HB  SER D 566      33.459  33.623  -6.400  1.00  1.510          H  
ATOM   8720 2HB  SER D 566      34.589  33.221  -5.141  1.00  1.510          H  
ATOM   8721  HG  SER D 566      32.371  33.152  -4.568  1.00  1.510          H  
ATOM   8722  N   LEU D 567      34.246  37.112  -4.017  1.00  0.960          N  
ATOM   8723  CA  LEU D 567      34.560  37.825  -2.791  1.00  0.970          C  
ATOM   8724  C   LEU D 567      33.420  37.981  -1.781  1.00  1.040          C  
ATOM   8725  O   LEU D 567      32.261  38.252  -2.115  1.00  1.310          O  
ATOM   8726  CB  LEU D 567      35.034  39.210  -3.179  1.00  1.350          C  
ATOM   8727  CG  LEU D 567      36.148  39.250  -4.225  1.00  1.350          C  
ATOM   8728  CD1 LEU D 567      36.416  40.618  -4.539  1.00  1.350          C  
ATOM   8729  CD2 LEU D 567      37.379  38.592  -3.740  1.00  1.350          C  
ATOM   8730  H   LEU D 567      33.661  37.538  -4.741  1.00  1.150          H  
ATOM   8731  HA  LEU D 567      35.354  37.291  -2.277  1.00  1.160          H  
ATOM   8732 1HB  LEU D 567      34.196  39.749  -3.557  1.00  1.620          H  
ATOM   8733 2HB  LEU D 567      35.394  39.718  -2.286  1.00  1.620          H  
ATOM   8734  HG  LEU D 567      35.806  38.757  -5.140  1.00  1.620          H  
ATOM   8735 1HD1 LEU D 567      37.180  40.644  -5.294  1.00  1.620          H  
ATOM   8736 2HD1 LEU D 567      35.525  41.081  -4.912  1.00  1.620          H  
ATOM   8737 3HD1 LEU D 567      36.756  41.136  -3.649  1.00  1.620          H  
ATOM   8738 1HD2 LEU D 567      38.134  38.645  -4.487  1.00  1.620          H  
ATOM   8739 2HD2 LEU D 567      37.725  39.096  -2.853  1.00  1.620          H  
ATOM   8740 3HD2 LEU D 567      37.174  37.556  -3.524  1.00  1.620          H  
ATOM   8741  N   THR D 568      33.829  37.971  -0.516  1.00  1.000          N  
ATOM   8742  CA  THR D 568      33.094  38.244   0.729  1.00  1.320          C  
ATOM   8743  C   THR D 568      32.166  37.135   1.181  1.00  1.050          C  
ATOM   8744  O   THR D 568      32.275  36.684   2.328  1.00  1.210          O  
ATOM   8745  CB  THR D 568      32.291  39.570   0.658  1.00  1.720          C  
ATOM   8746  OG1 THR D 568      33.191  40.661   0.389  1.00  1.720          O  
ATOM   8747  CG2 THR D 568      31.586  39.838   2.024  1.00  1.720          C  
ATOM   8748  H   THR D 568      34.777  37.632  -0.370  1.00  1.200          H  
ATOM   8749  HA  THR D 568      33.828  38.349   1.512  1.00  1.580          H  
ATOM   8750  HB  THR D 568      31.537  39.520  -0.122  1.00  2.060          H  
ATOM   8751  HG1 THR D 568      33.500  40.576  -0.520  1.00  2.060          H  
ATOM   8752 1HG2 THR D 568      31.040  40.774   1.963  1.00  2.060          H  
ATOM   8753 2HG2 THR D 568      30.893  39.040   2.261  1.00  2.060          H  
ATOM   8754 3HG2 THR D 568      32.323  39.904   2.819  1.00  2.060          H  
ATOM   8755  N   SER D 569      31.280  36.686   0.291  1.00  1.280          N  
ATOM   8756  CA  SER D 569      30.296  35.654   0.628  1.00  1.690          C  
ATOM   8757  C   SER D 569      29.505  36.107   1.868  1.00  1.500          C  
ATOM   8758  O   SER D 569      29.513  35.445   2.913  1.00  1.600          O  
ATOM   8759  CB  SER D 569      30.981  34.322   0.880  1.00  2.200          C  
ATOM   8760  OG  SER D 569      30.065  33.262   0.786  1.00  2.200          O  
ATOM   8761  H   SER D 569      31.306  37.118  -0.637  1.00  1.540          H  
ATOM   8762  HA  SER D 569      29.622  35.517  -0.215  1.00  2.030          H  
ATOM   8763 1HB  SER D 569      31.783  34.183   0.155  1.00  2.640          H  
ATOM   8764 2HB  SER D 569      31.437  34.320   1.869  1.00  2.640          H  
ATOM   8765  HG  SER D 569      30.562  32.469   1.001  1.00  2.640          H  
ATOM   8766  N   PRO D 570      28.741  37.210   1.754  1.00  1.560          N  
ATOM   8767  CA  PRO D 570      28.069  37.922   2.824  1.00  1.690          C  
ATOM   8768  C   PRO D 570      26.836  37.237   3.407  1.00  1.780          C  
ATOM   8769  O   PRO D 570      25.723  37.769   3.299  1.00  2.040          O  
ATOM   8770  CB  PRO D 570      27.658  39.199   2.118  1.00  2.540          C  
ATOM   8771  CG  PRO D 570      27.401  38.767   0.740  1.00  2.540          C  
ATOM   8772  CD  PRO D 570      28.441  37.761   0.427  1.00  2.540          C  
ATOM   8773  HA  PRO D 570      28.808  38.160   3.587  1.00  2.030          H  
ATOM   8774 1HB  PRO D 570      26.789  39.635   2.575  1.00  3.040          H  
ATOM   8775 2HB  PRO D 570      28.460  39.944   2.197  1.00  3.040          H  
ATOM   8776 1HG  PRO D 570      26.398  38.339   0.651  1.00  3.040          H  
ATOM   8777 2HG  PRO D 570      27.431  39.624   0.116  1.00  3.040          H  
ATOM   8778 1HD  PRO D 570      28.001  37.007  -0.235  1.00  3.040          H  
ATOM   8779 2HD  PRO D 570      29.291  38.280  -0.018  1.00  3.040          H  
ATOM   8780  N   SER D 571      27.035  36.051   3.988  1.00  1.750          N  
ATOM   8781  CA  SER D 571      25.949  35.300   4.629  1.00  1.920          C  
ATOM   8782  C   SER D 571      25.834  35.700   6.100  1.00  2.120          C  
ATOM   8783  O   SER D 571      26.728  35.444   6.910  1.00  2.350          O  
ATOM   8784  CB  SER D 571      26.206  33.814   4.500  1.00  2.620          C  
ATOM   8785  OG  SER D 571      25.255  33.069   5.206  1.00  2.620          O  
ATOM   8786  H   SER D 571      27.984  35.667   3.969  1.00  2.100          H  
ATOM   8787  HA  SER D 571      25.008  35.544   4.133  1.00  2.300          H  
ATOM   8788 1HB  SER D 571      26.180  33.539   3.447  1.00  3.140          H  
ATOM   8789 2HB  SER D 571      27.204  33.586   4.873  1.00  3.140          H  
ATOM   8790  HG  SER D 571      25.478  32.148   5.057  1.00  3.140          H  
ATOM   8791  N   PHE D 572      24.711  36.306   6.450  1.00  2.110          N  
ATOM   8792  CA  PHE D 572      24.497  36.882   7.770  1.00  2.290          C  
ATOM   8793  C   PHE D 572      23.380  36.244   8.556  1.00  2.220          C  
ATOM   8794  O   PHE D 572      22.398  35.736   8.003  1.00  2.210          O  
ATOM   8795  CB  PHE D 572      24.120  38.339   7.666  1.00  3.130          C  
ATOM   8796  CG  PHE D 572      25.107  39.233   7.113  1.00  3.130          C  
ATOM   8797  CD1 PHE D 572      25.100  39.569   5.785  1.00  3.130          C  
ATOM   8798  CD2 PHE D 572      26.042  39.771   7.923  1.00  3.130          C  
ATOM   8799  CE1 PHE D 572      26.041  40.439   5.306  1.00  3.130          C  
ATOM   8800  CE2 PHE D 572      26.976  40.627   7.447  1.00  3.130          C  
ATOM   8801  CZ  PHE D 572      26.978  40.954   6.146  1.00  3.130          C  
ATOM   8802  H   PHE D 572      23.981  36.403   5.745  1.00  2.530          H  
ATOM   8803  HA  PHE D 572      25.420  36.783   8.342  1.00  2.750          H  
ATOM   8804 1HB  PHE D 572      23.261  38.398   7.057  1.00  3.760          H  
ATOM   8805 2HB  PHE D 572      23.857  38.701   8.657  1.00  3.760          H  
ATOM   8806  HD1 PHE D 572      24.343  39.142   5.117  1.00  3.760          H  
ATOM   8807  HD2 PHE D 572      26.019  39.507   8.972  1.00  3.760          H  
ATOM   8808  HE1 PHE D 572      26.044  40.720   4.265  1.00  3.760          H  
ATOM   8809  HE2 PHE D 572      27.707  41.053   8.106  1.00  3.760          H  
ATOM   8810  HZ  PHE D 572      27.714  41.624   5.779  1.00  3.760          H  
ATOM   8811  N   ASP D 573      23.480  36.351   9.876  1.00  2.240          N  
ATOM   8812  CA  ASP D 573      22.408  35.837  10.714  1.00  2.160          C  
ATOM   8813  C   ASP D 573      21.994  36.842  11.778  1.00  2.080          C  
ATOM   8814  O   ASP D 573      22.682  37.012  12.790  1.00  2.100          O  
ATOM   8815  CB  ASP D 573      22.831  34.488  11.328  1.00  3.060          C  
ATOM   8816  CG  ASP D 573      21.755  33.844  12.194  1.00  3.060          C  
ATOM   8817  OD1 ASP D 573      20.857  34.538  12.569  1.00  3.060          O  
ATOM   8818  OD2 ASP D 573      21.891  32.715  12.589  1.00  3.060          O  
ATOM   8819  H   ASP D 573      24.308  36.805  10.285  1.00  2.690          H  
ATOM   8820  HA  ASP D 573      21.537  35.651  10.086  1.00  2.590          H  
ATOM   8821 1HB  ASP D 573      23.083  33.795  10.523  1.00  3.670          H  
ATOM   8822 2HB  ASP D 573      23.733  34.625  11.926  1.00  3.670          H  
ATOM   8823  N   ALA D 574      20.915  37.592  11.485  1.00  2.230          N  
ATOM   8824  CA  ALA D 574      20.426  38.650  12.375  1.00  2.360          C  
ATOM   8825  C   ALA D 574      19.987  38.083  13.706  1.00  2.410          C  
ATOM   8826  O   ALA D 574      20.201  38.689  14.749  1.00  2.620          O  
ATOM   8827  CB  ALA D 574      19.274  39.389  11.749  1.00  3.250          C  
ATOM   8828  H   ALA D 574      20.422  37.403  10.621  1.00  2.680          H  
ATOM   8829  HA  ALA D 574      21.246  39.345  12.561  1.00  2.830          H  
ATOM   8830 1HB  ALA D 574      18.937  40.180  12.417  1.00  3.900          H  
ATOM   8831 2HB  ALA D 574      19.551  39.818  10.810  1.00  3.900          H  
ATOM   8832 3HB  ALA D 574      18.492  38.708  11.602  1.00  3.900          H  
ATOM   8833  N   THR D 575      19.384  36.896  13.675  1.00  2.490          N  
ATOM   8834  CA  THR D 575      18.932  36.246  14.896  1.00  2.860          C  
ATOM   8835  C   THR D 575      20.129  35.949  15.801  1.00  2.980          C  
ATOM   8836  O   THR D 575      20.090  36.206  17.008  1.00  3.480          O  
ATOM   8837  CB  THR D 575      18.157  34.943  14.581  1.00  3.860          C  
ATOM   8838  OG1 THR D 575      16.992  35.257  13.789  1.00  3.860          O  
ATOM   8839  CG2 THR D 575      17.706  34.275  15.883  1.00  3.860          C  
ATOM   8840  H   THR D 575      19.186  36.460  12.771  1.00  2.990          H  
ATOM   8841  HA  THR D 575      18.266  36.925  15.424  1.00  3.430          H  
ATOM   8842  HB  THR D 575      18.798  34.260  14.021  1.00  4.630          H  
ATOM   8843  HG1 THR D 575      17.278  35.500  12.886  1.00  4.630          H  
ATOM   8844 1HG2 THR D 575      17.155  33.368  15.647  1.00  4.630          H  
ATOM   8845 2HG2 THR D 575      18.570  34.021  16.494  1.00  4.630          H  
ATOM   8846 3HG2 THR D 575      17.062  34.959  16.435  1.00  4.630          H  
ATOM   8847  N   SER D 576      21.204  35.416  15.210  1.00  2.860          N  
ATOM   8848  CA  SER D 576      22.420  35.090  15.962  1.00  3.280          C  
ATOM   8849  C   SER D 576      23.377  36.289  16.078  1.00  2.840          C  
ATOM   8850  O   SER D 576      24.346  36.238  16.841  1.00  2.980          O  
ATOM   8851  CB  SER D 576      23.176  33.929  15.333  1.00  4.420          C  
ATOM   8852  OG  SER D 576      22.414  32.739  15.313  1.00  4.420          O  
ATOM   8853  H   SER D 576      21.130  35.179  14.213  1.00  3.430          H  
ATOM   8854  HA  SER D 576      22.124  34.797  16.969  1.00  3.940          H  
ATOM   8855 1HB  SER D 576      23.491  34.192  14.333  1.00  5.310          H  
ATOM   8856 2HB  SER D 576      24.082  33.761  15.910  1.00  5.310          H  
ATOM   8857  HG  SER D 576      22.019  32.694  14.406  1.00  5.310          H  
ATOM   8858  N   ASN D 577      23.067  37.373  15.359  1.00  2.880          N  
ATOM   8859  CA  ASN D 577      23.825  38.620  15.272  1.00  2.790          C  
ATOM   8860  C   ASN D 577      25.259  38.473  14.743  1.00  2.550          C  
ATOM   8861  O   ASN D 577      26.165  39.186  15.191  1.00  2.960          O  
ATOM   8862  CB  ASN D 577      23.863  39.303  16.638  1.00  3.940          C  
ATOM   8863  CG  ASN D 577      22.533  39.780  17.145  1.00  3.940          C  
ATOM   8864  OD1 ASN D 577      21.798  40.535  16.497  1.00  3.940          O  
ATOM   8865  ND2 ASN D 577      22.204  39.338  18.333  1.00  3.940          N  
ATOM   8866  H   ASN D 577      22.265  37.305  14.734  1.00  3.460          H  
ATOM   8867  HA  ASN D 577      23.287  39.252  14.576  1.00  3.350          H  
ATOM   8868 1HB  ASN D 577      24.291  38.636  17.377  1.00  4.730          H  
ATOM   8869 2HB  ASN D 577      24.504  40.157  16.588  1.00  4.730          H  
ATOM   8870 1HD2 ASN D 577      21.332  39.604  18.741  1.00  4.730          H  
ATOM   8871 2HD2 ASN D 577      22.820  38.722  18.824  1.00  4.730          H  
ATOM   8872  N   GLU D 578      25.455  37.605  13.748  1.00  2.390          N  
ATOM   8873  CA  GLU D 578      26.782  37.373  13.147  1.00  2.560          C  
ATOM   8874  C   GLU D 578      27.071  38.167  11.854  1.00  2.350          C  
ATOM   8875  O   GLU D 578      26.189  38.331  11.001  1.00  2.640          O  
ATOM   8876  CB  GLU D 578      26.968  35.882  12.850  1.00  3.520          C  
ATOM   8877  CG  GLU D 578      27.017  34.977  14.081  1.00  3.520          C  
ATOM   8878  CD  GLU D 578      27.232  33.529  13.711  1.00  3.520          C  
ATOM   8879  OE1 GLU D 578      27.178  33.234  12.541  1.00  3.520          O  
ATOM   8880  OE2 GLU D 578      27.463  32.727  14.586  1.00  3.520          O  
ATOM   8881  H   GLU D 578      24.626  37.108  13.414  1.00  2.870          H  
ATOM   8882  HA  GLU D 578      27.532  37.665  13.883  1.00  3.070          H  
ATOM   8883 1HB  GLU D 578      26.142  35.538  12.226  1.00  4.220          H  
ATOM   8884 2HB  GLU D 578      27.887  35.735  12.283  1.00  4.220          H  
ATOM   8885 1HG  GLU D 578      27.829  35.302  14.731  1.00  4.220          H  
ATOM   8886 2HG  GLU D 578      26.084  35.079  14.636  1.00  4.220          H  
ATOM   8887  N   ILE D 579      28.358  38.565  11.684  1.00  2.180          N  
ATOM   8888  CA  ILE D 579      28.875  39.276  10.494  1.00  2.140          C  
ATOM   8889  C   ILE D 579      29.784  38.484   9.556  1.00  2.010          C  
ATOM   8890  O   ILE D 579      30.854  38.001   9.926  1.00  2.110          O  
ATOM   8891  CB  ILE D 579      29.619  40.588  10.866  1.00  3.010          C  
ATOM   8892  CG1 ILE D 579      28.644  41.547  11.464  1.00  3.010          C  
ATOM   8893  CG2 ILE D 579      30.372  41.188   9.685  1.00  3.010          C  
ATOM   8894  CD1 ILE D 579      29.237  42.844  12.019  1.00  3.010          C  
ATOM   8895  H   ILE D 579      29.007  38.368  12.436  1.00  2.620          H  
ATOM   8896  HA  ILE D 579      28.015  39.573   9.920  1.00  2.570          H  
ATOM   8897  HB  ILE D 579      30.346  40.360  11.645  1.00  3.610          H  
ATOM   8898 1HG1 ILE D 579      27.915  41.799  10.710  1.00  3.610          H  
ATOM   8899 2HG1 ILE D 579      28.145  41.028  12.271  1.00  3.610          H  
ATOM   8900 1HG2 ILE D 579      30.905  42.073   9.984  1.00  3.610          H  
ATOM   8901 2HG2 ILE D 579      31.093  40.488   9.327  1.00  3.610          H  
ATOM   8902 3HG2 ILE D 579      29.692  41.443   8.895  1.00  3.610          H  
ATOM   8903 1HD1 ILE D 579      28.476  43.474  12.436  1.00  3.610          H  
ATOM   8904 2HD1 ILE D 579      29.933  42.600  12.787  1.00  3.610          H  
ATOM   8905 3HD1 ILE D 579      29.728  43.404  11.249  1.00  3.610          H  
ATOM   8906  N   ALA D 580      29.386  38.465   8.292  1.00  2.330          N  
ATOM   8907  CA  ALA D 580      30.071  37.781   7.208  1.00  2.540          C  
ATOM   8908  C   ALA D 580      31.229  38.565   6.601  1.00  2.130          C  
ATOM   8909  O   ALA D 580      31.197  38.927   5.422  1.00  2.590          O  
ATOM   8910  CB  ALA D 580      29.085  37.514   6.136  1.00  3.470          C  
ATOM   8911  H   ALA D 580      28.505  38.912   8.082  1.00  2.800          H  
ATOM   8912  HA  ALA D 580      30.459  36.840   7.598  1.00  3.050          H  
ATOM   8913 1HB  ALA D 580      29.564  36.953   5.337  1.00  4.170          H  
ATOM   8914 2HB  ALA D 580      28.317  36.966   6.545  1.00  4.170          H  
ATOM   8915 3HB  ALA D 580      28.700  38.457   5.771  1.00  4.170          H  
ATOM   8916  N   VAL D 581      32.225  38.845   7.420  1.00  1.810          N  
ATOM   8917  CA  VAL D 581      33.429  39.556   7.003  1.00  1.850          C  
ATOM   8918  C   VAL D 581      34.692  38.803   7.448  1.00  1.900          C  
ATOM   8919  O   VAL D 581      34.909  38.710   8.655  1.00  2.400          O  
ATOM   8920  CB  VAL D 581      33.414  40.999   7.565  1.00  2.570          C  
ATOM   8921  CG1 VAL D 581      34.668  41.754   7.238  1.00  2.570          C  
ATOM   8922  CG2 VAL D 581      32.277  41.769   6.902  1.00  2.570          C  
ATOM   8923  H   VAL D 581      32.118  38.501   8.382  1.00  2.170          H  
ATOM   8924  HA  VAL D 581      33.389  39.672   5.933  1.00  2.220          H  
ATOM   8925  HB  VAL D 581      33.306  40.962   8.644  1.00  3.090          H  
ATOM   8926 1HG1 VAL D 581      34.598  42.759   7.649  1.00  3.090          H  
ATOM   8927 2HG1 VAL D 581      35.546  41.259   7.669  1.00  3.090          H  
ATOM   8928 3HG1 VAL D 581      34.769  41.818   6.173  1.00  3.090          H  
ATOM   8929 1HG2 VAL D 581      32.284  42.772   7.288  1.00  3.090          H  
ATOM   8930 2HG2 VAL D 581      32.440  41.794   5.824  1.00  3.090          H  
ATOM   8931 3HG2 VAL D 581      31.326  41.308   7.093  1.00  3.090          H  
ATOM   8932  N   GLN D 582      35.552  38.314   6.514  1.00  1.710          N  
ATOM   8933  CA  GLN D 582      35.345  38.313   5.050  1.00  1.800          C  
ATOM   8934  C   GLN D 582      35.990  37.082   4.423  1.00  1.480          C  
ATOM   8935  O   GLN D 582      37.150  36.763   4.714  1.00  1.300          O  
ATOM   8936  CB  GLN D 582      36.020  39.526   4.396  1.00  2.480          C  
ATOM   8937  CG  GLN D 582      35.739  39.722   2.937  1.00  2.480          C  
ATOM   8938  CD  GLN D 582      36.500  40.862   2.340  1.00  2.480          C  
ATOM   8939  OE1 GLN D 582      37.680  41.045   2.664  1.00  2.480          O  
ATOM   8940  NE2 GLN D 582      35.853  41.626   1.460  1.00  2.480          N  
ATOM   8941  H   GLN D 582      36.435  37.932   6.872  1.00  2.050          H  
ATOM   8942  HA  GLN D 582      34.290  38.244   4.794  1.00  2.160          H  
ATOM   8943 1HB  GLN D 582      35.790  40.423   4.911  1.00  2.980          H  
ATOM   8944 2HB  GLN D 582      37.075  39.373   4.462  1.00  2.980          H  
ATOM   8945 1HG  GLN D 582      35.989  38.828   2.379  1.00  2.980          H  
ATOM   8946 2HG  GLN D 582      34.689  39.957   2.838  1.00  2.980          H  
ATOM   8947 1HE2 GLN D 582      36.324  42.427   0.995  1.00  2.980          H  
ATOM   8948 2HE2 GLN D 582      34.888  41.417   1.223  1.00  2.980          H  
ATOM   8949  N   GLN D 583      35.273  36.413   3.510  1.00  1.570          N  
ATOM   8950  CA  GLN D 583      35.883  35.287   2.803  1.00  1.430          C  
ATOM   8951  C   GLN D 583      36.187  35.630   1.351  1.00  1.250          C  
ATOM   8952  O   GLN D 583      35.349  36.179   0.641  1.00  1.330          O  
ATOM   8953  CB  GLN D 583      34.994  34.049   2.885  1.00  2.060          C  
ATOM   8954  CG  GLN D 583      35.582  32.820   2.210  1.00  2.060          C  
ATOM   8955  CD  GLN D 583      34.748  31.604   2.444  1.00  2.060          C  
ATOM   8956  OE1 GLN D 583      34.178  31.436   3.522  1.00  2.060          O  
ATOM   8957  NE2 GLN D 583      34.653  30.743   1.445  1.00  2.060          N  
ATOM   8958  H   GLN D 583      34.296  36.655   3.298  1.00  1.880          H  
ATOM   8959  HA  GLN D 583      36.829  35.052   3.275  1.00  1.720          H  
ATOM   8960 1HB  GLN D 583      34.815  33.805   3.932  1.00  2.470          H  
ATOM   8961 2HB  GLN D 583      34.028  34.265   2.425  1.00  2.470          H  
ATOM   8962 1HG  GLN D 583      35.635  32.987   1.134  1.00  2.470          H  
ATOM   8963 2HG  GLN D 583      36.581  32.637   2.607  1.00  2.470          H  
ATOM   8964 1HE2 GLN D 583      34.106  29.910   1.552  1.00  2.470          H  
ATOM   8965 2HE2 GLN D 583      35.126  30.915   0.577  1.00  2.470          H  
ATOM   8966  N   ILE D 584      37.403  35.321   0.925  1.00  1.130          N  
ATOM   8967  CA  ILE D 584      37.854  35.550  -0.445  1.00  1.060          C  
ATOM   8968  C   ILE D 584      38.415  34.341  -1.210  1.00  1.020          C  
ATOM   8969  O   ILE D 584      39.304  33.633  -0.727  1.00  1.110          O  
ATOM   8970  CB  ILE D 584      38.850  36.742  -0.477  1.00  1.510          C  
ATOM   8971  CG1 ILE D 584      38.084  38.056  -0.107  1.00  1.510          C  
ATOM   8972  CG2 ILE D 584      39.664  36.796  -1.715  1.00  1.510          C  
ATOM   8973  CD1 ILE D 584      38.929  39.314  -0.081  1.00  1.510          C  
ATOM   8974  H   ILE D 584      38.054  34.913   1.606  1.00  1.360          H  
ATOM   8975  HA  ILE D 584      36.984  35.874  -1.013  1.00  1.270          H  
ATOM   8976  HB  ILE D 584      39.552  36.591   0.341  1.00  1.810          H  
ATOM   8977 1HG1 ILE D 584      37.260  38.191  -0.791  1.00  1.810          H  
ATOM   8978 2HG1 ILE D 584      37.679  37.933   0.887  1.00  1.810          H  
ATOM   8979 1HG2 ILE D 584      40.389  37.602  -1.657  1.00  1.810          H  
ATOM   8980 2HG2 ILE D 584      40.182  35.879  -1.789  1.00  1.810          H  
ATOM   8981 3HG2 ILE D 584      39.066  36.923  -2.573  1.00  1.810          H  
ATOM   8982 1HD1 ILE D 584      38.311  40.159   0.206  1.00  1.810          H  
ATOM   8983 2HD1 ILE D 584      39.739  39.213   0.613  1.00  1.810          H  
ATOM   8984 3HD1 ILE D 584      39.328  39.502  -1.062  1.00  1.810          H  
ATOM   8985  N   THR D 585      37.895  34.126  -2.432  1.00  0.940          N  
ATOM   8986  CA  THR D 585      38.385  33.065  -3.314  1.00  0.920          C  
ATOM   8987  C   THR D 585      39.263  33.661  -4.418  1.00  0.810          C  
ATOM   8988  O   THR D 585      38.808  34.518  -5.214  1.00  0.770          O  
ATOM   8989  CB  THR D 585      37.243  32.297  -4.009  1.00  1.300          C  
ATOM   8990  OG1 THR D 585      36.391  31.695  -3.034  1.00  1.300          O  
ATOM   8991  CG2 THR D 585      37.836  31.183  -4.905  1.00  1.300          C  
ATOM   8992  H   THR D 585      37.120  34.703  -2.760  1.00  1.130          H  
ATOM   8993  HA  THR D 585      38.979  32.367  -2.733  1.00  1.100          H  
ATOM   8994  HB  THR D 585      36.679  32.978  -4.613  1.00  1.560          H  
ATOM   8995  HG1 THR D 585      35.895  32.389  -2.584  1.00  1.560          H  
ATOM   8996 1HG2 THR D 585      37.027  30.644  -5.389  1.00  1.560          H  
ATOM   8997 2HG2 THR D 585      38.485  31.605  -5.673  1.00  1.560          H  
ATOM   8998 3HG2 THR D 585      38.411  30.498  -4.280  1.00  1.560          H  
ATOM   8999  N   LEU D 586      40.512  33.170  -4.464  1.00  0.800          N  
ATOM   9000  CA  LEU D 586      41.531  33.604  -5.426  1.00  0.730          C  
ATOM   9001  C   LEU D 586      41.997  32.453  -6.340  1.00  0.790          C  
ATOM   9002  O   LEU D 586      41.962  31.277  -5.968  1.00  1.010          O  
ATOM   9003  CB  LEU D 586      42.721  34.225  -4.665  1.00  1.050          C  
ATOM   9004  CG  LEU D 586      42.350  35.373  -3.665  1.00  1.050          C  
ATOM   9005  CD1 LEU D 586      43.532  35.847  -2.901  1.00  1.050          C  
ATOM   9006  CD2 LEU D 586      41.745  36.509  -4.397  1.00  1.050          C  
ATOM   9007  H   LEU D 586      40.748  32.460  -3.762  1.00  0.960          H  
ATOM   9008  HA  LEU D 586      41.098  34.349  -6.084  1.00  0.880          H  
ATOM   9009 1HB  LEU D 586      43.238  33.460  -4.119  1.00  1.260          H  
ATOM   9010 2HB  LEU D 586      43.399  34.646  -5.401  1.00  1.260          H  
ATOM   9011  HG  LEU D 586      41.669  34.979  -2.949  1.00  1.260          H  
ATOM   9012 1HD1 LEU D 586      43.220  36.620  -2.198  1.00  1.260          H  
ATOM   9013 2HD1 LEU D 586      43.955  35.020  -2.353  1.00  1.260          H  
ATOM   9014 3HD1 LEU D 586      44.260  36.260  -3.578  1.00  1.260          H  
ATOM   9015 1HD2 LEU D 586      41.492  37.302  -3.717  1.00  1.260          H  
ATOM   9016 2HD2 LEU D 586      42.446  36.876  -5.128  1.00  1.260          H  
ATOM   9017 3HD2 LEU D 586      40.871  36.179  -4.862  1.00  1.260          H  
ATOM   9018  N   MET D 587      42.451  32.796  -7.542  1.00  0.710          N  
ATOM   9019  CA  MET D 587      42.936  31.829  -8.527  1.00  0.830          C  
ATOM   9020  C   MET D 587      44.355  32.088  -9.018  1.00  0.810          C  
ATOM   9021  O   MET D 587      44.791  33.233  -9.126  1.00  0.910          O  
ATOM   9022  CB  MET D 587      42.042  31.851  -9.741  1.00  1.110          C  
ATOM   9023  CG  MET D 587      40.634  31.447  -9.545  1.00  1.110          C  
ATOM   9024  SD  MET D 587      40.368  29.732  -9.246  1.00  1.110          S  
ATOM   9025  CE  MET D 587      38.600  29.820  -8.947  1.00  1.110          C  
ATOM   9026  H   MET D 587      42.429  33.778  -7.799  1.00  0.850          H  
ATOM   9027  HA  MET D 587      42.920  30.837  -8.075  1.00  1.000          H  
ATOM   9028 1HB  MET D 587      41.995  32.874 -10.075  1.00  1.340          H  
ATOM   9029 2HB  MET D 587      42.479  31.256 -10.543  1.00  1.340          H  
ATOM   9030 1HG  MET D 587      40.193  32.015  -8.727  1.00  1.340          H  
ATOM   9031 2HG  MET D 587      40.121  31.697 -10.456  1.00  1.340          H  
ATOM   9032 1HE  MET D 587      38.205  28.829  -8.750  1.00  1.340          H  
ATOM   9033 2HE  MET D 587      38.409  30.470  -8.091  1.00  1.340          H  
ATOM   9034 3HE  MET D 587      38.105  30.231  -9.824  1.00  1.340          H  
ATOM   9035  N   ALA D 588      45.025  31.010  -9.430  1.00  0.920          N  
ATOM   9036  CA  ALA D 588      46.365  31.046 -10.012  1.00  1.030          C  
ATOM   9037  C   ALA D 588      46.349  30.032 -11.170  1.00  1.200          C  
ATOM   9038  O   ALA D 588      45.435  29.209 -11.189  1.00  1.300          O  
ATOM   9039  CB  ALA D 588      47.386  30.741  -8.953  1.00  1.400          C  
ATOM   9040  H   ALA D 588      44.585  30.103  -9.319  1.00  1.100          H  
ATOM   9041  HA  ALA D 588      46.536  32.040 -10.403  1.00  1.240          H  
ATOM   9042 1HB  ALA D 588      48.387  30.773  -9.351  1.00  1.680          H  
ATOM   9043 2HB  ALA D 588      47.278  31.490  -8.194  1.00  1.680          H  
ATOM   9044 3HB  ALA D 588      47.193  29.759  -8.537  1.00  1.680          H  
ATOM   9045  N   ASP D 589      47.237  30.070 -12.201  1.00  1.300          N  
ATOM   9046  CA  ASP D 589      48.506  30.783 -12.496  1.00  1.520          C  
ATOM   9047  C   ASP D 589      49.668  30.183 -11.684  1.00  1.570          C  
ATOM   9048  O   ASP D 589      49.667  28.976 -11.438  1.00  1.750          O  
ATOM   9049  CB  ASP D 589      48.376  32.311 -12.283  1.00  2.040          C  
ATOM   9050  CG  ASP D 589      49.362  33.185 -13.101  1.00  2.040          C  
ATOM   9051  OD1 ASP D 589      48.956  33.777 -14.082  1.00  2.040          O  
ATOM   9052  OD2 ASP D 589      50.514  33.226 -12.710  1.00  2.040          O  
ATOM   9053  H   ASP D 589      47.013  29.403 -12.922  1.00  1.560          H  
ATOM   9054  HA  ASP D 589      48.741  30.634 -13.551  1.00  1.820          H  
ATOM   9055 1HB  ASP D 589      47.367  32.633 -12.533  1.00  2.450          H  
ATOM   9056 2HB  ASP D 589      48.555  32.561 -11.230  1.00  2.450          H  
ATOM   9057  N   ARG D 590      50.664  30.964 -11.289  1.00  1.440          N  
ATOM   9058  CA  ARG D 590      51.875  30.342 -10.770  1.00  1.500          C  
ATOM   9059  C   ARG D 590      51.894  29.986  -9.289  1.00  1.230          C  
ATOM   9060  O   ARG D 590      51.937  30.848  -8.410  1.00  1.110          O  
ATOM   9061  CB  ARG D 590      53.055  31.249 -11.071  1.00  2.080          C  
ATOM   9062  CG  ARG D 590      54.427  30.747 -10.616  1.00  2.080          C  
ATOM   9063  CD  ARG D 590      55.507  31.680 -11.027  1.00  2.080          C  
ATOM   9064  NE  ARG D 590      56.824  31.191 -10.638  1.00  2.080          N  
ATOM   9065  CZ  ARG D 590      57.496  31.485  -9.489  1.00  2.080          C  
ATOM   9066  NH1 ARG D 590      57.004  32.299  -8.556  1.00  2.080          N  
ATOM   9067  NH2 ARG D 590      58.686  30.937  -9.296  1.00  2.080          N  
ATOM   9068  H   ARG D 590      50.653  31.968 -11.489  1.00  1.730          H  
ATOM   9069  HA  ARG D 590      52.024  29.416 -11.327  1.00  1.800          H  
ATOM   9070 1HB  ARG D 590      53.105  31.408 -12.147  1.00  2.490          H  
ATOM   9071 2HB  ARG D 590      52.869  32.208 -10.627  1.00  2.490          H  
ATOM   9072 1HG  ARG D 590      54.450  30.671  -9.526  1.00  2.490          H  
ATOM   9073 2HG  ARG D 590      54.626  29.769 -11.053  1.00  2.490          H  
ATOM   9074 1HD  ARG D 590      55.493  31.783 -12.113  1.00  2.490          H  
ATOM   9075 2HD  ARG D 590      55.345  32.657 -10.576  1.00  2.490          H  
ATOM   9076  HE  ARG D 590      57.280  30.561 -11.286  1.00  2.490          H  
ATOM   9077 1HH1 ARG D 590      56.095  32.756  -8.647  1.00  2.490          H  
ATOM   9078 2HH1 ARG D 590      57.543  32.483  -7.723  1.00  2.490          H  
ATOM   9079 1HH2 ARG D 590      59.075  30.314  -9.991  1.00  2.490          H  
ATOM   9080 2HH2 ARG D 590      59.205  31.134  -8.453  1.00  2.490          H  
ATOM   9081  N   VAL D 591      51.938  28.686  -9.005  1.00  1.240          N  
ATOM   9082  CA  VAL D 591      51.940  28.227  -7.622  1.00  1.110          C  
ATOM   9083  C   VAL D 591      53.185  27.401  -7.299  1.00  1.150          C  
ATOM   9084  O   VAL D 591      53.448  26.377  -7.933  1.00  1.270          O  
ATOM   9085  CB  VAL D 591      50.695  27.361  -7.328  1.00  1.610          C  
ATOM   9086  CG1 VAL D 591      50.734  26.875  -5.865  1.00  1.610          C  
ATOM   9087  CG2 VAL D 591      49.420  28.162  -7.617  1.00  1.610          C  
ATOM   9088  H   VAL D 591      51.919  28.015  -9.765  1.00  1.490          H  
ATOM   9089  HA  VAL D 591      51.928  29.094  -6.963  1.00  1.330          H  
ATOM   9090  HB  VAL D 591      50.718  26.478  -7.967  1.00  1.930          H  
ATOM   9091 1HG1 VAL D 591      49.884  26.249  -5.670  1.00  1.930          H  
ATOM   9092 2HG1 VAL D 591      51.630  26.300  -5.684  1.00  1.930          H  
ATOM   9093 3HG1 VAL D 591      50.722  27.726  -5.193  1.00  1.930          H  
ATOM   9094 1HG2 VAL D 591      48.549  27.553  -7.430  1.00  1.930          H  
ATOM   9095 2HG2 VAL D 591      49.395  29.028  -6.987  1.00  1.930          H  
ATOM   9096 3HG2 VAL D 591      49.417  28.472  -8.663  1.00  1.930          H  
ATOM   9097  N   THR D 592      53.914  27.838  -6.278  1.00  1.110          N  
ATOM   9098  CA  THR D 592      55.106  27.153  -5.786  1.00  1.210          C  
ATOM   9099  C   THR D 592      54.879  26.596  -4.381  1.00  1.130          C  
ATOM   9100  O   THR D 592      54.358  27.275  -3.491  1.00  1.090          O  
ATOM   9101  CB  THR D 592      56.346  28.084  -5.801  1.00  1.650          C  
ATOM   9102  OG1 THR D 592      56.635  28.478  -7.144  1.00  1.650          O  
ATOM   9103  CG2 THR D 592      57.565  27.392  -5.201  1.00  1.650          C  
ATOM   9104  H   THR D 592      53.630  28.716  -5.836  1.00  1.330          H  
ATOM   9105  HA  THR D 592      55.316  26.311  -6.445  1.00  1.450          H  
ATOM   9106  HB  THR D 592      56.125  28.973  -5.226  1.00  1.980          H  
ATOM   9107  HG1 THR D 592      55.938  29.057  -7.454  1.00  1.980          H  
ATOM   9108 1HG2 THR D 592      58.414  28.073  -5.224  1.00  1.980          H  
ATOM   9109 2HG2 THR D 592      57.357  27.124  -4.179  1.00  1.980          H  
ATOM   9110 3HG2 THR D 592      57.803  26.499  -5.774  1.00  1.980          H  
ATOM   9111  N   ILE D 593      55.240  25.333  -4.185  1.00  1.200          N  
ATOM   9112  CA  ILE D 593      55.095  24.707  -2.879  1.00  1.280          C  
ATOM   9113  C   ILE D 593      56.469  24.225  -2.433  1.00  1.440          C  
ATOM   9114  O   ILE D 593      57.175  23.565  -3.200  1.00  1.590          O  
ATOM   9115  CB  ILE D 593      54.114  23.518  -2.902  1.00  1.760          C  
ATOM   9116  CG1 ILE D 593      52.745  23.925  -3.496  1.00  1.760          C  
ATOM   9117  CG2 ILE D 593      53.895  23.035  -1.436  1.00  1.760          C  
ATOM   9118  CD1 ILE D 593      52.599  23.633  -5.004  1.00  1.760          C  
ATOM   9119  H   ILE D 593      55.656  24.817  -4.948  1.00  1.440          H  
ATOM   9120  HA  ILE D 593      54.743  25.440  -2.153  1.00  1.540          H  
ATOM   9121  HB  ILE D 593      54.514  22.718  -3.500  1.00  2.110          H  
ATOM   9122 1HG1 ILE D 593      51.969  23.369  -2.974  1.00  2.110          H  
ATOM   9123 2HG1 ILE D 593      52.581  24.991  -3.328  1.00  2.110          H  
ATOM   9124 1HG2 ILE D 593      53.199  22.206  -1.422  1.00  2.110          H  
ATOM   9125 2HG2 ILE D 593      54.838  22.714  -0.997  1.00  2.110          H  
ATOM   9126 3HG2 ILE D 593      53.484  23.858  -0.840  1.00  2.110          H  
ATOM   9127 1HD1 ILE D 593      51.602  23.922  -5.332  1.00  2.110          H  
ATOM   9128 2HD1 ILE D 593      53.329  24.186  -5.583  1.00  2.110          H  
ATOM   9129 3HD1 ILE D 593      52.742  22.585  -5.186  1.00  2.110          H  
ATOM   9130  N   GLN D 594      56.873  24.593  -1.224  1.00  1.500          N  
ATOM   9131  CA  GLN D 594      58.172  24.185  -0.699  1.00  1.750          C  
ATOM   9132  C   GLN D 594      58.041  23.650   0.713  1.00  1.820          C  
ATOM   9133  O   GLN D 594      57.132  24.033   1.456  1.00  1.960          O  
ATOM   9134  CB  GLN D 594      59.170  25.349  -0.731  1.00  2.350          C  
ATOM   9135  CG  GLN D 594      59.468  25.851  -2.132  1.00  2.350          C  
ATOM   9136  CD  GLN D 594      60.509  26.954  -2.184  1.00  2.350          C  
ATOM   9137  OE1 GLN D 594      60.777  27.628  -1.186  1.00  2.350          O  
ATOM   9138  NE2 GLN D 594      61.105  27.142  -3.356  1.00  2.350          N  
ATOM   9139  H   GLN D 594      56.237  25.153  -0.643  1.00  1.800          H  
ATOM   9140  HA  GLN D 594      58.563  23.379  -1.318  1.00  2.100          H  
ATOM   9141 1HB  GLN D 594      58.770  26.182  -0.148  1.00  2.820          H  
ATOM   9142 2HB  GLN D 594      60.108  25.043  -0.266  1.00  2.820          H  
ATOM   9143 1HG  GLN D 594      59.803  25.017  -2.747  1.00  2.820          H  
ATOM   9144 2HG  GLN D 594      58.552  26.248  -2.524  1.00  2.820          H  
ATOM   9145 1HE2 GLN D 594      61.803  27.855  -3.455  1.00  2.820          H  
ATOM   9146 2HE2 GLN D 594      60.859  26.571  -4.140  1.00  2.820          H  
ATOM   9147  N   THR D 595      58.943  22.747   1.086  1.00  1.980          N  
ATOM   9148  CA  THR D 595      58.950  22.212   2.437  1.00  2.220          C  
ATOM   9149  C   THR D 595      60.375  22.162   2.944  1.00  2.370          C  
ATOM   9150  O   THR D 595      61.319  22.170   2.148  1.00  2.510          O  
ATOM   9151  CB  THR D 595      58.453  20.763   2.464  1.00  3.010          C  
ATOM   9152  OG1 THR D 595      59.467  19.933   1.905  1.00  3.010          O  
ATOM   9153  CG2 THR D 595      57.202  20.621   1.580  1.00  3.010          C  
ATOM   9154  H   THR D 595      59.655  22.431   0.440  1.00  2.380          H  
ATOM   9155  HA  THR D 595      58.367  22.843   3.100  1.00  2.660          H  
ATOM   9156  HB  THR D 595      58.238  20.453   3.491  1.00  3.610          H  
ATOM   9157  HG1 THR D 595      60.213  19.835   2.565  1.00  3.610          H  
ATOM   9158 1HG2 THR D 595      56.896  19.608   1.579  1.00  3.610          H  
ATOM   9159 2HG2 THR D 595      56.411  21.244   1.967  1.00  3.610          H  
ATOM   9160 3HG2 THR D 595      57.423  20.907   0.559  1.00  3.610          H  
ATOM   9161  N   ALA D 596      60.528  22.018   4.254  1.00  2.640          N  
ATOM   9162  CA  ALA D 596      61.826  21.745   4.825  1.00  2.980          C  
ATOM   9163  C   ALA D 596      62.256  20.377   4.317  1.00  3.100          C  
ATOM   9164  O   ALA D 596      63.394  19.971   4.540  1.00  3.520          O  
ATOM   9165  OXT ALA D 596      61.349  19.548   4.150  1.00  4.470          O  
ATOM   9166  CB  ALA D 596      61.780  21.777   6.346  1.00  3.820          C  
ATOM   9167  H   ALA D 596      59.717  22.133   4.863  1.00  3.170          H  
ATOM   9168  HA  ALA D 596      62.535  22.492   4.466  1.00  3.580          H  
ATOM   9169 1HB  ALA D 596      62.767  21.562   6.733  1.00  4.580          H  
ATOM   9170 2HB  ALA D 596      61.462  22.768   6.680  1.00  4.580          H  
ATOM   9171 3HB  ALA D 596      61.088  21.041   6.703  1.00  4.580          H  
TER                                                                             
ATOM   9173  N   MET E 597      55.424 -18.957  14.397  1.00  3.890          N  
ATOM   9174  CA  MET E 597      55.047 -19.370  13.055  1.00  3.890          C  
ATOM   9175  C   MET E 597      53.631 -19.902  13.041  1.00  3.890          C  
ATOM   9176  O   MET E 597      53.406 -21.094  13.246  1.00  3.890          O  
ATOM   9177  CB  MET E 597      56.001 -20.438  12.517  1.00  5.450          C  
ATOM   9178  CG  MET E 597      55.701 -20.872  11.080  1.00  5.450          C  
ATOM   9179  SD  MET E 597      56.893 -22.053  10.435  1.00  5.450          S  
ATOM   9180  CE  MET E 597      56.172 -22.401   8.833  1.00  5.450          C  
ATOM   9181 1H   MET E 597      56.388 -19.192  14.578  1.00  4.670          H  
ATOM   9182 2H   MET E 597      55.302 -17.950  14.453  1.00  4.670          H  
ATOM   9183 3H   MET E 597      54.826 -19.405  15.075  1.00  4.670          H  
ATOM   9184  HA  MET E 597      55.077 -18.497  12.402  1.00  4.670          H  
ATOM   9185 1HB  MET E 597      57.022 -20.062  12.552  1.00  6.540          H  
ATOM   9186 2HB  MET E 597      55.952 -21.323  13.153  1.00  6.540          H  
ATOM   9187 1HG  MET E 597      54.716 -21.321  11.030  1.00  6.540          H  
ATOM   9188 2HG  MET E 597      55.700 -19.997  10.430  1.00  6.540          H  
ATOM   9189 1HE  MET E 597      56.793 -23.122   8.301  1.00  6.540          H  
ATOM   9190 2HE  MET E 597      55.171 -22.812   8.965  1.00  6.540          H  
ATOM   9191 3HE  MET E 597      56.108 -21.479   8.254  1.00  6.540          H  
ATOM   9192  N   ALA E 598      52.668 -19.021  12.826  1.00  3.890          N  
ATOM   9193  CA  ALA E 598      51.281 -19.468  12.718  1.00  3.890          C  
ATOM   9194  C   ALA E 598      51.135 -20.424  11.526  1.00  3.890          C  
ATOM   9195  O   ALA E 598      51.680 -20.166  10.443  1.00  3.890          O  
ATOM   9196  CB  ALA E 598      50.390 -18.260  12.575  1.00  5.450          C  
ATOM   9197  H   ALA E 598      52.889 -18.018  12.709  1.00  4.670          H  
ATOM   9198  HA  ALA E 598      51.011 -20.020  13.618  1.00  4.670          H  
ATOM   9199 1HB  ALA E 598      49.358 -18.557  12.483  1.00  6.540          H  
ATOM   9200 2HB  ALA E 598      50.508 -17.617  13.444  1.00  6.540          H  
ATOM   9201 3HB  ALA E 598      50.693 -17.721  11.703  1.00  6.540          H  
ATOM   9202  N   ILE E 599      50.346 -21.489  11.702  1.00  3.890          N  
ATOM   9203  CA  ILE E 599      50.129 -22.500  10.663  1.00  3.890          C  
ATOM   9204  C   ILE E 599      48.754 -22.413  10.010  1.00  3.890          C  
ATOM   9205  O   ILE E 599      47.720 -22.462  10.671  1.00  3.890          O  
ATOM   9206  CB  ILE E 599      50.385 -23.907  11.266  1.00  5.450          C  
ATOM   9207  CG1 ILE E 599      51.844 -23.986  11.855  1.00  5.450          C  
ATOM   9208  CG2 ILE E 599      50.102 -25.039  10.267  1.00  5.450          C  
ATOM   9209  CD1 ILE E 599      53.001 -23.738  10.865  1.00  5.450          C  
ATOM   9210  H   ILE E 599      49.903 -21.630  12.615  1.00  4.670          H  
ATOM   9211  HA  ILE E 599      50.849 -22.329   9.870  1.00  4.670          H  
ATOM   9212  HB  ILE E 599      49.727 -24.027  12.121  1.00  6.540          H  
ATOM   9213 1HG1 ILE E 599      51.929 -23.247  12.655  1.00  6.540          H  
ATOM   9214 2HG1 ILE E 599      51.979 -24.975  12.288  1.00  6.540          H  
ATOM   9215 1HG2 ILE E 599      50.272 -25.998  10.757  1.00  6.540          H  
ATOM   9216 2HG2 ILE E 599      49.080 -24.989   9.952  1.00  6.540          H  
ATOM   9217 3HG2 ILE E 599      50.755 -24.955   9.402  1.00  6.540          H  
ATOM   9218 1HD1 ILE E 599      53.946 -23.819  11.403  1.00  6.540          H  
ATOM   9219 2HD1 ILE E 599      52.982 -24.472  10.067  1.00  6.540          H  
ATOM   9220 3HD1 ILE E 599      52.929 -22.744  10.443  1.00  6.540          H  
ATOM   9221  N   THR E 600      48.750 -22.337   8.679  1.00  3.890          N  
ATOM   9222  CA  THR E 600      47.534 -22.162   7.883  1.00  3.890          C  
ATOM   9223  C   THR E 600      46.564 -23.329   8.000  1.00  3.890          C  
ATOM   9224  O   THR E 600      45.349 -23.152   7.985  1.00  3.890          O  
ATOM   9225  CB  THR E 600      47.906 -21.988   6.404  1.00  5.450          C  
ATOM   9226  OG1 THR E 600      48.600 -23.163   5.955  1.00  5.450          O  
ATOM   9227  CG2 THR E 600      48.841 -20.775   6.237  1.00  5.450          C  
ATOM   9228  H   THR E 600      49.639 -22.341   8.200  1.00  4.670          H  
ATOM   9229  HA  THR E 600      47.018 -21.269   8.218  1.00  4.670          H  
ATOM   9230  HB  THR E 600      46.996 -21.845   5.816  1.00  6.540          H  
ATOM   9231  HG1 THR E 600      48.652 -23.146   4.991  1.00  6.540          H  
ATOM   9232 1HG2 THR E 600      49.098 -20.656   5.185  1.00  6.540          H  
ATOM   9233 2HG2 THR E 600      48.359 -19.873   6.587  1.00  6.540          H  
ATOM   9234 3HG2 THR E 600      49.748 -20.924   6.805  1.00  6.540          H  
ATOM   9235  N   ALA E 601      47.096 -24.524   8.192  1.00  3.890          N  
ATOM   9236  CA  ALA E 601      46.287 -25.730   8.328  1.00  3.890          C  
ATOM   9237  C   ALA E 601      45.728 -25.918   9.745  1.00  3.890          C  
ATOM   9238  O   ALA E 601      45.033 -26.899  10.010  1.00  3.890          O  
ATOM   9239  CB  ALA E 601      47.117 -26.944   7.956  1.00  5.450          C  
ATOM   9240  H   ALA E 601      48.102 -24.599   8.170  1.00  4.670          H  
ATOM   9241  HA  ALA E 601      45.444 -25.646   7.644  1.00  4.670          H  
ATOM   9242 1HB  ALA E 601      46.500 -27.840   8.024  1.00  6.540          H  
ATOM   9243 2HB  ALA E 601      47.486 -26.831   6.938  1.00  6.540          H  
ATOM   9244 3HB  ALA E 601      47.957 -27.028   8.642  1.00  6.540          H  
ATOM   9245  N   ASP E 602      46.111 -25.041  10.672  1.00  3.890          N  
ATOM   9246  CA  ASP E 602      45.699 -25.119  12.065  1.00  3.890          C  
ATOM   9247  C   ASP E 602      44.532 -24.162  12.319  1.00  3.890          C  
ATOM   9248  O   ASP E 602      44.045 -23.480  11.414  1.00  3.890          O  
ATOM   9249  CB  ASP E 602      46.904 -24.846  12.967  1.00  5.450          C  
ATOM   9250  CG  ASP E 602      46.800 -25.462  14.379  1.00  5.450          C  
ATOM   9251  OD1 ASP E 602      45.697 -25.692  14.835  1.00  5.450          O  
ATOM   9252  OD2 ASP E 602      47.828 -25.646  15.007  1.00  5.450          O  
ATOM   9253  H   ASP E 602      46.660 -24.223  10.408  1.00  4.670          H  
ATOM   9254  HA  ASP E 602      45.353 -26.130  12.270  1.00  4.670          H  
ATOM   9255 1HB  ASP E 602      47.788 -25.246  12.489  1.00  6.540          H  
ATOM   9256 2HB  ASP E 602      47.046 -23.765  13.053  1.00  6.540          H  
ATOM   9257  N   ASP E 603      44.044 -24.083  13.546  1.00  3.890          N  
ATOM   9258  CA  ASP E 603      42.913 -23.195  13.740  1.00  3.890          C  
ATOM   9259  C   ASP E 603      43.375 -21.745  13.665  1.00  3.890          C  
ATOM   9260  O   ASP E 603      43.894 -21.154  14.624  1.00  3.890          O  
ATOM   9261  CB  ASP E 603      42.195 -23.439  15.069  1.00  5.450          C  
ATOM   9262  CG  ASP E 603      40.920 -22.567  15.214  1.00  5.450          C  
ATOM   9263  OD1 ASP E 603      40.717 -21.673  14.389  1.00  5.450          O  
ATOM   9264  OD2 ASP E 603      40.164 -22.803  16.132  1.00  5.450          O  
ATOM   9265  H   ASP E 603      44.441 -24.663  14.284  1.00  4.670          H  
ATOM   9266  HA  ASP E 603      42.196 -23.367  12.937  1.00  4.670          H  
ATOM   9267 1HB  ASP E 603      41.917 -24.491  15.147  1.00  6.540          H  
ATOM   9268 2HB  ASP E 603      42.872 -23.214  15.895  1.00  6.540          H  
ATOM   9269  N   ILE E 604      43.135 -21.188  12.493  1.00  3.890          N  
ATOM   9270  CA  ILE E 604      43.509 -19.853  12.092  1.00  3.890          C  
ATOM   9271  C   ILE E 604      42.899 -18.752  12.947  1.00  3.890          C  
ATOM   9272  O   ILE E 604      43.426 -17.643  12.985  1.00  3.890          O  
ATOM   9273  CB  ILE E 604      43.106 -19.589  10.613  1.00  5.450          C  
ATOM   9274  CG1 ILE E 604      41.512 -19.591  10.411  1.00  5.450          C  
ATOM   9275  CG2 ILE E 604      43.802 -20.577   9.662  1.00  5.450          C  
ATOM   9276  CD1 ILE E 604      40.765 -20.928  10.526  1.00  5.450          C  
ATOM   9277  H   ILE E 604      42.754 -21.828  11.803  1.00  4.670          H  
ATOM   9278  HA  ILE E 604      44.587 -19.790  12.172  1.00  4.670          H  
ATOM   9279  HB  ILE E 604      43.441 -18.586  10.346  1.00  6.540          H  
ATOM   9280 1HG1 ILE E 604      41.066 -18.928  11.134  1.00  6.540          H  
ATOM   9281 2HG1 ILE E 604      41.322 -19.189   9.417  1.00  6.540          H  
ATOM   9282 1HG2 ILE E 604      43.538 -20.332   8.638  1.00  6.540          H  
ATOM   9283 2HG2 ILE E 604      44.877 -20.505   9.780  1.00  6.540          H  
ATOM   9284 3HG2 ILE E 604      43.504 -21.595   9.868  1.00  6.540          H  
ATOM   9285 1HD1 ILE E 604      39.719 -20.748  10.356  1.00  6.540          H  
ATOM   9286 2HD1 ILE E 604      41.138 -21.633   9.783  1.00  6.540          H  
ATOM   9287 3HD1 ILE E 604      40.853 -21.361  11.508  1.00  6.540          H  
ATOM   9288  N   ALA E 605      41.826 -19.042  13.690  1.00  3.890          N  
ATOM   9289  CA  ALA E 605      41.215 -18.009  14.520  1.00  3.890          C  
ATOM   9290  C   ALA E 605      41.986 -17.839  15.821  1.00  3.890          C  
ATOM   9291  O   ALA E 605      41.711 -16.939  16.619  1.00  3.890          O  
ATOM   9292  CB  ALA E 605      39.770 -18.357  14.806  1.00  5.450          C  
ATOM   9293  H   ALA E 605      41.436 -20.004  13.716  1.00  4.670          H  
ATOM   9294  HA  ALA E 605      41.259 -17.066  13.980  1.00  4.670          H  
ATOM   9295 1HB  ALA E 605      39.320 -17.571  15.407  1.00  6.540          H  
ATOM   9296 2HB  ALA E 605      39.232 -18.455  13.867  1.00  6.540          H  
ATOM   9297 3HB  ALA E 605      39.733 -19.307  15.348  1.00  6.540          H  
ATOM   9298  N   VAL E 606      42.942 -18.733  16.038  1.00  3.890          N  
ATOM   9299  CA  VAL E 606      43.774 -18.758  17.213  1.00  3.890          C  
ATOM   9300  C   VAL E 606      45.173 -18.304  16.830  1.00  3.890          C  
ATOM   9301  O   VAL E 606      45.785 -17.500  17.533  1.00  3.890          O  
ATOM   9302  CB  VAL E 606      43.802 -20.178  17.816  1.00  5.450          C  
ATOM   9303  CG1 VAL E 606      44.744 -20.236  19.022  1.00  5.450          C  
ATOM   9304  CG2 VAL E 606      42.374 -20.580  18.190  1.00  5.450          C  
ATOM   9305  H   VAL E 606      43.109 -19.452  15.333  1.00  4.670          H  
ATOM   9306  HA  VAL E 606      43.369 -18.066  17.951  1.00  4.670          H  
ATOM   9307  HB  VAL E 606      44.185 -20.876  17.076  1.00  6.540          H  
ATOM   9308 1HG1 VAL E 606      44.753 -21.248  19.423  1.00  6.540          H  
ATOM   9309 2HG1 VAL E 606      45.756 -19.962  18.725  1.00  6.540          H  
ATOM   9310 3HG1 VAL E 606      44.394 -19.544  19.788  1.00  6.540          H  
ATOM   9311 1HG2 VAL E 606      42.370 -21.589  18.599  1.00  6.540          H  
ATOM   9312 2HG2 VAL E 606      41.983 -19.885  18.929  1.00  6.540          H  
ATOM   9313 3HG2 VAL E 606      41.738 -20.555  17.302  1.00  6.540          H  
ATOM   9314  N   GLN E 607      45.700 -18.858  15.729  1.00  3.890          N  
ATOM   9315  CA  GLN E 607      47.066 -18.540  15.315  1.00  3.890          C  
ATOM   9316  C   GLN E 607      47.244 -17.297  14.411  1.00  3.890          C  
ATOM   9317  O   GLN E 607      48.321 -16.707  14.407  1.00  3.890          O  
ATOM   9318  CB  GLN E 607      47.694 -19.782  14.704  1.00  5.450          C  
ATOM   9319  CG  GLN E 607      47.859 -20.863  15.731  1.00  5.450          C  
ATOM   9320  CD  GLN E 607      48.440 -22.133  15.210  1.00  5.450          C  
ATOM   9321  OE1 GLN E 607      49.080 -22.209  14.140  1.00  5.450          O  
ATOM   9322  NE2 GLN E 607      48.214 -23.176  15.988  1.00  5.450          N  
ATOM   9323  H   GLN E 607      45.146 -19.544  15.210  1.00  4.670          H  
ATOM   9324  HA  GLN E 607      47.630 -18.334  16.223  1.00  4.670          H  
ATOM   9325 1HB  GLN E 607      47.082 -20.154  13.875  1.00  6.540          H  
ATOM   9326 2HB  GLN E 607      48.663 -19.555  14.335  1.00  6.540          H  
ATOM   9327 1HG  GLN E 607      48.508 -20.490  16.522  1.00  6.540          H  
ATOM   9328 2HG  GLN E 607      46.875 -21.098  16.143  1.00  6.540          H  
ATOM   9329 1HE2 GLN E 607      48.516 -24.120  15.718  1.00  6.540          H  
ATOM   9330 2HE2 GLN E 607      47.686 -23.074  16.827  1.00  6.540          H  
ATOM   9331  N   TYR E 608      46.204 -16.859  13.681  1.00  3.890          N  
ATOM   9332  CA  TYR E 608      46.282 -15.662  12.838  1.00  3.890          C  
ATOM   9333  C   TYR E 608      45.221 -14.600  13.223  1.00  3.890          C  
ATOM   9334  O   TYR E 608      44.635 -13.998  12.326  1.00  3.890          O  
ATOM   9335  CB  TYR E 608      46.092 -15.994  11.355  1.00  5.450          C  
ATOM   9336  CG  TYR E 608      47.096 -16.913  10.715  1.00  5.450          C  
ATOM   9337  CD1 TYR E 608      46.792 -18.210  10.628  1.00  5.450          C  
ATOM   9338  CD2 TYR E 608      48.288 -16.449  10.182  1.00  5.450          C  
ATOM   9339  CE1 TYR E 608      47.617 -19.081  10.045  1.00  5.450          C  
ATOM   9340  CE2 TYR E 608      49.149 -17.338   9.574  1.00  5.450          C  
ATOM   9341  CZ  TYR E 608      48.807 -18.659   9.505  1.00  5.450          C  
ATOM   9342  OH  TYR E 608      49.651 -19.582   8.941  1.00  5.450          O  
ATOM   9343  H   TYR E 608      45.312 -17.350  13.676  1.00  4.670          H  
ATOM   9344  HA  TYR E 608      47.261 -15.208  12.971  1.00  4.670          H  
ATOM   9345 1HB  TYR E 608      45.104 -16.432  11.207  1.00  6.540          H  
ATOM   9346 2HB  TYR E 608      46.111 -15.082  10.802  1.00  6.540          H  
ATOM   9347  HD1 TYR E 608      45.870 -18.547  11.033  1.00  6.540          H  
ATOM   9348  HD2 TYR E 608      48.548 -15.405  10.239  1.00  6.540          H  
ATOM   9349  HE1 TYR E 608      47.328 -20.107  10.015  1.00  6.540          H  
ATOM   9350  HE2 TYR E 608      50.094 -16.993   9.158  1.00  6.540          H  
ATOM   9351  HH  TYR E 608      50.564 -19.479   9.286  1.00  6.540          H  
ATOM   9352  N   PRO E 609      44.939 -14.323  14.514  1.00  3.890          N  
ATOM   9353  CA  PRO E 609      43.883 -13.443  14.948  1.00  3.890          C  
ATOM   9354  C   PRO E 609      44.189 -12.058  14.440  1.00  3.890          C  
ATOM   9355  O   PRO E 609      45.356 -11.731  14.206  1.00  3.890          O  
ATOM   9356  CB  PRO E 609      43.952 -13.531  16.473  1.00  5.830          C  
ATOM   9357  CG  PRO E 609      45.371 -13.920  16.762  1.00  5.830          C  
ATOM   9358  CD  PRO E 609      45.787 -14.775  15.607  1.00  5.830          C  
ATOM   9359  HA  PRO E 609      42.925 -13.813  14.580  1.00  4.670          H  
ATOM   9360 1HB  PRO E 609      43.663 -12.569  16.925  1.00  7.000          H  
ATOM   9361 2HB  PRO E 609      43.231 -14.292  16.829  1.00  7.000          H  
ATOM   9362 1HG  PRO E 609      45.994 -13.042  16.888  1.00  7.000          H  
ATOM   9363 2HG  PRO E 609      45.417 -14.482  17.712  1.00  7.000          H  
ATOM   9364 1HD  PRO E 609      46.855 -14.638  15.378  1.00  7.000          H  
ATOM   9365 2HD  PRO E 609      45.535 -15.769  15.880  1.00  7.000          H  
ATOM   9366  N   ILE E 610      43.155 -11.263  14.246  1.00  3.890          N  
ATOM   9367  CA  ILE E 610      43.334  -9.917  13.765  1.00  3.890          C  
ATOM   9368  C   ILE E 610      43.608  -8.991  14.969  1.00  3.890          C  
ATOM   9369  O   ILE E 610      42.766  -8.904  15.863  1.00  3.890          O  
ATOM   9370  CB  ILE E 610      42.093  -9.513  12.946  1.00  5.450          C  
ATOM   9371  CG1 ILE E 610      41.982 -10.506  11.721  1.00  5.450          C  
ATOM   9372  CG2 ILE E 610      42.199  -8.075  12.478  1.00  5.450          C  
ATOM   9373  CD1 ILE E 610      40.674 -10.473  10.945  1.00  5.450          C  
ATOM   9374  H   ILE E 610      42.223 -11.585  14.471  1.00  4.670          H  
ATOM   9375  HA  ILE E 610      44.163  -9.943  13.071  1.00  4.670          H  
ATOM   9376  HB  ILE E 610      41.201  -9.627  13.561  1.00  6.540          H  
ATOM   9377 1HG1 ILE E 610      42.788 -10.277  11.027  1.00  6.540          H  
ATOM   9378 2HG1 ILE E 610      42.123 -11.516  12.078  1.00  6.540          H  
ATOM   9379 1HG2 ILE E 610      41.321  -7.800  11.902  1.00  6.540          H  
ATOM   9380 2HG2 ILE E 610      42.278  -7.408  13.342  1.00  6.540          H  
ATOM   9381 3HG2 ILE E 610      43.079  -7.972  11.857  1.00  6.540          H  
ATOM   9382 1HD1 ILE E 610      40.723 -11.201  10.132  1.00  6.540          H  
ATOM   9383 2HD1 ILE E 610      39.849 -10.735  11.607  1.00  6.540          H  
ATOM   9384 3HD1 ILE E 610      40.498  -9.488  10.527  1.00  6.540          H  
ATOM   9385  N   PRO E 611      44.778  -8.332  15.034  1.00  3.890          N  
ATOM   9386  CA  PRO E 611      45.283  -7.470  16.093  1.00  3.670          C  
ATOM   9387  C   PRO E 611      44.671  -6.103  16.079  1.00  3.420          C  
ATOM   9388  O   PRO E 611      43.981  -5.756  15.115  1.00  3.410          O  
ATOM   9389  CB  PRO E 611      46.764  -7.374  15.755  1.00  5.500          C  
ATOM   9390  CG  PRO E 611      46.771  -7.410  14.248  1.00  5.500          C  
ATOM   9391  CD  PRO E 611      45.707  -8.392  13.888  1.00  5.500          C  
ATOM   9392  HA  PRO E 611      45.122  -7.967  17.073  1.00  4.400          H  
ATOM   9393 1HB  PRO E 611      47.175  -6.428  16.145  1.00  6.610          H  
ATOM   9394 2HB  PRO E 611      47.318  -8.177  16.226  1.00  6.610          H  
ATOM   9395 1HG  PRO E 611      46.562  -6.402  13.866  1.00  6.610          H  
ATOM   9396 2HG  PRO E 611      47.742  -7.686  13.849  1.00  6.610          H  
ATOM   9397 1HD  PRO E 611      45.237  -8.065  12.957  1.00  6.610          H  
ATOM   9398 2HD  PRO E 611      46.151  -9.383  13.826  1.00  6.610          H  
ATOM   9399  N   THR E 612      44.954  -5.297  17.097  1.00  3.540          N  
ATOM   9400  CA  THR E 612      44.615  -3.893  16.987  1.00  3.600          C  
ATOM   9401  C   THR E 612      45.650  -3.380  16.001  1.00  3.200          C  
ATOM   9402  O   THR E 612      46.740  -3.956  15.919  1.00  3.880          O  
ATOM   9403  CB  THR E 612      44.708  -3.183  18.348  1.00  5.020          C  
ATOM   9404  OG1 THR E 612      46.050  -3.287  18.848  1.00  5.020          O  
ATOM   9405  CG2 THR E 612      43.756  -3.834  19.335  1.00  5.020          C  
ATOM   9406  H   THR E 612      45.469  -5.626  17.906  1.00  4.250          H  
ATOM   9407  HA  THR E 612      43.618  -3.767  16.558  1.00  4.320          H  
ATOM   9408  HB  THR E 612      44.446  -2.138  18.237  1.00  6.020          H  
ATOM   9409  HG1 THR E 612      46.649  -2.775  18.293  1.00  6.020          H  
ATOM   9410 1HG2 THR E 612      43.829  -3.327  20.296  1.00  6.020          H  
ATOM   9411 2HG2 THR E 612      42.738  -3.752  18.955  1.00  6.020          H  
ATOM   9412 3HG2 THR E 612      44.013  -4.882  19.459  1.00  6.020          H  
ATOM   9413  N   TYR E 613      45.399  -2.269  15.325  1.00  2.500          N  
ATOM   9414  CA  TYR E 613      46.361  -1.886  14.298  1.00  2.550          C  
ATOM   9415  C   TYR E 613      46.992  -0.508  14.276  1.00  2.040          C  
ATOM   9416  O   TYR E 613      46.445   0.446  13.727  1.00  2.340          O  
ATOM   9417  CB  TYR E 613      45.629  -2.119  13.002  1.00  3.550          C  
ATOM   9418  CG  TYR E 613      46.384  -2.085  11.699  1.00  3.550          C  
ATOM   9419  CD1 TYR E 613      47.636  -2.649  11.589  1.00  3.550          C  
ATOM   9420  CD2 TYR E 613      45.783  -1.528  10.586  1.00  3.550          C  
ATOM   9421  CE1 TYR E 613      48.280  -2.636  10.393  1.00  3.550          C  
ATOM   9422  CE2 TYR E 613      46.442  -1.524   9.383  1.00  3.550          C  
ATOM   9423  CZ  TYR E 613      47.685  -2.064   9.289  1.00  3.550          C  
ATOM   9424  OH  TYR E 613      48.352  -2.049   8.082  1.00  3.550          O  
ATOM   9425  H   TYR E 613      44.503  -1.792  15.439  1.00  3.000          H  
ATOM   9426  HA  TYR E 613      47.189  -2.585  14.363  1.00  3.060          H  
ATOM   9427 1HB  TYR E 613      45.210  -3.063  13.119  1.00  4.260          H  
ATOM   9428 2HB  TYR E 613      44.801  -1.409  12.929  1.00  4.260          H  
ATOM   9429  HD1 TYR E 613      48.123  -3.104  12.445  1.00  4.260          H  
ATOM   9430  HD2 TYR E 613      44.787  -1.090  10.664  1.00  4.260          H  
ATOM   9431  HE1 TYR E 613      49.275  -3.070  10.310  1.00  4.260          H  
ATOM   9432  HE2 TYR E 613      45.985  -1.080   8.505  1.00  4.260          H  
ATOM   9433  HH  TYR E 613      49.224  -2.472   8.184  1.00  4.260          H  
ATOM   9434  N   ARG E 614      48.221  -0.440  14.754  1.00  2.080          N  
ATOM   9435  CA  ARG E 614      48.992   0.785  14.654  1.00  2.330          C  
ATOM   9436  C   ARG E 614      49.735   0.567  13.351  1.00  2.160          C  
ATOM   9437  O   ARG E 614      50.136  -0.572  13.102  1.00  2.030          O  
ATOM   9438  CB  ARG E 614      49.983   0.937  15.799  1.00  3.160          C  
ATOM   9439  CG  ARG E 614      49.365   1.021  17.181  1.00  3.160          C  
ATOM   9440  CD  ARG E 614      50.386   1.273  18.244  1.00  3.160          C  
ATOM   9441  NE  ARG E 614      51.355   0.162  18.429  1.00  3.160          N  
ATOM   9442  CZ  ARG E 614      52.449   0.223  19.210  1.00  3.160          C  
ATOM   9443  NH1 ARG E 614      52.752   1.317  19.892  1.00  3.160          N  
ATOM   9444  NH2 ARG E 614      53.209  -0.840  19.273  1.00  3.160          N  
ATOM   9445  H   ARG E 614      48.629  -1.259  15.189  1.00  2.500          H  
ATOM   9446  HA  ARG E 614      48.338   1.655  14.582  1.00  2.800          H  
ATOM   9447 1HB  ARG E 614      50.669   0.092  15.794  1.00  3.790          H  
ATOM   9448 2HB  ARG E 614      50.576   1.838  15.646  1.00  3.790          H  
ATOM   9449 1HG  ARG E 614      48.646   1.838  17.200  1.00  3.790          H  
ATOM   9450 2HG  ARG E 614      48.852   0.086  17.409  1.00  3.790          H  
ATOM   9451 1HD  ARG E 614      50.941   2.172  17.982  1.00  3.790          H  
ATOM   9452 2HD  ARG E 614      49.868   1.432  19.189  1.00  3.790          H  
ATOM   9453  HE  ARG E 614      51.215  -0.744  17.944  1.00  3.790          H  
ATOM   9454 1HH1 ARG E 614      52.161   2.134  19.838  1.00  3.790          H  
ATOM   9455 2HH1 ARG E 614      53.580   1.337  20.470  1.00  3.790          H  
ATOM   9456 1HH2 ARG E 614      52.929  -1.670  18.723  1.00  3.790          H  
ATOM   9457 2HH2 ARG E 614      54.037  -0.853  19.841  1.00  3.790          H  
ATOM   9458  N   PHE E 615      49.945   1.580  12.508  1.00  2.230          N  
ATOM   9459  CA  PHE E 615      50.690   1.242  11.298  1.00  2.070          C  
ATOM   9460  C   PHE E 615      51.455   2.370  10.630  1.00  1.920          C  
ATOM   9461  O   PHE E 615      51.241   3.553  10.922  1.00  2.000          O  
ATOM   9462  CB  PHE E 615      49.756   0.484  10.353  1.00  2.960          C  
ATOM   9463  CG  PHE E 615      48.516   1.150   9.791  1.00  2.960          C  
ATOM   9464  CD1 PHE E 615      48.474   1.534   8.496  1.00  2.960          C  
ATOM   9465  CD2 PHE E 615      47.386   1.358  10.558  1.00  2.960          C  
ATOM   9466  CE1 PHE E 615      47.345   2.120   7.951  1.00  2.960          C  
ATOM   9467  CE2 PHE E 615      46.260   1.930  10.014  1.00  2.960          C  
ATOM   9468  CZ  PHE E 615      46.246   2.322   8.712  1.00  2.960          C  
ATOM   9469  H   PHE E 615      49.620   2.518  12.700  1.00  2.680          H  
ATOM   9470  HA  PHE E 615      51.448   0.513  11.590  1.00  2.480          H  
ATOM   9471 1HB  PHE E 615      50.335   0.118   9.511  1.00  3.550          H  
ATOM   9472 2HB  PHE E 615      49.431  -0.366  10.864  1.00  3.550          H  
ATOM   9473  HD1 PHE E 615      49.348   1.363   7.876  1.00  3.550          H  
ATOM   9474  HD2 PHE E 615      47.381   1.044  11.599  1.00  3.550          H  
ATOM   9475  HE1 PHE E 615      47.346   2.420   6.904  1.00  3.550          H  
ATOM   9476  HE2 PHE E 615      45.377   2.064  10.623  1.00  3.550          H  
ATOM   9477  HZ  PHE E 615      45.365   2.784   8.286  1.00  3.550          H  
ATOM   9478  N   ILE E 616      52.405   1.948   9.777  1.00  1.790          N  
ATOM   9479  CA  ILE E 616      53.347   2.776   9.019  1.00  1.690          C  
ATOM   9480  C   ILE E 616      53.407   2.369   7.552  1.00  1.390          C  
ATOM   9481  O   ILE E 616      53.340   1.181   7.244  1.00  1.330          O  
ATOM   9482  CB  ILE E 616      54.776   2.615   9.628  1.00  2.410          C  
ATOM   9483  CG1 ILE E 616      54.784   3.031  11.139  1.00  2.410          C  
ATOM   9484  CG2 ILE E 616      55.810   3.451   8.846  1.00  2.410          C  
ATOM   9485  CD1 ILE E 616      56.040   2.683  11.901  1.00  2.410          C  
ATOM   9486  H   ILE E 616      52.481   0.948   9.640  1.00  2.150          H  
ATOM   9487  HA  ILE E 616      53.027   3.809   9.050  1.00  2.030          H  
ATOM   9488  HB  ILE E 616      55.066   1.568   9.580  1.00  2.890          H  
ATOM   9489 1HG1 ILE E 616      54.661   4.078  11.211  1.00  2.890          H  
ATOM   9490 2HG1 ILE E 616      53.966   2.547  11.646  1.00  2.890          H  
ATOM   9491 1HG2 ILE E 616      56.776   3.303   9.284  1.00  2.890          H  
ATOM   9492 2HG2 ILE E 616      55.863   3.148   7.808  1.00  2.890          H  
ATOM   9493 3HG2 ILE E 616      55.551   4.490   8.901  1.00  2.890          H  
ATOM   9494 1HD1 ILE E 616      55.928   3.014  12.935  1.00  2.890          H  
ATOM   9495 2HD1 ILE E 616      56.192   1.603  11.882  1.00  2.890          H  
ATOM   9496 3HD1 ILE E 616      56.903   3.174  11.473  1.00  2.890          H  
ATOM   9497  N   VAL E 617      53.550   3.345   6.651  1.00  1.270          N  
ATOM   9498  CA  VAL E 617      53.745   3.044   5.221  1.00  1.070          C  
ATOM   9499  C   VAL E 617      55.124   3.432   4.730  1.00  0.990          C  
ATOM   9500  O   VAL E 617      55.662   4.497   5.066  1.00  1.060          O  
ATOM   9501  CB  VAL E 617      52.678   3.697   4.319  1.00  1.580          C  
ATOM   9502  CG1 VAL E 617      52.590   5.186   4.580  1.00  1.580          C  
ATOM   9503  CG2 VAL E 617      52.999   3.466   2.833  1.00  1.580          C  
ATOM   9504  H   VAL E 617      53.561   4.318   6.978  1.00  1.520          H  
ATOM   9505  HA  VAL E 617      53.644   1.965   5.086  1.00  1.280          H  
ATOM   9506  HB  VAL E 617      51.776   3.237   4.509  1.00  1.890          H  
ATOM   9507 1HG1 VAL E 617      51.829   5.627   3.950  1.00  1.890          H  
ATOM   9508 2HG1 VAL E 617      52.338   5.376   5.621  1.00  1.890          H  
ATOM   9509 3HG1 VAL E 617      53.529   5.630   4.369  1.00  1.890          H  
ATOM   9510 1HG2 VAL E 617      52.214   3.900   2.224  1.00  1.890          H  
ATOM   9511 2HG2 VAL E 617      53.929   3.919   2.558  1.00  1.890          H  
ATOM   9512 3HG2 VAL E 617      53.059   2.405   2.633  1.00  1.890          H  
ATOM   9513  N   THR E 618      55.717   2.527   3.955  1.00  0.920          N  
ATOM   9514  CA  THR E 618      57.022   2.796   3.383  1.00  0.960          C  
ATOM   9515  C   THR E 618      56.820   3.306   1.965  1.00  0.920          C  
ATOM   9516  O   THR E 618      56.145   2.663   1.155  1.00  0.900          O  
ATOM   9517  CB  THR E 618      57.909   1.532   3.344  1.00  1.330          C  
ATOM   9518  OG1 THR E 618      58.086   1.019   4.675  1.00  1.330          O  
ATOM   9519  CG2 THR E 618      59.292   1.901   2.769  1.00  1.330          C  
ATOM   9520  H   THR E 618      55.221   1.656   3.722  1.00  1.100          H  
ATOM   9521  HA  THR E 618      57.521   3.573   3.958  1.00  1.150          H  
ATOM   9522  HB  THR E 618      57.442   0.772   2.727  1.00  1.590          H  
ATOM   9523  HG1 THR E 618      57.236   0.691   4.996  1.00  1.590          H  
ATOM   9524 1HG2 THR E 618      59.922   1.015   2.750  1.00  1.590          H  
ATOM   9525 2HG2 THR E 618      59.194   2.284   1.750  1.00  1.590          H  
ATOM   9526 3HG2 THR E 618      59.758   2.665   3.393  1.00  1.590          H  
ATOM   9527  N   LEU E 619      57.419   4.451   1.655  1.00  1.020          N  
ATOM   9528  CA  LEU E 619      57.325   5.014   0.312  1.00  1.140          C  
ATOM   9529  C   LEU E 619      58.733   5.315  -0.164  1.00  1.340          C  
ATOM   9530  O   LEU E 619      59.395   6.223   0.354  1.00  1.400          O  
ATOM   9531  CB  LEU E 619      56.497   6.315   0.280  1.00  1.550          C  
ATOM   9532  CG  LEU E 619      54.981   6.200   0.617  1.00  1.550          C  
ATOM   9533  CD1 LEU E 619      54.772   6.514   2.058  1.00  1.550          C  
ATOM   9534  CD2 LEU E 619      54.161   7.145  -0.238  1.00  1.550          C  
ATOM   9535  H   LEU E 619      57.970   4.928   2.378  1.00  1.220          H  
ATOM   9536  HA  LEU E 619      56.887   4.280  -0.361  1.00  1.370          H  
ATOM   9537 1HB  LEU E 619      56.941   7.010   0.993  1.00  1.860          H  
ATOM   9538 2HB  LEU E 619      56.589   6.741  -0.704  1.00  1.860          H  
ATOM   9539  HG  LEU E 619      54.654   5.178   0.446  1.00  1.860          H  
ATOM   9540 1HD1 LEU E 619      53.720   6.419   2.268  1.00  1.860          H  
ATOM   9541 2HD1 LEU E 619      55.335   5.837   2.691  1.00  1.860          H  
ATOM   9542 3HD1 LEU E 619      55.093   7.531   2.260  1.00  1.860          H  
ATOM   9543 1HD2 LEU E 619      53.122   7.040   0.012  1.00  1.860          H  
ATOM   9544 2HD2 LEU E 619      54.474   8.169  -0.065  1.00  1.860          H  
ATOM   9545 3HD2 LEU E 619      54.296   6.899  -1.264  1.00  1.860          H  
ATOM   9546  N   GLY E 620      59.190   4.610  -1.193  1.00  1.590          N  
ATOM   9547  CA  GLY E 620      60.573   4.770  -1.608  1.00  1.950          C  
ATOM   9548  C   GLY E 620      61.465   4.309  -0.453  1.00  1.950          C  
ATOM   9549  O   GLY E 620      61.333   3.177   0.017  1.00  2.460          O  
ATOM   9550  H   GLY E 620      58.596   3.908  -1.649  1.00  1.910          H  
ATOM   9551 1HA  GLY E 620      60.768   4.173  -2.498  1.00  2.340          H  
ATOM   9552 2HA  GLY E 620      60.774   5.812  -1.849  1.00  2.340          H  
ATOM   9553  N   ASP E 621      62.402   5.149  -0.014  1.00  1.970          N  
ATOM   9554  CA  ASP E 621      63.296   4.798   1.077  1.00  2.150          C  
ATOM   9555  C   ASP E 621      62.962   5.434   2.439  1.00  1.940          C  
ATOM   9556  O   ASP E 621      63.792   5.401   3.352  1.00  2.160          O  
ATOM   9557  CB  ASP E 621      64.731   5.102   0.650  1.00  2.940          C  
ATOM   9558  CG  ASP E 621      64.914   6.549   0.227  1.00  2.940          C  
ATOM   9559  OD1 ASP E 621      63.913   7.179  -0.102  1.00  2.940          O  
ATOM   9560  OD2 ASP E 621      66.028   7.020   0.203  1.00  2.940          O  
ATOM   9561  H   ASP E 621      62.518   6.087  -0.414  1.00  2.360          H  
ATOM   9562  HA  ASP E 621      63.232   3.718   1.213  1.00  2.580          H  
ATOM   9563 1HB  ASP E 621      65.409   4.892   1.479  1.00  3.530          H  
ATOM   9564 2HB  ASP E 621      65.014   4.452  -0.177  1.00  3.530          H  
ATOM   9565  N   GLU E 622      61.751   5.981   2.604  1.00  1.610          N  
ATOM   9566  CA  GLU E 622      61.371   6.606   3.875  1.00  1.530          C  
ATOM   9567  C   GLU E 622      60.085   6.034   4.485  1.00  1.290          C  
ATOM   9568  O   GLU E 622      59.169   5.590   3.788  1.00  1.140          O  
ATOM   9569  CB  GLU E 622      61.228   8.123   3.697  1.00  2.170          C  
ATOM   9570  CG  GLU E 622      62.545   8.877   3.372  1.00  2.170          C  
ATOM   9571  CD  GLU E 622      62.322  10.364   3.213  1.00  2.170          C  
ATOM   9572  OE1 GLU E 622      61.217  10.712   2.858  1.00  2.170          O  
ATOM   9573  OE2 GLU E 622      63.210  11.164   3.488  1.00  2.170          O  
ATOM   9574  H   GLU E 622      61.091   5.990   1.817  1.00  1.930          H  
ATOM   9575  HA  GLU E 622      62.174   6.432   4.589  1.00  1.840          H  
ATOM   9576 1HB  GLU E 622      60.529   8.319   2.882  1.00  2.610          H  
ATOM   9577 2HB  GLU E 622      60.804   8.556   4.600  1.00  2.610          H  
ATOM   9578 1HG  GLU E 622      63.264   8.701   4.170  1.00  2.610          H  
ATOM   9579 2HG  GLU E 622      62.965   8.475   2.446  1.00  2.610          H  
ATOM   9580  N   GLN E 623      60.000   6.065   5.818  1.00  1.390          N  
ATOM   9581  CA  GLN E 623      58.800   5.572   6.496  1.00  1.290          C  
ATOM   9582  C   GLN E 623      58.062   6.651   7.282  1.00  1.320          C  
ATOM   9583  O   GLN E 623      58.677   7.423   8.037  1.00  1.480          O  
ATOM   9584  CB  GLN E 623      59.183   4.415   7.404  1.00  1.850          C  
ATOM   9585  CG  GLN E 623      59.727   3.244   6.645  1.00  1.850          C  
ATOM   9586  CD  GLN E 623      60.025   2.045   7.500  1.00  1.850          C  
ATOM   9587  OE1 GLN E 623      60.495   2.161   8.637  1.00  1.850          O  
ATOM   9588  NE2 GLN E 623      59.747   0.874   6.952  1.00  1.850          N  
ATOM   9589  H   GLN E 623      60.774   6.429   6.360  1.00  1.670          H  
ATOM   9590  HA  GLN E 623      58.106   5.195   5.745  1.00  1.550          H  
ATOM   9591 1HB  GLN E 623      59.926   4.739   8.130  1.00  2.220          H  
ATOM   9592 2HB  GLN E 623      58.332   4.089   7.939  1.00  2.220          H  
ATOM   9593 1HG  GLN E 623      58.990   2.966   5.911  1.00  2.220          H  
ATOM   9594 2HG  GLN E 623      60.647   3.538   6.146  1.00  2.220          H  
ATOM   9595 1HE2 GLN E 623      59.916   0.027   7.454  1.00  2.220          H  
ATOM   9596 2HE2 GLN E 623      59.347   0.846   6.017  1.00  2.220          H  
ATOM   9597  N   VAL E 624      56.737   6.681   7.074  1.00  1.260          N  
ATOM   9598  CA  VAL E 624      55.802   7.626   7.700  1.00  1.370          C  
ATOM   9599  C   VAL E 624      54.529   6.984   8.360  1.00  1.330          C  
ATOM   9600  O   VAL E 624      53.687   6.440   7.638  1.00  1.290          O  
ATOM   9601  CB  VAL E 624      55.436   8.695   6.647  1.00  1.870          C  
ATOM   9602  CG1 VAL E 624      56.620   9.584   6.369  1.00  1.870          C  
ATOM   9603  CG2 VAL E 624      55.099   8.030   5.344  1.00  1.870          C  
ATOM   9604  H   VAL E 624      56.380   5.977   6.411  1.00  1.510          H  
ATOM   9605  HA  VAL E 624      56.367   8.177   8.438  1.00  1.640          H  
ATOM   9606  HB  VAL E 624      54.609   9.306   7.015  1.00  2.250          H  
ATOM   9607 1HG1 VAL E 624      56.363  10.323   5.625  1.00  2.250          H  
ATOM   9608 2HG1 VAL E 624      56.906  10.078   7.291  1.00  2.250          H  
ATOM   9609 3HG1 VAL E 624      57.444   8.992   5.997  1.00  2.250          H  
ATOM   9610 1HG2 VAL E 624      54.877   8.782   4.625  1.00  2.250          H  
ATOM   9611 2HG2 VAL E 624      55.940   7.445   4.979  1.00  2.250          H  
ATOM   9612 3HG2 VAL E 624      54.263   7.389   5.473  1.00  2.250          H  
ATOM   9613  N   PRO E 625      54.382   7.008   9.721  1.00  1.500          N  
ATOM   9614  CA  PRO E 625      53.248   6.499  10.529  1.00  1.620          C  
ATOM   9615  C   PRO E 625      51.927   7.139  10.138  1.00  1.560          C  
ATOM   9616  O   PRO E 625      51.902   8.338   9.911  1.00  1.590          O  
ATOM   9617  CB  PRO E 625      53.637   6.919  11.951  1.00  2.430          C  
ATOM   9618  CG  PRO E 625      55.140   7.011  11.933  1.00  2.430          C  
ATOM   9619  CD  PRO E 625      55.484   7.535  10.554  1.00  2.430          C  
ATOM   9620  HA  PRO E 625      53.166   5.424  10.453  1.00  1.940          H  
ATOM   9621 1HB  PRO E 625      53.147   7.871  12.205  1.00  2.920          H  
ATOM   9622 2HB  PRO E 625      53.265   6.170  12.667  1.00  2.920          H  
ATOM   9623 1HG  PRO E 625      55.480   7.692  12.730  1.00  2.920          H  
ATOM   9624 2HG  PRO E 625      55.595   6.035  12.143  1.00  2.920          H  
ATOM   9625 1HD  PRO E 625      55.489   8.644  10.537  1.00  2.920          H  
ATOM   9626 2HD  PRO E 625      56.455   7.090  10.270  1.00  2.920          H  
ATOM   9627  N   PHE E 626      50.847   6.355  10.128  1.00  1.690          N  
ATOM   9628  CA  PHE E 626      49.486   6.784   9.732  1.00  1.710          C  
ATOM   9629  C   PHE E 626      48.544   7.385  10.739  1.00  1.710          C  
ATOM   9630  O   PHE E 626      48.583   7.059  11.926  1.00  1.860          O  
ATOM   9631  CB  PHE E 626      48.700   5.636   9.183  1.00  2.390          C  
ATOM   9632  CG  PHE E 626      49.044   5.214   7.905  1.00  2.390          C  
ATOM   9633  CD1 PHE E 626      49.870   4.193   7.742  1.00  2.390          C  
ATOM   9634  CD2 PHE E 626      48.479   5.807   6.827  1.00  2.390          C  
ATOM   9635  CE1 PHE E 626      50.111   3.712   6.533  1.00  2.390          C  
ATOM   9636  CE2 PHE E 626      48.728   5.354   5.593  1.00  2.390          C  
ATOM   9637  CZ  PHE E 626      49.529   4.283   5.445  1.00  2.390          C  
ATOM   9638  H   PHE E 626      50.980   5.371  10.384  1.00  2.030          H  
ATOM   9639  HA  PHE E 626      49.595   7.510   8.946  1.00  2.050          H  
ATOM   9640 1HB  PHE E 626      48.811   4.781   9.852  1.00  2.860          H  
ATOM   9641 2HB  PHE E 626      47.644   5.897   9.168  1.00  2.860          H  
ATOM   9642  HD1 PHE E 626      50.310   3.732   8.604  1.00  2.860          H  
ATOM   9643  HD2 PHE E 626      47.798   6.649   6.970  1.00  2.860          H  
ATOM   9644  HE1 PHE E 626      50.762   2.850   6.425  1.00  2.860          H  
ATOM   9645  HE2 PHE E 626      48.259   5.823   4.740  1.00  2.860          H  
ATOM   9646  HZ  PHE E 626      49.718   3.872   4.472  1.00  2.860          H  
ATOM   9647  N   THR E 627      47.596   8.185  10.214  1.00  1.630          N  
ATOM   9648  CA  THR E 627      46.467   8.663  11.000  1.00  1.750          C  
ATOM   9649  C   THR E 627      45.152   8.043  10.447  1.00  1.800          C  
ATOM   9650  O   THR E 627      44.215   7.747  11.212  1.00  2.000          O  
ATOM   9651  CB  THR E 627      46.358  10.188  10.883  1.00  2.400          C  
ATOM   9652  OG1 THR E 627      46.070  10.517   9.517  1.00  2.400          O  
ATOM   9653  CG2 THR E 627      47.696  10.823  11.272  1.00  2.400          C  
ATOM   9654  H   THR E 627      47.653   8.482   9.236  1.00  1.960          H  
ATOM   9655  HA  THR E 627      46.594   8.369  12.042  1.00  2.100          H  
ATOM   9656  HB  THR E 627      45.562  10.556  11.527  1.00  2.880          H  
ATOM   9657  HG1 THR E 627      45.974  11.472   9.422  1.00  2.880          H  
ATOM   9658 1HG2 THR E 627      47.624  11.906  11.173  1.00  2.880          H  
ATOM   9659 2HG2 THR E 627      47.929  10.566  12.304  1.00  2.880          H  
ATOM   9660 3HG2 THR E 627      48.487  10.460  10.623  1.00  2.880          H  
ATOM   9661  N   SER E 628      45.152   7.730   9.131  1.00  1.670          N  
ATOM   9662  CA  SER E 628      44.011   7.152   8.388  1.00  1.700          C  
ATOM   9663  C   SER E 628      44.452   6.601   7.022  1.00  1.570          C  
ATOM   9664  O   SER E 628      45.424   7.095   6.440  1.00  1.520          O  
ATOM   9665  CB  SER E 628      42.902   8.166   8.210  1.00  2.370          C  
ATOM   9666  OG  SER E 628      41.860   7.617   7.459  1.00  2.370          O  
ATOM   9667  H   SER E 628      45.970   8.021   8.593  1.00  2.000          H  
ATOM   9668  HA  SER E 628      43.608   6.320   8.962  1.00  2.040          H  
ATOM   9669 1HB  SER E 628      42.526   8.463   9.188  1.00  2.840          H  
ATOM   9670 2HB  SER E 628      43.276   9.052   7.727  1.00  2.840          H  
ATOM   9671  HG  SER E 628      41.178   8.290   7.418  1.00  2.840          H  
ATOM   9672  N   ALA E 629      43.800   5.546   6.500  1.00  1.520          N  
ATOM   9673  CA  ALA E 629      44.243   5.082   5.176  1.00  1.430          C  
ATOM   9674  C   ALA E 629      43.225   4.315   4.342  1.00  1.340          C  
ATOM   9675  O   ALA E 629      42.368   3.593   4.850  1.00  1.410          O  
ATOM   9676  CB  ALA E 629      45.434   4.163   5.345  1.00  2.040          C  
ATOM   9677  H   ALA E 629      43.002   5.120   6.987  1.00  1.820          H  
ATOM   9678  HA  ALA E 629      44.540   5.965   4.607  1.00  1.720          H  
ATOM   9679 1HB  ALA E 629      45.814   3.868   4.366  1.00  2.450          H  
ATOM   9680 2HB  ALA E 629      46.181   4.675   5.882  1.00  2.450          H  
ATOM   9681 3HB  ALA E 629      45.142   3.285   5.893  1.00  2.450          H  
ATOM   9682  N   SER E 630      43.427   4.373   3.031  1.00  1.270          N  
ATOM   9683  CA  SER E 630      42.684   3.538   2.098  1.00  1.210          C  
ATOM   9684  C   SER E 630      43.698   2.743   1.298  1.00  1.410          C  
ATOM   9685  O   SER E 630      44.518   3.293   0.542  1.00  1.760          O  
ATOM   9686  CB  SER E 630      41.815   4.335   1.157  1.00  1.720          C  
ATOM   9687  OG  SER E 630      41.149   3.479   0.260  1.00  1.720          O  
ATOM   9688  H   SER E 630      44.118   5.032   2.666  1.00  1.520          H  
ATOM   9689  HA  SER E 630      42.058   2.838   2.650  1.00  1.450          H  
ATOM   9690 1HB  SER E 630      41.093   4.916   1.724  1.00  2.060          H  
ATOM   9691 2HB  SER E 630      42.429   5.015   0.602  1.00  2.060          H  
ATOM   9692  HG  SER E 630      41.828   3.154  -0.359  1.00  2.060          H  
ATOM   9693  N   GLY E 631      43.645   1.435   1.473  1.00  1.410          N  
ATOM   9694  CA  GLY E 631      44.587   0.554   0.819  1.00  1.730          C  
ATOM   9695  C   GLY E 631      44.101   0.364  -0.590  1.00  1.320          C  
ATOM   9696  O   GLY E 631      43.257   1.126  -1.072  1.00  1.400          O  
ATOM   9697  H   GLY E 631      42.911   1.059   2.085  1.00  1.690          H  
ATOM   9698 1HA  GLY E 631      45.584   0.994   0.823  1.00  2.080          H  
ATOM   9699 2HA  GLY E 631      44.636  -0.403   1.336  1.00  2.080          H  
ATOM   9700  N   LEU E 632      44.569  -0.662  -1.256  1.00  1.240          N  
ATOM   9701  CA  LEU E 632      44.147  -0.814  -2.621  1.00  1.150          C  
ATOM   9702  C   LEU E 632      43.197  -1.957  -2.635  1.00  0.990          C  
ATOM   9703  O   LEU E 632      43.480  -3.025  -2.087  1.00  1.100          O  
ATOM   9704  CB  LEU E 632      45.321  -1.116  -3.547  1.00  1.650          C  
ATOM   9705  CG  LEU E 632      46.320   0.012  -3.684  1.00  1.650          C  
ATOM   9706  CD1 LEU E 632      47.469  -0.204  -2.632  1.00  1.650          C  
ATOM   9707  CD2 LEU E 632      46.824   0.097  -5.127  1.00  1.650          C  
ATOM   9708  H   LEU E 632      45.226  -1.305  -0.836  1.00  1.490          H  
ATOM   9709  HA  LEU E 632      43.630   0.081  -2.967  1.00  1.380          H  
ATOM   9710 1HB  LEU E 632      45.842  -1.992  -3.175  1.00  1.980          H  
ATOM   9711 2HB  LEU E 632      44.924  -1.347  -4.539  1.00  1.980          H  
ATOM   9712  HG  LEU E 632      45.822   0.950  -3.434  1.00  1.980          H  
ATOM   9713 1HD1 LEU E 632      48.182   0.598  -2.685  1.00  1.980          H  
ATOM   9714 2HD1 LEU E 632      47.080  -0.237  -1.630  1.00  1.980          H  
ATOM   9715 3HD1 LEU E 632      47.977  -1.141  -2.844  1.00  1.980          H  
ATOM   9716 1HD2 LEU E 632      47.524   0.910  -5.235  1.00  1.980          H  
ATOM   9717 2HD2 LEU E 632      47.308  -0.804  -5.393  1.00  1.980          H  
ATOM   9718 3HD2 LEU E 632      45.981   0.266  -5.797  1.00  1.980          H  
ATOM   9719  N   ASP E 633      42.030  -1.716  -3.187  1.00  1.040          N  
ATOM   9720  CA  ASP E 633      41.052  -2.758  -3.245  1.00  1.110          C  
ATOM   9721  C   ASP E 633      41.386  -3.544  -4.475  1.00  0.970          C  
ATOM   9722  O   ASP E 633      42.414  -3.290  -5.117  1.00  0.970          O  
ATOM   9723  CB  ASP E 633      39.617  -2.193  -3.264  1.00  1.530          C  
ATOM   9724  CG  ASP E 633      39.257  -1.438  -4.497  1.00  1.530          C  
ATOM   9725  OD1 ASP E 633      39.990  -1.509  -5.425  1.00  1.530          O  
ATOM   9726  OD2 ASP E 633      38.227  -0.800  -4.536  1.00  1.530          O  
ATOM   9727  H   ASP E 633      41.837  -0.816  -3.609  1.00  1.250          H  
ATOM   9728  HA  ASP E 633      41.154  -3.412  -2.378  1.00  1.330          H  
ATOM   9729 1HB  ASP E 633      38.903  -3.000  -3.129  1.00  1.830          H  
ATOM   9730 2HB  ASP E 633      39.498  -1.515  -2.440  1.00  1.830          H  
ATOM   9731  N   ILE E 634      40.584  -4.542  -4.763  1.00  0.940          N  
ATOM   9732  CA  ILE E 634      40.868  -5.324  -5.945  1.00  0.870          C  
ATOM   9733  C   ILE E 634      39.614  -5.350  -6.823  1.00  0.890          C  
ATOM   9734  O   ILE E 634      38.582  -5.866  -6.398  1.00  0.990          O  
ATOM   9735  CB  ILE E 634      41.313  -6.741  -5.539  1.00  1.250          C  
ATOM   9736  CG1 ILE E 634      42.514  -6.724  -4.559  1.00  1.250          C  
ATOM   9737  CG2 ILE E 634      41.701  -7.506  -6.710  1.00  1.250          C  
ATOM   9738  CD1 ILE E 634      42.184  -6.816  -3.064  1.00  1.250          C  
ATOM   9739  H   ILE E 634      39.781  -4.718  -4.154  1.00  1.130          H  
ATOM   9740  HA  ILE E 634      41.667  -4.848  -6.514  1.00  1.040          H  
ATOM   9741  HB  ILE E 634      40.513  -7.201  -5.086  1.00  1.500          H  
ATOM   9742 1HG1 ILE E 634      43.146  -7.566  -4.794  1.00  1.500          H  
ATOM   9743 2HG1 ILE E 634      43.075  -5.805  -4.723  1.00  1.500          H  
ATOM   9744 1HG2 ILE E 634      41.973  -8.523  -6.431  1.00  1.500          H  
ATOM   9745 2HG2 ILE E 634      40.875  -7.516  -7.332  1.00  1.500          H  
ATOM   9746 3HG2 ILE E 634      42.540  -7.026  -7.208  1.00  1.500          H  
ATOM   9747 1HD1 ILE E 634      43.109  -6.797  -2.499  1.00  1.500          H  
ATOM   9748 2HD1 ILE E 634      41.567  -5.985  -2.747  1.00  1.500          H  
ATOM   9749 3HD1 ILE E 634      41.668  -7.738  -2.860  1.00  1.500          H  
ATOM   9750  N   ASN E 635      39.665  -4.751  -8.024  1.00  0.910          N  
ATOM   9751  CA  ASN E 635      38.464  -4.695  -8.863  1.00  1.090          C  
ATOM   9752  C   ASN E 635      38.557  -5.449 -10.180  1.00  1.060          C  
ATOM   9753  O   ASN E 635      39.616  -5.523 -10.819  1.00  1.150          O  
ATOM   9754  CB  ASN E 635      38.067  -3.255  -9.123  1.00  1.450          C  
ATOM   9755  CG  ASN E 635      37.533  -2.600  -7.904  1.00  1.450          C  
ATOM   9756  OD1 ASN E 635      36.510  -3.038  -7.379  1.00  1.450          O  
ATOM   9757  ND2 ASN E 635      38.190  -1.589  -7.441  1.00  1.450          N  
ATOM   9758  H   ASN E 635      40.522  -4.307  -8.374  1.00  1.090          H  
ATOM   9759  HA  ASN E 635      37.648  -5.158  -8.312  1.00  1.310          H  
ATOM   9760 1HB  ASN E 635      38.940  -2.708  -9.453  1.00  1.740          H  
ATOM   9761 2HB  ASN E 635      37.322  -3.212  -9.921  1.00  1.740          H  
ATOM   9762 1HD2 ASN E 635      37.904  -1.128  -6.563  1.00  1.740          H  
ATOM   9763 2HD2 ASN E 635      39.022  -1.281  -7.886  1.00  1.740          H  
ATOM   9764  N   PHE E 636      37.396  -5.924 -10.633  1.00  1.020          N  
ATOM   9765  CA  PHE E 636      37.244  -6.582 -11.929  1.00  1.050          C  
ATOM   9766  C   PHE E 636      36.171  -5.897 -12.755  1.00  1.040          C  
ATOM   9767  O   PHE E 636      35.064  -5.661 -12.263  1.00  1.070          O  
ATOM   9768  CB  PHE E 636      36.839  -8.037 -11.729  1.00  1.460          C  
ATOM   9769  CG  PHE E 636      36.586  -8.782 -12.929  1.00  1.460          C  
ATOM   9770  CD1 PHE E 636      37.619  -9.298 -13.670  1.00  1.460          C  
ATOM   9771  CD2 PHE E 636      35.295  -9.011 -13.319  1.00  1.460          C  
ATOM   9772  CE1 PHE E 636      37.360 -10.025 -14.784  1.00  1.460          C  
ATOM   9773  CE2 PHE E 636      35.031  -9.748 -14.429  1.00  1.460          C  
ATOM   9774  CZ  PHE E 636      36.051 -10.250 -15.162  1.00  1.460          C  
ATOM   9775  H   PHE E 636      36.572  -5.830 -10.021  1.00  1.220          H  
ATOM   9776  HA  PHE E 636      38.187  -6.533 -12.471  1.00  1.260          H  
ATOM   9777 1HB  PHE E 636      37.594  -8.552 -11.228  1.00  1.750          H  
ATOM   9778 2HB  PHE E 636      35.959  -8.086 -11.113  1.00  1.750          H  
ATOM   9779  HD1 PHE E 636      38.648  -9.132 -13.362  1.00  1.750          H  
ATOM   9780  HD2 PHE E 636      34.485  -8.602 -12.715  1.00  1.750          H  
ATOM   9781  HE1 PHE E 636      38.193 -10.428 -15.361  1.00  1.750          H  
ATOM   9782  HE2 PHE E 636      34.009  -9.940 -14.731  1.00  1.750          H  
ATOM   9783  HZ  PHE E 636      35.814 -10.821 -16.034  1.00  1.750          H  
ATOM   9784  N   ASP E 637      36.483  -5.577 -14.007  1.00  1.100          N  
ATOM   9785  CA  ASP E 637      35.485  -4.964 -14.867  1.00  1.220          C  
ATOM   9786  C   ASP E 637      34.715  -6.069 -15.545  1.00  1.180          C  
ATOM   9787  O   ASP E 637      35.285  -6.848 -16.310  1.00  1.200          O  
ATOM   9788  CB  ASP E 637      36.089  -4.077 -15.953  1.00  1.660          C  
ATOM   9789  CG  ASP E 637      36.733  -2.732 -15.507  1.00  1.660          C  
ATOM   9790  OD1 ASP E 637      36.526  -2.261 -14.397  1.00  1.660          O  
ATOM   9791  OD2 ASP E 637      37.396  -2.149 -16.356  1.00  1.660          O  
ATOM   9792  H   ASP E 637      37.410  -5.796 -14.391  1.00  1.320          H  
ATOM   9793  HA  ASP E 637      34.795  -4.376 -14.263  1.00  1.460          H  
ATOM   9794 1HB  ASP E 637      36.854  -4.662 -16.452  1.00  1.990          H  
ATOM   9795 2HB  ASP E 637      35.320  -3.865 -16.697  1.00  1.990          H  
ATOM   9796  N   THR E 638      33.433  -6.168 -15.263  1.00  1.260          N  
ATOM   9797  CA  THR E 638      32.686  -7.254 -15.841  1.00  1.230          C  
ATOM   9798  C   THR E 638      32.326  -6.936 -17.272  1.00  1.240          C  
ATOM   9799  O   THR E 638      32.267  -5.771 -17.672  1.00  1.330          O  
ATOM   9800  CB  THR E 638      31.402  -7.490 -15.024  1.00  1.730          C  
ATOM   9801  OG1 THR E 638      30.593  -6.311 -15.082  1.00  1.730          O  
ATOM   9802  CG2 THR E 638      31.755  -7.773 -13.561  1.00  1.730          C  
ATOM   9803  H   THR E 638      32.981  -5.510 -14.641  1.00  1.510          H  
ATOM   9804  HA  THR E 638      33.295  -8.149 -15.844  1.00  1.480          H  
ATOM   9805  HB  THR E 638      30.840  -8.330 -15.438  1.00  2.080          H  
ATOM   9806  HG1 THR E 638      30.226  -6.205 -15.969  1.00  2.080          H  
ATOM   9807 1HG2 THR E 638      30.838  -7.914 -12.995  1.00  2.080          H  
ATOM   9808 2HG2 THR E 638      32.352  -8.669 -13.501  1.00  2.080          H  
ATOM   9809 3HG2 THR E 638      32.310  -6.939 -13.136  1.00  2.080          H  
ATOM   9810  N   ILE E 639      32.022  -7.983 -18.021  1.00  1.270          N  
ATOM   9811  CA  ILE E 639      31.545  -7.886 -19.385  1.00  1.380          C  
ATOM   9812  C   ILE E 639      30.277  -8.708 -19.485  1.00  1.400          C  
ATOM   9813  O   ILE E 639      30.294  -9.898 -19.163  1.00  1.400          O  
ATOM   9814  CB  ILE E 639      32.616  -8.385 -20.377  1.00  1.890          C  
ATOM   9815  CG1 ILE E 639      33.911  -7.510 -20.236  1.00  1.890          C  
ATOM   9816  CG2 ILE E 639      32.053  -8.383 -21.802  1.00  1.890          C  
ATOM   9817  CD1 ILE E 639      35.110  -8.008 -21.007  1.00  1.890          C  
ATOM   9818  H   ILE E 639      32.126  -8.903 -17.611  1.00  1.520          H  
ATOM   9819  HA  ILE E 639      31.307  -6.848 -19.610  1.00  1.660          H  
ATOM   9820  HB  ILE E 639      32.899  -9.396 -20.102  1.00  2.270          H  
ATOM   9821 1HG1 ILE E 639      33.684  -6.492 -20.550  1.00  2.270          H  
ATOM   9822 2HG1 ILE E 639      34.209  -7.488 -19.191  1.00  2.270          H  
ATOM   9823 1HG2 ILE E 639      32.790  -8.763 -22.502  1.00  2.270          H  
ATOM   9824 2HG2 ILE E 639      31.184  -9.018 -21.840  1.00  2.270          H  
ATOM   9825 3HG2 ILE E 639      31.772  -7.371 -22.090  1.00  2.270          H  
ATOM   9826 1HD1 ILE E 639      35.955  -7.341 -20.823  1.00  2.270          H  
ATOM   9827 2HD1 ILE E 639      35.359  -9.008 -20.670  1.00  2.270          H  
ATOM   9828 3HD1 ILE E 639      34.904  -8.029 -22.069  1.00  2.270          H  
ATOM   9829  N   GLU E 640      29.180  -8.095 -19.927  1.00  1.500          N  
ATOM   9830  CA  GLU E 640      27.917  -8.825 -20.021  1.00  1.570          C  
ATOM   9831  C   GLU E 640      27.168  -8.571 -21.317  1.00  1.500          C  
ATOM   9832  O   GLU E 640      27.272  -7.496 -21.915  1.00  1.610          O  
ATOM   9833  CB  GLU E 640      26.988  -8.483 -18.852  1.00  2.170          C  
ATOM   9834  CG  GLU E 640      27.492  -8.870 -17.462  1.00  2.170          C  
ATOM   9835  CD  GLU E 640      26.470  -8.556 -16.395  1.00  2.170          C  
ATOM   9836  OE1 GLU E 640      25.385  -8.141 -16.752  1.00  2.170          O  
ATOM   9837  OE2 GLU E 640      26.757  -8.731 -15.239  1.00  2.170          O  
ATOM   9838  H   GLU E 640      29.219  -7.120 -20.194  1.00  1.800          H  
ATOM   9839  HA  GLU E 640      28.136  -9.887 -19.980  1.00  1.880          H  
ATOM   9840 1HB  GLU E 640      26.794  -7.412 -18.849  1.00  2.600          H  
ATOM   9841 2HB  GLU E 640      26.031  -8.986 -19.006  1.00  2.600          H  
ATOM   9842 1HG  GLU E 640      27.711  -9.940 -17.450  1.00  2.600          H  
ATOM   9843 2HG  GLU E 640      28.414  -8.333 -17.244  1.00  2.600          H  
ATOM   9844  N   TYR E 641      26.382  -9.572 -21.715  1.00  1.530          N  
ATOM   9845  CA  TYR E 641      25.542  -9.502 -22.904  1.00  1.650          C  
ATOM   9846  C   TYR E 641      24.132  -9.999 -22.610  1.00  1.720          C  
ATOM   9847  O   TYR E 641      23.951 -11.008 -21.925  1.00  1.690          O  
ATOM   9848  CB  TYR E 641      26.136 -10.398 -23.989  1.00  2.260          C  
ATOM   9849  CG  TYR E 641      27.553 -10.073 -24.308  1.00  2.260          C  
ATOM   9850  CD1 TYR E 641      28.563 -10.695 -23.582  1.00  2.260          C  
ATOM   9851  CD2 TYR E 641      27.865  -9.164 -25.296  1.00  2.260          C  
ATOM   9852  CE1 TYR E 641      29.862 -10.400 -23.849  1.00  2.260          C  
ATOM   9853  CE2 TYR E 641      29.184  -8.874 -25.562  1.00  2.260          C  
ATOM   9854  CZ  TYR E 641      30.180  -9.490 -24.840  1.00  2.260          C  
ATOM   9855  OH  TYR E 641      31.499  -9.204 -25.101  1.00  2.260          O  
ATOM   9856  H   TYR E 641      26.389 -10.421 -21.145  1.00  1.840          H  
ATOM   9857  HA  TYR E 641      25.484  -8.467 -23.243  1.00  1.980          H  
ATOM   9858 1HB  TYR E 641      26.086 -11.433 -23.671  1.00  2.710          H  
ATOM   9859 2HB  TYR E 641      25.545 -10.309 -24.904  1.00  2.710          H  
ATOM   9860  HD1 TYR E 641      28.319 -11.412 -22.793  1.00  2.710          H  
ATOM   9861  HD2 TYR E 641      27.072  -8.677 -25.863  1.00  2.710          H  
ATOM   9862  HE1 TYR E 641      30.640 -10.871 -23.283  1.00  2.710          H  
ATOM   9863  HE2 TYR E 641      29.439  -8.156 -26.341  1.00  2.710          H  
ATOM   9864  HH  TYR E 641      31.552  -8.566 -25.818  1.00  2.710          H  
ATOM   9865  N   ARG E 642      23.119  -9.357 -23.187  1.00  1.940          N  
ATOM   9866  CA  ARG E 642      21.756  -9.859 -23.027  1.00  2.110          C  
ATOM   9867  C   ARG E 642      21.117 -10.073 -24.396  1.00  2.290          C  
ATOM   9868  O   ARG E 642      20.723  -9.111 -25.057  1.00  2.500          O  
ATOM   9869  CB  ARG E 642      20.883  -8.900 -22.226  1.00  2.890          C  
ATOM   9870  CG  ARG E 642      21.324  -8.590 -20.787  1.00  2.890          C  
ATOM   9871  CD  ARG E 642      20.223  -7.879 -20.072  1.00  2.890          C  
ATOM   9872  NE  ARG E 642      20.587  -7.379 -18.738  1.00  2.890          N  
ATOM   9873  CZ  ARG E 642      19.692  -7.013 -17.768  1.00  2.890          C  
ATOM   9874  NH1 ARG E 642      18.390  -7.158 -17.958  1.00  2.890          N  
ATOM   9875  NH2 ARG E 642      20.130  -6.506 -16.627  1.00  2.890          N  
ATOM   9876  H   ARG E 642      23.295  -8.531 -23.745  1.00  2.330          H  
ATOM   9877  HA  ARG E 642      21.782 -10.818 -22.510  1.00  2.530          H  
ATOM   9878 1HB  ARG E 642      20.813  -7.951 -22.756  1.00  3.460          H  
ATOM   9879 2HB  ARG E 642      19.874  -9.311 -22.166  1.00  3.460          H  
ATOM   9880 1HG  ARG E 642      21.538  -9.521 -20.262  1.00  3.460          H  
ATOM   9881 2HG  ARG E 642      22.213  -7.959 -20.790  1.00  3.460          H  
ATOM   9882 1HD  ARG E 642      19.893  -7.035 -20.675  1.00  3.460          H  
ATOM   9883 2HD  ARG E 642      19.418  -8.576 -19.968  1.00  3.460          H  
ATOM   9884  HE  ARG E 642      21.572  -7.251 -18.541  1.00  3.460          H  
ATOM   9885 1HH1 ARG E 642      18.037  -7.565 -18.823  1.00  3.460          H  
ATOM   9886 2HH1 ARG E 642      17.703  -6.892 -17.222  1.00  3.460          H  
ATOM   9887 1HH2 ARG E 642      21.123  -6.375 -16.475  1.00  3.460          H  
ATOM   9888 2HH2 ARG E 642      19.465  -6.246 -15.908  1.00  3.460          H  
ATOM   9889  N   ASP E 643      21.021 -11.336 -24.818  1.00  2.360          N  
ATOM   9890  CA  ASP E 643      20.488 -11.682 -26.140  1.00  2.700          C  
ATOM   9891  C   ASP E 643      19.044 -12.189 -26.054  1.00  2.760          C  
ATOM   9892  O   ASP E 643      18.482 -12.701 -27.025  1.00  2.790          O  
ATOM   9893  CB  ASP E 643      21.360 -12.740 -26.822  1.00  3.640          C  
ATOM   9894  CG  ASP E 643      22.800 -12.273 -27.172  1.00  3.640          C  
ATOM   9895  OD1 ASP E 643      23.058 -11.091 -27.276  1.00  3.640          O  
ATOM   9896  OD2 ASP E 643      23.615 -13.136 -27.401  1.00  3.640          O  
ATOM   9897  H   ASP E 643      21.337 -12.082 -24.191  1.00  2.830          H  
ATOM   9898  HA  ASP E 643      20.495 -10.786 -26.759  1.00  3.240          H  
ATOM   9899 1HB  ASP E 643      21.438 -13.591 -26.169  1.00  4.370          H  
ATOM   9900 2HB  ASP E 643      20.872 -13.077 -27.733  1.00  4.370          H  
ATOM   9901  N   GLY E 644      18.463 -12.070 -24.870  1.00  3.100          N  
ATOM   9902  CA  GLY E 644      17.109 -12.526 -24.588  1.00  3.410          C  
ATOM   9903  C   GLY E 644      16.985 -12.793 -23.101  1.00  3.530          C  
ATOM   9904  O   GLY E 644      17.993 -12.824 -22.395  1.00  3.890          O  
ATOM   9905  H   GLY E 644      19.001 -11.633 -24.135  1.00  3.720          H  
ATOM   9906 1HA  GLY E 644      16.390 -11.765 -24.894  1.00  4.090          H  
ATOM   9907 2HA  GLY E 644      16.895 -13.431 -25.153  1.00  4.090          H  
ATOM   9908  N   THR E 645      15.773 -13.073 -22.624  1.00  3.410          N  
ATOM   9909  CA  THR E 645      15.561 -13.278 -21.190  1.00  3.600          C  
ATOM   9910  C   THR E 645      16.343 -14.473 -20.656  1.00  3.280          C  
ATOM   9911  O   THR E 645      16.919 -14.433 -19.560  1.00  3.590          O  
ATOM   9912  CB  THR E 645      14.074 -13.535 -20.907  1.00  4.960          C  
ATOM   9913  OG1 THR E 645      13.666 -14.692 -21.653  1.00  4.960          O  
ATOM   9914  CG2 THR E 645      13.219 -12.337 -21.325  1.00  4.960          C  
ATOM   9915  H   THR E 645      14.976 -13.098 -23.245  1.00  4.090          H  
ATOM   9916  HA  THR E 645      15.874 -12.382 -20.669  1.00  4.320          H  
ATOM   9917  HB  THR E 645      13.939 -13.726 -19.842  1.00  5.960          H  
ATOM   9918  HG1 THR E 645      12.799 -14.984 -21.348  1.00  5.960          H  
ATOM   9919 1HG2 THR E 645      12.170 -12.550 -21.116  1.00  5.960          H  
ATOM   9920 2HG2 THR E 645      13.517 -11.461 -20.779  1.00  5.960          H  
ATOM   9921 3HG2 THR E 645      13.341 -12.148 -22.386  1.00  5.960          H  
ATOM   9922  N   GLY E 646      16.438 -15.502 -21.489  1.00  2.870          N  
ATOM   9923  CA  GLY E 646      17.139 -16.740 -21.186  1.00  2.880          C  
ATOM   9924  C   GLY E 646      18.562 -16.781 -21.740  1.00  2.750          C  
ATOM   9925  O   GLY E 646      19.179 -17.847 -21.770  1.00  3.070          O  
ATOM   9926  H   GLY E 646      15.934 -15.426 -22.360  1.00  3.440          H  
ATOM   9927 1HA  GLY E 646      17.168 -16.878 -20.106  1.00  3.460          H  
ATOM   9928 2HA  GLY E 646      16.572 -17.576 -21.594  1.00  3.460          H  
ATOM   9929  N   ASN E 647      19.082 -15.643 -22.207  1.00  2.540          N  
ATOM   9930  CA  ASN E 647      20.390 -15.599 -22.839  1.00  2.610          C  
ATOM   9931  C   ASN E 647      21.250 -14.459 -22.301  1.00  2.250          C  
ATOM   9932  O   ASN E 647      21.630 -13.529 -23.021  1.00  2.140          O  
ATOM   9933  CB  ASN E 647      20.222 -15.530 -24.342  1.00  3.630          C  
ATOM   9934  CG  ASN E 647      19.585 -16.755 -24.920  1.00  3.630          C  
ATOM   9935  OD1 ASN E 647      20.235 -17.804 -25.033  1.00  3.630          O  
ATOM   9936  ND2 ASN E 647      18.339 -16.661 -25.307  1.00  3.630          N  
ATOM   9937  H   ASN E 647      18.561 -14.763 -22.138  1.00  3.050          H  
ATOM   9938  HA  ASN E 647      20.919 -16.523 -22.603  1.00  3.130          H  
ATOM   9939 1HB  ASN E 647      19.604 -14.677 -24.587  1.00  4.350          H  
ATOM   9940 2HB  ASN E 647      21.161 -15.390 -24.808  1.00  4.350          H  
ATOM   9941 1HD2 ASN E 647      17.879 -17.456 -25.703  1.00  4.350          H  
ATOM   9942 2HD2 ASN E 647      17.847 -15.801 -25.213  1.00  4.350          H  
ATOM   9943  N   TRP E 648      21.526 -14.513 -21.005  1.00  2.240          N  
ATOM   9944  CA  TRP E 648      22.310 -13.494 -20.317  1.00  2.000          C  
ATOM   9945  C   TRP E 648      23.686 -14.084 -20.062  1.00  1.990          C  
ATOM   9946  O   TRP E 648      23.830 -15.050 -19.307  1.00  2.340          O  
ATOM   9947  CB  TRP E 648      21.608 -13.077 -19.031  1.00  2.900          C  
ATOM   9948  CG  TRP E 648      22.164 -11.867 -18.300  1.00  2.900          C  
ATOM   9949  CD1 TRP E 648      23.345 -11.175 -18.459  1.00  2.900          C  
ATOM   9950  CD2 TRP E 648      21.454 -11.186 -17.262  1.00  2.900          C  
ATOM   9951  NE1 TRP E 648      23.390 -10.134 -17.563  1.00  2.900          N  
ATOM   9952  CE2 TRP E 648      22.250 -10.132 -16.834  1.00  2.900          C  
ATOM   9953  CE3 TRP E 648      20.221 -11.384 -16.669  1.00  2.900          C  
ATOM   9954  CZ2 TRP E 648      21.851  -9.289 -15.833  1.00  2.900          C  
ATOM   9955  CZ3 TRP E 648      19.818 -10.537 -15.681  1.00  2.900          C  
ATOM   9956  CH2 TRP E 648      20.611  -9.514 -15.265  1.00  2.900          C  
ATOM   9957  H   TRP E 648      21.192 -15.303 -20.469  1.00  2.690          H  
ATOM   9958  HA  TRP E 648      22.414 -12.625 -20.958  1.00  2.400          H  
ATOM   9959 1HB  TRP E 648      20.569 -12.875 -19.254  1.00  3.480          H  
ATOM   9960 2HB  TRP E 648      21.626 -13.912 -18.336  1.00  3.480          H  
ATOM   9961  HD1 TRP E 648      24.133 -11.404 -19.173  1.00  3.480          H  
ATOM   9962  HE1 TRP E 648      24.165  -9.436 -17.433  1.00  3.480          H  
ATOM   9963  HE3 TRP E 648      19.578 -12.202 -16.985  1.00  3.480          H  
ATOM   9964  HZ2 TRP E 648      22.481  -8.463 -15.495  1.00  3.480          H  
ATOM   9965  HZ3 TRP E 648      18.847 -10.712 -15.244  1.00  3.480          H  
ATOM   9966  HH2 TRP E 648      20.266  -8.857 -14.474  1.00  3.480          H  
ATOM   9967  N   PHE E 649      24.682 -13.555 -20.758  1.00  1.800          N  
ATOM   9968  CA  PHE E 649      26.014 -14.128 -20.713  1.00  1.880          C  
ATOM   9969  C   PHE E 649      27.012 -13.197 -20.061  1.00  1.760          C  
ATOM   9970  O   PHE E 649      26.873 -11.972 -20.111  1.00  1.690          O  
ATOM   9971  CB  PHE E 649      26.501 -14.418 -22.123  1.00  2.600          C  
ATOM   9972  CG  PHE E 649      25.571 -15.277 -22.876  1.00  2.600          C  
ATOM   9973  CD1 PHE E 649      24.790 -14.702 -23.855  1.00  2.600          C  
ATOM   9974  CD2 PHE E 649      25.417 -16.627 -22.603  1.00  2.600          C  
ATOM   9975  CE1 PHE E 649      23.904 -15.442 -24.558  1.00  2.600          C  
ATOM   9976  CE2 PHE E 649      24.503 -17.378 -23.313  1.00  2.600          C  
ATOM   9977  CZ  PHE E 649      23.747 -16.780 -24.294  1.00  2.600          C  
ATOM   9978  H   PHE E 649      24.477 -12.735 -21.333  1.00  2.160          H  
ATOM   9979  HA  PHE E 649      25.982 -15.054 -20.139  1.00  2.260          H  
ATOM   9980 1HB  PHE E 649      26.627 -13.491 -22.664  1.00  3.120          H  
ATOM   9981 2HB  PHE E 649      27.475 -14.909 -22.083  1.00  3.120          H  
ATOM   9982  HD1 PHE E 649      24.888 -13.635 -24.073  1.00  3.120          H  
ATOM   9983  HD2 PHE E 649      26.015 -17.093 -21.821  1.00  3.120          H  
ATOM   9984  HE1 PHE E 649      23.313 -14.955 -25.334  1.00  3.120          H  
ATOM   9985  HE2 PHE E 649      24.378 -18.440 -23.098  1.00  3.120          H  
ATOM   9986  HZ  PHE E 649      23.020 -17.364 -24.863  1.00  3.120          H  
ATOM   9987  N   LYS E 650      28.058 -13.785 -19.493  1.00  1.800          N  
ATOM   9988  CA  LYS E 650      29.150 -13.017 -18.913  1.00  1.740          C  
ATOM   9989  C   LYS E 650      30.479 -13.512 -19.464  1.00  1.800          C  
ATOM   9990  O   LYS E 650      30.616 -14.696 -19.783  1.00  2.040          O  
ATOM   9991  CB  LYS E 650      29.126 -13.119 -17.387  1.00  2.460          C  
ATOM   9992  CG  LYS E 650      29.320 -14.540 -16.869  1.00  2.460          C  
ATOM   9993  CD  LYS E 650      29.260 -14.624 -15.357  1.00  2.460          C  
ATOM   9994  CE  LYS E 650      29.475 -16.061 -14.908  1.00  2.460          C  
ATOM   9995  NZ  LYS E 650      29.432 -16.207 -13.448  1.00  2.460          N  
ATOM   9996  H   LYS E 650      28.106 -14.795 -19.477  1.00  2.160          H  
ATOM   9997  HA  LYS E 650      29.041 -11.974 -19.195  1.00  2.090          H  
ATOM   9998 1HB  LYS E 650      29.915 -12.489 -16.969  1.00  2.950          H  
ATOM   9999 2HB  LYS E 650      28.174 -12.741 -17.012  1.00  2.950          H  
ATOM  10000 1HG  LYS E 650      28.547 -15.183 -17.286  1.00  2.950          H  
ATOM  10001 2HG  LYS E 650      30.290 -14.917 -17.193  1.00  2.950          H  
ATOM  10002 1HD  LYS E 650      30.034 -13.987 -14.923  1.00  2.950          H  
ATOM  10003 2HD  LYS E 650      28.286 -14.284 -15.004  1.00  2.950          H  
ATOM  10004 1HE  LYS E 650      28.691 -16.682 -15.341  1.00  2.950          H  
ATOM  10005 2HE  LYS E 650      30.442 -16.411 -15.267  1.00  2.950          H  
ATOM  10006 1HZ  LYS E 650      29.562 -17.189 -13.209  1.00  2.950          H  
ATOM  10007 2HZ  LYS E 650      30.159 -15.656 -13.019  1.00  2.950          H  
ATOM  10008 3HZ  LYS E 650      28.535 -15.906 -13.099  1.00  2.950          H  
ATOM  10009  N   MET E 651      31.453 -12.609 -19.534  1.00  1.650          N  
ATOM  10010  CA  MET E 651      32.800 -12.920 -20.006  1.00  1.750          C  
ATOM  10011  C   MET E 651      33.906 -12.397 -19.072  1.00  1.600          C  
ATOM  10012  O   MET E 651      33.661 -11.483 -18.282  1.00  1.470          O  
ATOM  10013  CB  MET E 651      32.982 -12.346 -21.422  1.00  2.410          C  
ATOM  10014  CG  MET E 651      32.145 -13.021 -22.512  1.00  2.410          C  
ATOM  10015  SD  MET E 651      32.670 -14.709 -22.884  1.00  2.410          S  
ATOM  10016  CE  MET E 651      34.191 -14.437 -23.815  1.00  2.410          C  
ATOM  10017  H   MET E 651      31.217 -11.646 -19.267  1.00  1.980          H  
ATOM  10018  HA  MET E 651      32.865 -14.001 -20.055  1.00  2.100          H  
ATOM  10019 1HB  MET E 651      32.654 -11.316 -21.412  1.00  2.890          H  
ATOM  10020 2HB  MET E 651      34.028 -12.326 -21.705  1.00  2.890          H  
ATOM  10021 1HG  MET E 651      31.096 -13.040 -22.222  1.00  2.890          H  
ATOM  10022 2HG  MET E 651      32.233 -12.441 -23.426  1.00  2.890          H  
ATOM  10023 1HE  MET E 651      34.613 -15.400 -24.108  1.00  2.890          H  
ATOM  10024 2HE  MET E 651      33.968 -13.854 -24.711  1.00  2.890          H  
ATOM  10025 3HE  MET E 651      34.917 -13.900 -23.211  1.00  2.890          H  
ATOM  10026  N   PRO E 652      35.105 -13.031 -19.082  1.00  1.690          N  
ATOM  10027  CA  PRO E 652      36.317 -12.620 -18.392  1.00  1.620          C  
ATOM  10028  C   PRO E 652      36.827 -11.336 -19.040  1.00  1.540          C  
ATOM  10029  O   PRO E 652      36.562 -11.109 -20.219  1.00  1.630          O  
ATOM  10030  CB  PRO E 652      37.250 -13.811 -18.593  1.00  2.430          C  
ATOM  10031  CG  PRO E 652      36.772 -14.479 -19.844  1.00  2.430          C  
ATOM  10032  CD  PRO E 652      35.274 -14.305 -19.830  1.00  2.430          C  
ATOM  10033  HA  PRO E 652      36.103 -12.482 -17.328  1.00  1.940          H  
ATOM  10034 1HB  PRO E 652      38.266 -13.453 -18.655  1.00  2.920          H  
ATOM  10035 2HB  PRO E 652      37.202 -14.473 -17.736  1.00  2.920          H  
ATOM  10036 1HG  PRO E 652      37.245 -14.009 -20.722  1.00  2.920          H  
ATOM  10037 2HG  PRO E 652      37.077 -15.540 -19.853  1.00  2.920          H  
ATOM  10038 1HD  PRO E 652      34.953 -14.235 -20.856  1.00  2.920          H  
ATOM  10039 2HD  PRO E 652      34.794 -15.144 -19.299  1.00  2.920          H  
ATOM  10040  N   GLY E 653      37.599 -10.536 -18.312  1.00  1.440          N  
ATOM  10041  CA  GLY E 653      38.090  -9.266 -18.849  1.00  1.430          C  
ATOM  10042  C   GLY E 653      39.192  -8.635 -17.997  1.00  1.360          C  
ATOM  10043  O   GLY E 653      39.863  -9.340 -17.230  1.00  1.420          O  
ATOM  10044  H   GLY E 653      37.816 -10.776 -17.356  1.00  1.730          H  
ATOM  10045 1HA  GLY E 653      38.451  -9.414 -19.866  1.00  1.720          H  
ATOM  10046 2HA  GLY E 653      37.256  -8.568 -18.912  1.00  1.720          H  
ATOM  10047  N   GLN E 654      39.384  -7.323 -18.192  1.00  1.360          N  
ATOM  10048  CA  GLN E 654      40.425  -6.506 -17.563  1.00  1.390          C  
ATOM  10049  C   GLN E 654      40.159  -6.194 -16.094  1.00  1.180          C  
ATOM  10050  O   GLN E 654      39.035  -6.346 -15.603  1.00  1.160          O  
ATOM  10051  CB  GLN E 654      40.609  -5.196 -18.334  1.00  1.930          C  
ATOM  10052  CG  GLN E 654      39.473  -4.211 -18.173  1.00  1.930          C  
ATOM  10053  CD  GLN E 654      38.332  -4.461 -19.109  1.00  1.930          C  
ATOM  10054  OE1 GLN E 654      38.318  -5.448 -19.871  1.00  1.930          O  
ATOM  10055  NE2 GLN E 654      37.349  -3.582 -19.038  1.00  1.930          N  
ATOM  10056  H   GLN E 654      38.766  -6.855 -18.858  1.00  1.630          H  
ATOM  10057  HA  GLN E 654      41.349  -7.069 -17.598  1.00  1.670          H  
ATOM  10058 1HB  GLN E 654      41.518  -4.702 -18.000  1.00  2.320          H  
ATOM  10059 2HB  GLN E 654      40.727  -5.410 -19.396  1.00  2.320          H  
ATOM  10060 1HG  GLN E 654      39.088  -4.223 -17.159  1.00  2.320          H  
ATOM  10061 2HG  GLN E 654      39.856  -3.214 -18.389  1.00  2.320          H  
ATOM  10062 1HE2 GLN E 654      36.537  -3.677 -19.613  1.00  2.320          H  
ATOM  10063 2HE2 GLN E 654      37.417  -2.817 -18.341  1.00  2.320          H  
ATOM  10064  N   ARG E 655      41.248  -5.850 -15.392  1.00  1.240          N  
ATOM  10065  CA  ARG E 655      41.273  -5.578 -13.959  1.00  1.190          C  
ATOM  10066  C   ARG E 655      41.817  -4.187 -13.631  1.00  1.210          C  
ATOM  10067  O   ARG E 655      42.513  -3.579 -14.452  1.00  1.390          O  
ATOM  10068  CB  ARG E 655      42.149  -6.613 -13.285  1.00  1.690          C  
ATOM  10069  CG  ARG E 655      41.565  -8.005 -13.195  1.00  1.690          C  
ATOM  10070  CD  ARG E 655      41.779  -8.868 -14.395  1.00  1.690          C  
ATOM  10071  NE  ARG E 655      43.160  -9.217 -14.575  1.00  1.690          N  
ATOM  10072  CZ  ARG E 655      43.647  -9.794 -15.683  1.00  1.690          C  
ATOM  10073  NH1 ARG E 655      42.846 -10.063 -16.714  1.00  1.690          N  
ATOM  10074  NH2 ARG E 655      44.936 -10.093 -15.741  1.00  1.690          N  
ATOM  10075  H   ARG E 655      42.126  -5.752 -15.886  1.00  1.490          H  
ATOM  10076  HA  ARG E 655      40.257  -5.653 -13.569  1.00  1.430          H  
ATOM  10077 1HB  ARG E 655      43.099  -6.684 -13.807  1.00  2.020          H  
ATOM  10078 2HB  ARG E 655      42.360  -6.292 -12.267  1.00  2.020          H  
ATOM  10079 1HG  ARG E 655      42.066  -8.506 -12.411  1.00  2.020          H  
ATOM  10080 2HG  ARG E 655      40.507  -7.945 -12.976  1.00  2.020          H  
ATOM  10081 1HD  ARG E 655      41.223  -9.791 -14.261  1.00  2.020          H  
ATOM  10082 2HD  ARG E 655      41.434  -8.414 -15.282  1.00  2.020          H  
ATOM  10083  HE  ARG E 655      43.815  -9.035 -13.792  1.00  2.020          H  
ATOM  10084 1HH1 ARG E 655      41.830  -9.833 -16.685  1.00  2.020          H  
ATOM  10085 2HH1 ARG E 655      43.221 -10.502 -17.538  1.00  2.020          H  
ATOM  10086 1HH2 ARG E 655      45.537  -9.891 -14.948  1.00  2.020          H  
ATOM  10087 2HH2 ARG E 655      45.322 -10.530 -16.563  1.00  2.020          H  
ATOM  10088  N   GLN E 656      41.520  -3.702 -12.418  1.00  1.130          N  
ATOM  10089  CA  GLN E 656      42.014  -2.391 -11.977  1.00  1.230          C  
ATOM  10090  C   GLN E 656      42.076  -2.193 -10.456  1.00  1.340          C  
ATOM  10091  O   GLN E 656      41.677  -3.053  -9.660  1.00  1.370          O  
ATOM  10092  CB  GLN E 656      41.177  -1.241 -12.561  1.00  1.680          C  
ATOM  10093  CG  GLN E 656      39.714  -1.194 -12.125  1.00  1.680          C  
ATOM  10094  CD  GLN E 656      39.036   0.091 -12.606  1.00  1.680          C  
ATOM  10095  OE1 GLN E 656      39.520   1.175 -12.254  1.00  1.680          O  
ATOM  10096  NE2 GLN E 656      37.956   0.009 -13.379  1.00  1.680          N  
ATOM  10097  H   GLN E 656      40.945  -4.283 -11.795  1.00  1.360          H  
ATOM  10098  HA  GLN E 656      43.032  -2.282 -12.351  1.00  1.480          H  
ATOM  10099 1HB  GLN E 656      41.631  -0.285 -12.308  1.00  2.020          H  
ATOM  10100 2HB  GLN E 656      41.182  -1.317 -13.649  1.00  2.020          H  
ATOM  10101 1HG  GLN E 656      39.182  -2.050 -12.553  1.00  2.020          H  
ATOM  10102 2HG  GLN E 656      39.660  -1.214 -11.045  1.00  2.020          H  
ATOM  10103 1HE2 GLN E 656      37.507   0.837 -13.702  1.00  2.020          H  
ATOM  10104 2HE2 GLN E 656      37.558  -0.898 -13.672  1.00  2.020          H  
ATOM  10105  N   ALA E 657      42.592  -1.024 -10.061  1.00  1.600          N  
ATOM  10106  CA  ALA E 657      42.646  -0.607  -8.665  1.00  1.810          C  
ATOM  10107  C   ALA E 657      42.522   0.930  -8.616  1.00  1.340          C  
ATOM  10108  O   ALA E 657      42.967   1.597  -9.547  1.00  1.180          O  
ATOM  10109  CB  ALA E 657      43.950  -1.067  -8.021  1.00  2.450          C  
ATOM  10110  H   ALA E 657      42.937  -0.380 -10.763  1.00  1.920          H  
ATOM  10111  HA  ALA E 657      41.809  -1.067  -8.146  1.00  2.170          H  
ATOM  10112 1HB  ALA E 657      43.986  -0.761  -6.981  1.00  2.940          H  
ATOM  10113 2HB  ALA E 657      44.011  -2.155  -8.073  1.00  2.940          H  
ATOM  10114 3HB  ALA E 657      44.798  -0.629  -8.549  1.00  2.940          H  
ATOM  10115  N   PRO E 658      41.898   1.506  -7.568  1.00  1.450          N  
ATOM  10116  CA  PRO E 658      41.720   2.924  -7.299  1.00  1.360          C  
ATOM  10117  C   PRO E 658      42.980   3.556  -6.785  1.00  1.060          C  
ATOM  10118  O   PRO E 658      43.872   2.851  -6.315  1.00  1.170          O  
ATOM  10119  CB  PRO E 658      40.652   2.936  -6.216  1.00  2.040          C  
ATOM  10120  CG  PRO E 658      40.883   1.669  -5.480  1.00  2.040          C  
ATOM  10121  CD  PRO E 658      41.289   0.672  -6.548  1.00  2.040          C  
ATOM  10122  HA  PRO E 658      41.376   3.429  -8.214  1.00  1.630          H  
ATOM  10123 1HB  PRO E 658      40.786   3.825  -5.573  1.00  2.450          H  
ATOM  10124 2HB  PRO E 658      39.652   3.002  -6.663  1.00  2.450          H  
ATOM  10125 1HG  PRO E 658      41.666   1.811  -4.715  1.00  2.450          H  
ATOM  10126 2HG  PRO E 658      39.965   1.366  -4.948  1.00  2.450          H  
ATOM  10127 1HD  PRO E 658      41.988  -0.052  -6.110  1.00  2.450          H  
ATOM  10128 2HD  PRO E 658      40.386   0.196  -6.946  1.00  2.450          H  
ATOM  10129  N   ASN E 659      43.016   4.881  -6.803  1.00  1.070          N  
ATOM  10130  CA  ASN E 659      44.131   5.608  -6.230  1.00  1.020          C  
ATOM  10131  C   ASN E 659      44.284   5.291  -4.744  1.00  0.890          C  
ATOM  10132  O   ASN E 659      43.303   5.222  -3.999  1.00  0.900          O  
ATOM  10133  CB  ASN E 659      43.981   7.093  -6.413  1.00  1.450          C  
ATOM  10134  CG  ASN E 659      44.018   7.547  -7.844  1.00  1.450          C  
ATOM  10135  OD1 ASN E 659      44.535   6.886  -8.743  1.00  1.450          O  
ATOM  10136  ND2 ASN E 659      43.442   8.699  -8.074  1.00  1.450          N  
ATOM  10137  H   ASN E 659      42.256   5.394  -7.222  1.00  1.280          H  
ATOM  10138  HA  ASN E 659      45.035   5.275  -6.731  1.00  1.220          H  
ATOM  10139 1HB  ASN E 659      43.065   7.442  -5.937  1.00  1.740          H  
ATOM  10140 2HB  ASN E 659      44.813   7.544  -5.901  1.00  1.740          H  
ATOM  10141 1HD2 ASN E 659      43.410   9.069  -9.004  1.00  1.740          H  
ATOM  10142 2HD2 ASN E 659      43.021   9.206  -7.321  1.00  1.740          H  
ATOM  10143  N   ILE E 660      45.529   5.152  -4.326  1.00  0.900          N  
ATOM  10144  CA  ILE E 660      45.943   4.823  -2.972  1.00  0.860          C  
ATOM  10145  C   ILE E 660      45.773   6.083  -2.154  1.00  0.940          C  
ATOM  10146  O   ILE E 660      46.284   7.118  -2.573  1.00  0.970          O  
ATOM  10147  CB  ILE E 660      47.461   4.534  -2.948  1.00  1.220          C  
ATOM  10148  CG1 ILE E 660      47.804   3.419  -3.867  1.00  1.220          C  
ATOM  10149  CG2 ILE E 660      47.845   4.117  -1.527  1.00  1.220          C  
ATOM  10150  CD1 ILE E 660      49.284   3.252  -4.164  1.00  1.220          C  
ATOM  10151  H   ILE E 660      46.238   5.295  -5.036  1.00  1.080          H  
ATOM  10152  HA  ILE E 660      45.339   4.008  -2.565  1.00  1.030          H  
ATOM  10153  HB  ILE E 660      48.007   5.413  -3.231  1.00  1.460          H  
ATOM  10154 1HG1 ILE E 660      47.435   2.541  -3.438  1.00  1.460          H  
ATOM  10155 2HG1 ILE E 660      47.300   3.575  -4.819  1.00  1.460          H  
ATOM  10156 1HG2 ILE E 660      48.904   3.916  -1.450  1.00  1.460          H  
ATOM  10157 2HG2 ILE E 660      47.596   4.905  -0.858  1.00  1.460          H  
ATOM  10158 3HG2 ILE E 660      47.284   3.219  -1.241  1.00  1.460          H  
ATOM  10159 1HD1 ILE E 660      49.377   2.431  -4.836  1.00  1.460          H  
ATOM  10160 2HD1 ILE E 660      49.670   4.141  -4.640  1.00  1.460          H  
ATOM  10161 3HD1 ILE E 660      49.855   3.051  -3.266  1.00  1.460          H  
ATOM  10162  N   THR E 661      45.074   6.054  -1.015  1.00  1.060          N  
ATOM  10163  CA  THR E 661      44.965   7.321  -0.282  1.00  1.210          C  
ATOM  10164  C   THR E 661      45.607   7.190   1.084  1.00  1.230          C  
ATOM  10165  O   THR E 661      45.154   6.449   1.964  1.00  1.270          O  
ATOM  10166  CB  THR E 661      43.510   7.814  -0.143  1.00  1.630          C  
ATOM  10167  OG1 THR E 661      42.932   7.992  -1.442  1.00  1.630          O  
ATOM  10168  CG2 THR E 661      43.511   9.159   0.568  1.00  1.630          C  
ATOM  10169  H   THR E 661      44.689   5.179  -0.643  1.00  1.270          H  
ATOM  10170  HA  THR E 661      45.514   8.094  -0.815  1.00  1.450          H  
ATOM  10171  HB  THR E 661      42.926   7.122   0.424  1.00  1.960          H  
ATOM  10172  HG1 THR E 661      42.826   7.129  -1.866  1.00  1.960          H  
ATOM  10173 1HG2 THR E 661      42.488   9.518   0.655  1.00  1.960          H  
ATOM  10174 2HG2 THR E 661      43.942   9.061   1.563  1.00  1.960          H  
ATOM  10175 3HG2 THR E 661      44.100   9.875  -0.012  1.00  1.960          H  
ATOM  10176  N   LEU E 662      46.647   7.971   1.305  1.00  1.230          N  
ATOM  10177  CA  LEU E 662      47.364   7.858   2.558  1.00  1.250          C  
ATOM  10178  C   LEU E 662      47.324   9.146   3.375  1.00  1.230          C  
ATOM  10179  O   LEU E 662      47.791  10.190   2.909  1.00  1.230          O  
ATOM  10180  CB  LEU E 662      48.821   7.519   2.209  1.00  1.740          C  
ATOM  10181  CG  LEU E 662      49.027   6.314   1.244  1.00  1.740          C  
ATOM  10182  CD1 LEU E 662      50.500   6.191   0.867  1.00  1.740          C  
ATOM  10183  CD2 LEU E 662      48.551   5.044   1.877  1.00  1.740          C  
ATOM  10184  H   LEU E 662      46.988   8.585   0.555  1.00  1.480          H  
ATOM  10185  HA  LEU E 662      46.916   7.071   3.160  1.00  1.500          H  
ATOM  10186 1HB  LEU E 662      49.256   8.389   1.738  1.00  2.090          H  
ATOM  10187 2HB  LEU E 662      49.354   7.297   3.125  1.00  2.090          H  
ATOM  10188  HG  LEU E 662      48.472   6.506   0.337  1.00  2.090          H  
ATOM  10189 1HD1 LEU E 662      50.635   5.363   0.168  1.00  2.090          H  
ATOM  10190 2HD1 LEU E 662      50.818   7.115   0.390  1.00  2.090          H  
ATOM  10191 3HD1 LEU E 662      51.095   6.014   1.751  1.00  2.090          H  
ATOM  10192 1HD2 LEU E 662      48.694   4.227   1.191  1.00  2.090          H  
ATOM  10193 2HD2 LEU E 662      49.123   4.876   2.739  1.00  2.090          H  
ATOM  10194 3HD2 LEU E 662      47.499   5.104   2.133  1.00  2.090          H  
ATOM  10195  N   SER E 663      46.791   9.091   4.596  1.00  1.270          N  
ATOM  10196  CA  SER E 663      46.778  10.273   5.458  1.00  1.300          C  
ATOM  10197  C   SER E 663      47.745   9.961   6.578  1.00  1.340          C  
ATOM  10198  O   SER E 663      47.490   9.083   7.428  1.00  1.430          O  
ATOM  10199  CB  SER E 663      45.389  10.564   5.982  1.00  1.810          C  
ATOM  10200  OG  SER E 663      45.390  11.659   6.863  1.00  1.810          O  
ATOM  10201  H   SER E 663      46.368   8.232   4.967  1.00  1.520          H  
ATOM  10202  HA  SER E 663      47.147  11.140   4.917  1.00  1.560          H  
ATOM  10203 1HB  SER E 663      44.718  10.761   5.148  1.00  2.170          H  
ATOM  10204 2HB  SER E 663      45.026   9.691   6.493  1.00  2.170          H  
ATOM  10205  HG  SER E 663      44.475  11.779   7.133  1.00  2.170          H  
ATOM  10206  N   LYS E 664      48.902  10.618   6.559  1.00  1.350          N  
ATOM  10207  CA  LYS E 664      49.902  10.201   7.517  1.00  1.480          C  
ATOM  10208  C   LYS E 664      50.850  11.285   8.007  1.00  1.640          C  
ATOM  10209  O   LYS E 664      50.913  12.414   7.494  1.00  1.760          O  
ATOM  10210  CB  LYS E 664      50.660   8.989   6.932  1.00  2.020          C  
ATOM  10211  CG  LYS E 664      51.710   9.226   5.936  1.00  2.020          C  
ATOM  10212  CD  LYS E 664      51.168   9.508   4.567  1.00  2.020          C  
ATOM  10213  CE  LYS E 664      52.225   9.244   3.526  1.00  2.020          C  
ATOM  10214  NZ  LYS E 664      51.843   9.722   2.265  1.00  2.020          N  
ATOM  10215  H   LYS E 664      49.081  11.366   5.874  1.00  1.620          H  
ATOM  10216  HA  LYS E 664      49.378   9.850   8.403  1.00  1.780          H  
ATOM  10217 1HB  LYS E 664      51.156   8.460   7.697  1.00  2.420          H  
ATOM  10218 2HB  LYS E 664      49.948   8.302   6.487  1.00  2.420          H  
ATOM  10219 1HG  LYS E 664      52.366  10.014   6.265  1.00  2.420          H  
ATOM  10220 2HG  LYS E 664      52.277   8.312   5.889  1.00  2.420          H  
ATOM  10221 1HD  LYS E 664      50.299   8.902   4.386  1.00  2.420          H  
ATOM  10222 2HD  LYS E 664      50.875  10.561   4.500  1.00  2.420          H  
ATOM  10223 1HE  LYS E 664      53.112   9.746   3.805  1.00  2.420          H  
ATOM  10224 2HE  LYS E 664      52.419   8.174   3.459  1.00  2.420          H  
ATOM  10225 1HZ  LYS E 664      52.566   9.568   1.580  1.00  2.420          H  
ATOM  10226 2HZ  LYS E 664      51.005   9.257   1.961  1.00  2.420          H  
ATOM  10227 3HZ  LYS E 664      51.683  10.720   2.359  1.00  2.420          H  
ATOM  10228  N   GLY E 665      51.603  10.909   9.033  1.00  1.860          N  
ATOM  10229  CA  GLY E 665      52.580  11.730   9.719  1.00  1.910          C  
ATOM  10230  C   GLY E 665      53.854  11.928   8.929  1.00  1.960          C  
ATOM  10231  O   GLY E 665      54.914  11.397   9.281  1.00  2.380          O  
ATOM  10232  H   GLY E 665      51.505   9.956   9.369  1.00  2.230          H  
ATOM  10233 1HA  GLY E 665      52.139  12.702   9.941  1.00  2.290          H  
ATOM  10234 2HA  GLY E 665      52.819  11.264  10.674  1.00  2.290          H  
ATOM  10235  N   VAL E 666      53.728  12.651   7.828  1.00  2.110          N  
ATOM  10236  CA  VAL E 666      54.889  12.980   7.039  1.00  2.400          C  
ATOM  10237  C   VAL E 666      55.364  14.249   7.709  1.00  2.190          C  
ATOM  10238  O   VAL E 666      54.581  15.171   7.902  1.00  2.620          O  
ATOM  10239  CB  VAL E 666      54.575  13.301   5.560  1.00  3.240          C  
ATOM  10240  CG1 VAL E 666      55.884  13.593   4.806  1.00  3.240          C  
ATOM  10241  CG2 VAL E 666      53.805  12.207   4.927  1.00  3.240          C  
ATOM  10242  H   VAL E 666      52.779  12.963   7.595  1.00  2.530          H  
ATOM  10243  HA  VAL E 666      55.650  12.209   7.122  1.00  2.880          H  
ATOM  10244  HB  VAL E 666      53.985  14.215   5.520  1.00  3.890          H  
ATOM  10245 1HG1 VAL E 666      55.652  13.854   3.780  1.00  3.890          H  
ATOM  10246 2HG1 VAL E 666      56.417  14.398   5.267  1.00  3.890          H  
ATOM  10247 3HG1 VAL E 666      56.513  12.709   4.818  1.00  3.890          H  
ATOM  10248 1HG2 VAL E 666      53.587  12.474   3.891  1.00  3.890          H  
ATOM  10249 2HG2 VAL E 666      54.380  11.302   4.959  1.00  3.890          H  
ATOM  10250 3HG2 VAL E 666      52.874  12.076   5.469  1.00  3.890          H  
ATOM  10251  N   PHE E 667      56.604  14.296   8.113  1.00  2.070          N  
ATOM  10252  CA  PHE E 667      57.093  15.475   8.780  1.00  2.220          C  
ATOM  10253  C   PHE E 667      57.961  16.275   7.837  1.00  2.240          C  
ATOM  10254  O   PHE E 667      58.658  15.688   7.007  1.00  1.970          O  
ATOM  10255  CB  PHE E 667      57.870  15.078  10.016  1.00  3.050          C  
ATOM  10256  CG  PHE E 667      57.055  14.604  11.133  1.00  3.050          C  
ATOM  10257  CD1 PHE E 667      56.635  13.299  11.205  1.00  3.050          C  
ATOM  10258  CD2 PHE E 667      56.725  15.465  12.145  1.00  3.050          C  
ATOM  10259  CE1 PHE E 667      55.885  12.863  12.262  1.00  3.050          C  
ATOM  10260  CE2 PHE E 667      55.972  15.030  13.216  1.00  3.050          C  
ATOM  10261  CZ  PHE E 667      55.553  13.725  13.268  1.00  3.050          C  
ATOM  10262  H   PHE E 667      57.207  13.505   7.959  1.00  2.480          H  
ATOM  10263  HA  PHE E 667      56.230  16.049   9.096  1.00  2.660          H  
ATOM  10264 1HB  PHE E 667      58.512  14.263   9.737  1.00  3.660          H  
ATOM  10265 2HB  PHE E 667      58.498  15.908  10.362  1.00  3.660          H  
ATOM  10266  HD1 PHE E 667      56.895  12.604  10.409  1.00  3.660          H  
ATOM  10267  HD2 PHE E 667      57.070  16.503  12.090  1.00  3.660          H  
ATOM  10268  HE1 PHE E 667      55.554  11.823  12.296  1.00  3.660          H  
ATOM  10269  HE2 PHE E 667      55.710  15.709  14.019  1.00  3.660          H  
ATOM  10270  HZ  PHE E 667      54.959  13.373  14.109  1.00  3.660          H  
ATOM  10271  N   PRO E 668      57.925  17.601   7.918  1.00  2.830          N  
ATOM  10272  CA  PRO E 668      58.727  18.481   7.116  1.00  3.140          C  
ATOM  10273  C   PRO E 668      60.131  18.106   7.481  1.00  2.910          C  
ATOM  10274  O   PRO E 668      60.362  17.719   8.615  1.00  3.280          O  
ATOM  10275  CB  PRO E 668      58.249  19.854   7.569  1.00  4.710          C  
ATOM  10276  CG  PRO E 668      57.603  19.623   8.938  1.00  4.710          C  
ATOM  10277  CD  PRO E 668      57.091  18.262   8.938  1.00  4.710          C  
ATOM  10278  HA  PRO E 668      58.532  18.307   6.046  1.00  3.770          H  
ATOM  10279 1HB  PRO E 668      59.093  20.542   7.630  1.00  5.650          H  
ATOM  10280 2HB  PRO E 668      57.560  20.269   6.827  1.00  5.650          H  
ATOM  10281 1HG  PRO E 668      58.309  19.792   9.742  1.00  5.650          H  
ATOM  10282 2HG  PRO E 668      56.774  20.319   9.094  1.00  5.650          H  
ATOM  10283 1HD  PRO E 668      57.283  17.861   9.938  1.00  5.650          H  
ATOM  10284 2HD  PRO E 668      56.029  18.258   8.692  1.00  5.650          H  
ATOM  10285  N   GLY E 669      61.052  18.142   6.544  1.00  2.810          N  
ATOM  10286  CA  GLY E 669      62.408  17.725   6.830  1.00  2.820          C  
ATOM  10287  C   GLY E 669      62.649  16.341   6.219  1.00  2.420          C  
ATOM  10288  O   GLY E 669      63.789  15.970   5.932  1.00  2.590          O  
ATOM  10289  H   GLY E 669      60.866  18.480   5.595  1.00  3.370          H  
ATOM  10290 1HA  GLY E 669      63.107  18.446   6.415  1.00  3.380          H  
ATOM  10291 2HA  GLY E 669      62.567  17.695   7.900  1.00  3.380          H  
ATOM  10292  N   LYS E 670      61.567  15.563   6.033  1.00  2.530          N  
ATOM  10293  CA  LYS E 670      61.626  14.237   5.430  1.00  2.710          C  
ATOM  10294  C   LYS E 670      61.387  14.456   3.936  1.00  2.310          C  
ATOM  10295  O   LYS E 670      60.507  15.236   3.555  1.00  2.670          O  
ATOM  10296  CB  LYS E 670      60.625  13.315   6.130  1.00  3.720          C  
ATOM  10297  CG  LYS E 670      60.656  11.862   5.737  1.00  3.720          C  
ATOM  10298  CD  LYS E 670      59.807  10.996   6.678  1.00  3.720          C  
ATOM  10299  CE  LYS E 670      60.553  10.702   8.007  1.00  3.720          C  
ATOM  10300  NZ  LYS E 670      59.748   9.857   8.946  1.00  3.720          N  
ATOM  10301  H   LYS E 670      60.640  15.899   6.315  1.00  3.040          H  
ATOM  10302  HA  LYS E 670      62.627  13.821   5.556  1.00  3.250          H  
ATOM  10303 1HB  LYS E 670      60.765  13.397   7.182  1.00  4.470          H  
ATOM  10304 2HB  LYS E 670      59.621  13.669   5.913  1.00  4.470          H  
ATOM  10305 1HG  LYS E 670      60.246  11.769   4.739  1.00  4.470          H  
ATOM  10306 2HG  LYS E 670      61.683  11.503   5.738  1.00  4.470          H  
ATOM  10307 1HD  LYS E 670      58.869  11.506   6.894  1.00  4.470          H  
ATOM  10308 2HD  LYS E 670      59.590  10.048   6.188  1.00  4.470          H  
ATOM  10309 1HE  LYS E 670      61.478  10.178   7.772  1.00  4.470          H  
ATOM  10310 2HE  LYS E 670      60.793  11.631   8.513  1.00  4.470          H  
ATOM  10311 1HZ  LYS E 670      60.278   9.689   9.787  1.00  4.470          H  
ATOM  10312 2HZ  LYS E 670      58.899  10.344   9.173  1.00  4.470          H  
ATOM  10313 3HZ  LYS E 670      59.495   8.943   8.527  1.00  4.470          H  
ATOM  10314  N   ASN E 671      62.176  13.809   3.070  1.00  1.900          N  
ATOM  10315  CA  ASN E 671      62.107  14.117   1.638  1.00  2.000          C  
ATOM  10316  C   ASN E 671      60.751  13.887   1.005  1.00  1.720          C  
ATOM  10317  O   ASN E 671      60.300  14.691   0.178  1.00  2.040          O  
ATOM  10318  CB  ASN E 671      63.155  13.347   0.875  1.00  2.760          C  
ATOM  10319  CG  ASN E 671      64.551  13.843   1.070  1.00  2.760          C  
ATOM  10320  OD1 ASN E 671      64.829  15.021   1.383  1.00  2.760          O  
ATOM  10321  ND2 ASN E 671      65.471  12.937   0.891  1.00  2.760          N  
ATOM  10322  H   ASN E 671      62.819  13.076   3.394  1.00  2.280          H  
ATOM  10323  HA  ASN E 671      62.322  15.166   1.535  1.00  2.400          H  
ATOM  10324 1HB  ASN E 671      63.107  12.292   1.131  1.00  3.310          H  
ATOM  10325 2HB  ASN E 671      62.939  13.429  -0.169  1.00  3.310          H  
ATOM  10326 1HD2 ASN E 671      66.434  13.173   1.001  1.00  3.310          H  
ATOM  10327 2HD2 ASN E 671      65.208  11.999   0.639  1.00  3.310          H  
ATOM  10328  N   ALA E 672      60.022  12.896   1.499  1.00  1.640          N  
ATOM  10329  CA  ALA E 672      58.729  12.543   0.943  1.00  1.940          C  
ATOM  10330  C   ALA E 672      57.776  13.728   0.864  1.00  1.870          C  
ATOM  10331  O   ALA E 672      56.978  13.832  -0.075  1.00  2.310          O  
ATOM  10332  CB  ALA E 672      58.082  11.462   1.797  1.00  2.600          C  
ATOM  10333  H   ALA E 672      60.455  12.282   2.204  1.00  1.970          H  
ATOM  10334  HA  ALA E 672      58.894  12.162  -0.066  1.00  2.330          H  
ATOM  10335 1HB  ALA E 672      57.127  11.169   1.367  1.00  3.120          H  
ATOM  10336 2HB  ALA E 672      58.749  10.594   1.838  1.00  3.120          H  
ATOM  10337 3HB  ALA E 672      57.926  11.845   2.804  1.00  3.120          H  
ATOM  10338  N   MET E 673      57.874  14.677   1.809  1.00  1.560          N  
ATOM  10339  CA  MET E 673      56.904  15.759   1.799  1.00  1.750          C  
ATOM  10340  C   MET E 673      56.965  16.594   0.530  1.00  1.610          C  
ATOM  10341  O   MET E 673      55.929  17.140   0.120  1.00  1.850          O  
ATOM  10342  CB  MET E 673      57.067  16.667   3.008  1.00  2.370          C  
ATOM  10343  CG  MET E 673      55.811  17.529   3.229  1.00  2.370          C  
ATOM  10344  SD  MET E 673      55.797  18.518   4.654  1.00  2.370          S  
ATOM  10345  CE  MET E 673      55.403  17.233   5.759  1.00  2.370          C  
ATOM  10346  H   MET E 673      58.592  14.649   2.541  1.00  1.870          H  
ATOM  10347  HA  MET E 673      55.916  15.315   1.847  1.00  2.100          H  
ATOM  10348 1HB  MET E 673      57.306  16.082   3.880  1.00  2.850          H  
ATOM  10349 2HB  MET E 673      57.910  17.344   2.837  1.00  2.850          H  
ATOM  10350 1HG  MET E 673      55.567  18.133   2.379  1.00  2.850          H  
ATOM  10351 2HG  MET E 673      55.012  16.836   3.347  1.00  2.850          H  
ATOM  10352 1HE  MET E 673      55.292  17.621   6.739  1.00  2.850          H  
ATOM  10353 2HE  MET E 673      54.480  16.756   5.456  1.00  2.850          H  
ATOM  10354 3HE  MET E 673      56.177  16.513   5.756  1.00  2.850          H  
ATOM  10355  N   TYR E 674      58.144  16.699  -0.110  1.00  1.450          N  
ATOM  10356  CA  TYR E 674      58.259  17.482  -1.327  1.00  1.550          C  
ATOM  10357  C   TYR E 674      58.486  16.596  -2.537  1.00  1.430          C  
ATOM  10358  O   TYR E 674      58.167  16.994  -3.658  1.00  1.430          O  
ATOM  10359  CB  TYR E 674      59.383  18.520  -1.259  1.00  2.130          C  
ATOM  10360  CG  TYR E 674      60.796  17.954  -1.139  1.00  2.130          C  
ATOM  10361  CD1 TYR E 674      61.477  17.535  -2.276  1.00  2.130          C  
ATOM  10362  CD2 TYR E 674      61.417  17.873   0.088  1.00  2.130          C  
ATOM  10363  CE1 TYR E 674      62.749  17.031  -2.180  1.00  2.130          C  
ATOM  10364  CE2 TYR E 674      62.695  17.380   0.177  1.00  2.130          C  
ATOM  10365  CZ  TYR E 674      63.358  16.956  -0.948  1.00  2.130          C  
ATOM  10366  OH  TYR E 674      64.629  16.443  -0.844  1.00  2.130          O  
ATOM  10367  H   TYR E 674      58.974  16.214   0.245  1.00  1.740          H  
ATOM  10368  HA  TYR E 674      57.326  18.013  -1.482  1.00  1.860          H  
ATOM  10369 1HB  TYR E 674      59.346  19.142  -2.156  1.00  2.560          H  
ATOM  10370 2HB  TYR E 674      59.211  19.172  -0.420  1.00  2.560          H  
ATOM  10371  HD1 TYR E 674      60.996  17.598  -3.241  1.00  2.560          H  
ATOM  10372  HD2 TYR E 674      60.903  18.199   0.988  1.00  2.560          H  
ATOM  10373  HE1 TYR E 674      63.272  16.695  -3.073  1.00  2.560          H  
ATOM  10374  HE2 TYR E 674      63.186  17.319   1.152  1.00  2.560          H  
ATOM  10375  HH  TYR E 674      64.811  16.216   0.086  1.00  2.560          H  
ATOM  10376  N   GLU E 675      59.028  15.389  -2.354  1.00  1.450          N  
ATOM  10377  CA  GLU E 675      59.311  14.569  -3.524  1.00  1.490          C  
ATOM  10378  C   GLU E 675      58.057  14.232  -4.304  1.00  1.240          C  
ATOM  10379  O   GLU E 675      58.081  14.218  -5.536  1.00  1.260          O  
ATOM  10380  CB  GLU E 675      60.038  13.282  -3.176  1.00  2.070          C  
ATOM  10381  CG  GLU E 675      61.476  13.453  -2.779  1.00  2.070          C  
ATOM  10382  CD  GLU E 675      62.103  12.145  -2.438  1.00  2.070          C  
ATOM  10383  OE1 GLU E 675      61.371  11.224  -2.175  1.00  2.070          O  
ATOM  10384  OE2 GLU E 675      63.302  12.049  -2.459  1.00  2.070          O  
ATOM  10385  H   GLU E 675      59.293  15.071  -1.418  1.00  1.740          H  
ATOM  10386  HA  GLU E 675      59.967  15.141  -4.181  1.00  1.790          H  
ATOM  10387 1HB  GLU E 675      59.514  12.785  -2.361  1.00  2.480          H  
ATOM  10388 2HB  GLU E 675      60.012  12.625  -4.036  1.00  2.480          H  
ATOM  10389 1HG  GLU E 675      62.017  13.898  -3.614  1.00  2.480          H  
ATOM  10390 2HG  GLU E 675      61.543  14.137  -1.944  1.00  2.480          H  
ATOM  10391  N   TRP E 676      56.946  13.994  -3.610  1.00  1.140          N  
ATOM  10392  CA  TRP E 676      55.736  13.672  -4.351  1.00  1.180          C  
ATOM  10393  C   TRP E 676      55.241  14.920  -5.116  1.00  1.130          C  
ATOM  10394  O   TRP E 676      54.687  14.805  -6.217  1.00  1.230          O  
ATOM  10395  CB  TRP E 676      54.704  13.083  -3.386  1.00  1.640          C  
ATOM  10396  CG  TRP E 676      55.112  11.678  -2.931  1.00  1.640          C  
ATOM  10397  CD1 TRP E 676      55.637  11.319  -1.724  1.00  1.640          C  
ATOM  10398  CD2 TRP E 676      55.025  10.457  -3.695  1.00  1.640          C  
ATOM  10399  NE1 TRP E 676      55.900   9.976  -1.701  1.00  1.640          N  
ATOM  10400  CE2 TRP E 676      55.519   9.432  -2.897  1.00  1.640          C  
ATOM  10401  CE3 TRP E 676      54.589  10.161  -4.956  1.00  1.640          C  
ATOM  10402  CZ2 TRP E 676      55.577   8.122  -3.348  1.00  1.640          C  
ATOM  10403  CZ3 TRP E 676      54.646   8.848  -5.393  1.00  1.640          C  
ATOM  10404  CH2 TRP E 676      55.114   7.866  -4.619  1.00  1.640          C  
ATOM  10405  H   TRP E 676      56.971  13.987  -2.581  1.00  1.370          H  
ATOM  10406  HA  TRP E 676      55.978  12.902  -5.081  1.00  1.420          H  
ATOM  10407 1HB  TRP E 676      54.603  13.725  -2.509  1.00  1.960          H  
ATOM  10408 2HB  TRP E 676      53.740  13.021  -3.871  1.00  1.960          H  
ATOM  10409  HD1 TRP E 676      55.835  11.995  -0.909  1.00  1.960          H  
ATOM  10410  HE1 TRP E 676      56.317   9.478  -0.925  1.00  1.960          H  
ATOM  10411  HE3 TRP E 676      54.206  10.941  -5.584  1.00  1.960          H  
ATOM  10412  HZ2 TRP E 676      55.963   7.312  -2.746  1.00  1.960          H  
ATOM  10413  HZ3 TRP E 676      54.302   8.620  -6.366  1.00  1.960          H  
ATOM  10414  HH2 TRP E 676      55.131   6.845  -5.011  1.00  1.960          H  
ATOM  10415  N   ILE E 677      55.488  16.114  -4.562  1.00  1.150          N  
ATOM  10416  CA  ILE E 677      55.112  17.380  -5.190  1.00  1.360          C  
ATOM  10417  C   ILE E 677      55.929  17.562  -6.445  1.00  1.370          C  
ATOM  10418  O   ILE E 677      55.405  17.957  -7.495  1.00  1.470          O  
ATOM  10419  CB  ILE E 677      55.265  18.574  -4.225  1.00  1.820          C  
ATOM  10420  CG1 ILE E 677      54.228  18.422  -3.089  1.00  1.820          C  
ATOM  10421  CG2 ILE E 677      55.120  19.913  -4.964  1.00  1.820          C  
ATOM  10422  CD1 ILE E 677      54.406  19.357  -1.927  1.00  1.820          C  
ATOM  10423  H   ILE E 677      55.967  16.143  -3.668  1.00  1.380          H  
ATOM  10424  HA  ILE E 677      54.074  17.334  -5.498  1.00  1.630          H  
ATOM  10425  HB  ILE E 677      56.248  18.541  -3.772  1.00  2.180          H  
ATOM  10426 1HG1 ILE E 677      53.243  18.569  -3.509  1.00  2.180          H  
ATOM  10427 2HG1 ILE E 677      54.289  17.407  -2.698  1.00  2.180          H  
ATOM  10428 1HG2 ILE E 677      55.251  20.727  -4.276  1.00  2.180          H  
ATOM  10429 2HG2 ILE E 677      55.882  19.995  -5.738  1.00  2.180          H  
ATOM  10430 3HG2 ILE E 677      54.148  19.981  -5.416  1.00  2.180          H  
ATOM  10431 1HD1 ILE E 677      53.631  19.157  -1.189  1.00  2.180          H  
ATOM  10432 2HD1 ILE E 677      55.377  19.207  -1.467  1.00  2.180          H  
ATOM  10433 3HD1 ILE E 677      54.326  20.368  -2.259  1.00  2.180          H  
ATOM  10434  N   ASN E 678      57.231  17.312  -6.330  1.00  1.410          N  
ATOM  10435  CA  ASN E 678      58.074  17.441  -7.488  1.00  1.630          C  
ATOM  10436  C   ASN E 678      57.615  16.465  -8.554  1.00  1.540          C  
ATOM  10437  O   ASN E 678      57.530  16.830  -9.713  1.00  1.710          O  
ATOM  10438  CB  ASN E 678      59.529  17.183  -7.153  1.00  2.190          C  
ATOM  10439  CG  ASN E 678      60.176  18.289  -6.366  1.00  2.190          C  
ATOM  10440  OD1 ASN E 678      59.674  19.414  -6.272  1.00  2.190          O  
ATOM  10441  ND2 ASN E 678      61.319  17.991  -5.815  1.00  2.190          N  
ATOM  10442  H   ASN E 678      57.617  17.043  -5.423  1.00  1.690          H  
ATOM  10443  HA  ASN E 678      57.970  18.449  -7.888  1.00  1.960          H  
ATOM  10444 1HB  ASN E 678      59.600  16.260  -6.573  1.00  2.630          H  
ATOM  10445 2HB  ASN E 678      60.090  17.029  -8.075  1.00  2.630          H  
ATOM  10446 1HD2 ASN E 678      61.813  18.684  -5.289  1.00  2.630          H  
ATOM  10447 2HD2 ASN E 678      61.704  17.074  -5.919  1.00  2.630          H  
ATOM  10448  N   ALA E 679      57.218  15.240  -8.175  1.00  1.380          N  
ATOM  10449  CA  ALA E 679      56.786  14.286  -9.190  1.00  1.490          C  
ATOM  10450  C   ALA E 679      55.606  14.839  -9.993  1.00  1.500          C  
ATOM  10451  O   ALA E 679      55.648  14.828 -11.218  1.00  1.750          O  
ATOM  10452  CB  ALA E 679      56.425  12.963  -8.549  1.00  2.040          C  
ATOM  10453  H   ALA E 679      57.313  14.949  -7.197  1.00  1.660          H  
ATOM  10454  HA  ALA E 679      57.614  14.127  -9.873  1.00  1.790          H  
ATOM  10455 1HB  ALA E 679      56.132  12.237  -9.308  1.00  2.450          H  
ATOM  10456 2HB  ALA E 679      57.280  12.581  -7.994  1.00  2.450          H  
ATOM  10457 3HB  ALA E 679      55.625  13.121  -7.875  1.00  2.450          H  
ATOM  10458  N   ILE E 680      54.644  15.499  -9.338  1.00  1.400          N  
ATOM  10459  CA  ILE E 680      53.520  16.103 -10.080  1.00  1.590          C  
ATOM  10460  C   ILE E 680      54.045  17.072 -11.132  1.00  1.710          C  
ATOM  10461  O   ILE E 680      53.523  17.154 -12.244  1.00  1.940          O  
ATOM  10462  CB  ILE E 680      52.541  16.915  -9.165  1.00  2.150          C  
ATOM  10463  CG1 ILE E 680      51.718  15.999  -8.159  1.00  2.150          C  
ATOM  10464  CG2 ILE E 680      51.568  17.794 -10.081  1.00  2.150          C  
ATOM  10465  CD1 ILE E 680      50.651  15.131  -8.768  1.00  2.150          C  
ATOM  10466  H   ILE E 680      54.666  15.485  -8.312  1.00  1.680          H  
ATOM  10467  HA  ILE E 680      52.974  15.314 -10.589  1.00  1.910          H  
ATOM  10468  HB  ILE E 680      53.121  17.589  -8.537  1.00  2.580          H  
ATOM  10469 1HG1 ILE E 680      52.424  15.358  -7.645  1.00  2.580          H  
ATOM  10470 2HG1 ILE E 680      51.230  16.613  -7.429  1.00  2.580          H  
ATOM  10471 1HG2 ILE E 680      50.897  18.380  -9.489  1.00  2.580          H  
ATOM  10472 2HG2 ILE E 680      52.129  18.477 -10.702  1.00  2.580          H  
ATOM  10473 3HG2 ILE E 680      50.985  17.166 -10.716  1.00  2.580          H  
ATOM  10474 1HD1 ILE E 680      50.158  14.576  -8.000  1.00  2.580          H  
ATOM  10475 2HD1 ILE E 680      49.924  15.754  -9.241  1.00  2.580          H  
ATOM  10476 3HD1 ILE E 680      51.074  14.447  -9.495  1.00  2.580          H  
ATOM  10477  N   GLN E 681      55.056  17.838 -10.759  1.00  1.740          N  
ATOM  10478  CA  GLN E 681      55.626  18.869 -11.609  1.00  2.050          C  
ATOM  10479  C   GLN E 681      56.667  18.387 -12.642  1.00  2.260          C  
ATOM  10480  O   GLN E 681      57.232  19.205 -13.378  1.00  2.630          O  
ATOM  10481  CB  GLN E 681      56.223  19.932 -10.698  1.00  2.750          C  
ATOM  10482  CG  GLN E 681      55.164  20.620  -9.875  1.00  2.750          C  
ATOM  10483  CD  GLN E 681      55.699  21.649  -8.947  1.00  2.750          C  
ATOM  10484  OE1 GLN E 681      56.708  22.325  -9.204  1.00  2.750          O  
ATOM  10485  NE2 GLN E 681      55.016  21.796  -7.833  1.00  2.750          N  
ATOM  10486  H   GLN E 681      55.436  17.711  -9.811  1.00  2.090          H  
ATOM  10487  HA  GLN E 681      54.806  19.320 -12.164  1.00  2.460          H  
ATOM  10488 1HB  GLN E 681      56.923  19.456 -10.010  1.00  3.300          H  
ATOM  10489 2HB  GLN E 681      56.773  20.658 -11.272  1.00  3.300          H  
ATOM  10490 1HG  GLN E 681      54.449  21.085 -10.538  1.00  3.300          H  
ATOM  10491 2HG  GLN E 681      54.659  19.867  -9.269  1.00  3.300          H  
ATOM  10492 1HE2 GLN E 681      55.310  22.468  -7.156  1.00  3.300          H  
ATOM  10493 2HE2 GLN E 681      54.204  21.232  -7.667  1.00  3.300          H  
ATOM  10494  N   LEU E 682      56.954  17.088 -12.689  1.00  2.140          N  
ATOM  10495  CA  LEU E 682      57.917  16.552 -13.645  1.00  2.460          C  
ATOM  10496  C   LEU E 682      57.240  15.915 -14.841  1.00  2.500          C  
ATOM  10497  O   LEU E 682      56.107  15.452 -14.776  1.00  2.730          O  
ATOM  10498  CB  LEU E 682      58.867  15.548 -12.978  1.00  3.320          C  
ATOM  10499  CG  LEU E 682      59.805  16.086 -11.854  1.00  3.320          C  
ATOM  10500  CD1 LEU E 682      60.515  14.910 -11.205  1.00  3.320          C  
ATOM  10501  CD2 LEU E 682      60.816  17.065 -12.427  1.00  3.320          C  
ATOM  10502  H   LEU E 682      56.454  16.431 -12.079  1.00  2.570          H  
ATOM  10503  HA  LEU E 682      58.507  17.377 -14.029  1.00  2.950          H  
ATOM  10504 1HB  LEU E 682      58.254  14.779 -12.523  1.00  3.980          H  
ATOM  10505 2HB  LEU E 682      59.482  15.078 -13.747  1.00  3.980          H  
ATOM  10506  HG  LEU E 682      59.246  16.585 -11.130  1.00  3.980          H  
ATOM  10507 1HD1 LEU E 682      61.167  15.269 -10.410  1.00  3.980          H  
ATOM  10508 2HD1 LEU E 682      59.786  14.232 -10.783  1.00  3.980          H  
ATOM  10509 3HD1 LEU E 682      61.111  14.381 -11.948  1.00  3.980          H  
ATOM  10510 1HD2 LEU E 682      61.463  17.422 -11.625  1.00  3.980          H  
ATOM  10511 2HD2 LEU E 682      61.420  16.565 -13.184  1.00  3.980          H  
ATOM  10512 3HD2 LEU E 682      60.308  17.916 -12.871  1.00  3.980          H  
ATOM  10513  N   ASN E 683      57.949  15.902 -15.953  1.00  2.770          N  
ATOM  10514  CA  ASN E 683      57.481  15.275 -17.177  1.00  3.040          C  
ATOM  10515  C   ASN E 683      58.692  14.668 -17.878  1.00  3.170          C  
ATOM  10516  O   ASN E 683      59.471  15.413 -18.475  1.00  3.470          O  
ATOM  10517  CB  ASN E 683      56.769  16.297 -18.056  1.00  4.150          C  
ATOM  10518  CG  ASN E 683      56.148  15.715 -19.315  1.00  4.150          C  
ATOM  10519  OD1 ASN E 683      56.613  14.700 -19.850  1.00  4.150          O  
ATOM  10520  ND2 ASN E 683      55.096  16.346 -19.789  1.00  4.150          N  
ATOM  10521  H   ASN E 683      58.867  16.324 -15.949  1.00  3.320          H  
ATOM  10522  HA  ASN E 683      56.772  14.495 -16.930  1.00  3.650          H  
ATOM  10523 1HB  ASN E 683      55.980  16.774 -17.474  1.00  4.980          H  
ATOM  10524 2HB  ASN E 683      57.473  17.074 -18.347  1.00  4.980          H  
ATOM  10525 1HD2 ASN E 683      54.636  16.009 -20.616  1.00  4.980          H  
ATOM  10526 2HD2 ASN E 683      54.761  17.164 -19.325  1.00  4.980          H  
ATOM  10527  N   GLN E 684      58.911  13.344 -17.797  1.00  3.170          N  
ATOM  10528  CA  GLN E 684      58.110  12.301 -17.125  1.00  3.240          C  
ATOM  10529  C   GLN E 684      57.986  12.369 -15.593  1.00  2.770          C  
ATOM  10530  O   GLN E 684      58.985  12.500 -14.886  1.00  2.810          O  
ATOM  10531  CB  GLN E 684      58.695  10.934 -17.523  1.00  4.510          C  
ATOM  10532  CG  GLN E 684      58.107   9.711 -16.819  1.00  4.510          C  
ATOM  10533  CD  GLN E 684      56.661   9.423 -17.164  1.00  4.510          C  
ATOM  10534  OE1 GLN E 684      56.276   9.361 -18.334  1.00  4.510          O  
ATOM  10535  NE2 GLN E 684      55.846   9.247 -16.125  1.00  4.510          N  
ATOM  10536  H   GLN E 684      59.746  13.019 -18.264  1.00  3.800          H  
ATOM  10537  HA  GLN E 684      57.103  12.353 -17.533  1.00  3.890          H  
ATOM  10538 1HB  GLN E 684      58.565  10.788 -18.595  1.00  5.410          H  
ATOM  10539 2HB  GLN E 684      59.767  10.933 -17.325  1.00  5.410          H  
ATOM  10540 1HG  GLN E 684      58.691   8.846 -17.128  1.00  5.410          H  
ATOM  10541 2HG  GLN E 684      58.189   9.823 -15.739  1.00  5.410          H  
ATOM  10542 1HE2 GLN E 684      54.875   9.049 -16.270  1.00  5.410          H  
ATOM  10543 2HE2 GLN E 684      56.219   9.329 -15.162  1.00  5.410          H  
ATOM  10544  N   VAL E 685      56.748  12.220 -15.099  1.00  2.760          N  
ATOM  10545  CA  VAL E 685      56.438  12.196 -13.665  1.00  2.530          C  
ATOM  10546  C   VAL E 685      57.144  11.031 -12.965  1.00  2.040          C  
ATOM  10547  O   VAL E 685      56.975   9.875 -13.365  1.00  2.300          O  
ATOM  10548  CB  VAL E 685      54.890  12.019 -13.486  1.00  3.630          C  
ATOM  10549  CG1 VAL E 685      54.499  11.798 -12.016  1.00  3.630          C  
ATOM  10550  CG2 VAL E 685      54.161  13.267 -13.996  1.00  3.630          C  
ATOM  10551  H   VAL E 685      55.983  12.145 -15.750  1.00  3.310          H  
ATOM  10552  HA  VAL E 685      56.751  13.139 -13.217  1.00  3.040          H  
ATOM  10553  HB  VAL E 685      54.572  11.148 -14.050  1.00  4.360          H  
ATOM  10554 1HG1 VAL E 685      53.420  11.674 -11.949  1.00  4.360          H  
ATOM  10555 2HG1 VAL E 685      54.988  10.907 -11.629  1.00  4.360          H  
ATOM  10556 3HG1 VAL E 685      54.786  12.629 -11.432  1.00  4.360          H  
ATOM  10557 1HG2 VAL E 685      53.093  13.140 -13.888  1.00  4.360          H  
ATOM  10558 2HG2 VAL E 685      54.477  14.134 -13.410  1.00  4.360          H  
ATOM  10559 3HG2 VAL E 685      54.394  13.448 -15.031  1.00  4.360          H  
ATOM  10560  N   GLU E 686      57.878  11.345 -11.889  1.00  1.860          N  
ATOM  10561  CA  GLU E 686      58.620  10.373 -11.083  1.00  1.880          C  
ATOM  10562  C   GLU E 686      57.720   9.341 -10.411  1.00  1.820          C  
ATOM  10563  O   GLU E 686      56.669   9.686  -9.871  1.00  2.350          O  
ATOM  10564  CB  GLU E 686      59.477  11.080 -10.033  1.00  2.620          C  
ATOM  10565  CG  GLU E 686      60.332  10.144  -9.172  1.00  2.620          C  
ATOM  10566  CD  GLU E 686      61.206  10.873  -8.214  1.00  2.620          C  
ATOM  10567  OE1 GLU E 686      61.222  12.070  -8.254  1.00  2.620          O  
ATOM  10568  OE2 GLU E 686      61.875  10.232  -7.421  1.00  2.620          O  
ATOM  10569  H   GLU E 686      57.966  12.325 -11.660  1.00  2.230          H  
ATOM  10570  HA  GLU E 686      59.294   9.835 -11.750  1.00  2.260          H  
ATOM  10571 1HB  GLU E 686      60.150  11.775 -10.530  1.00  3.150          H  
ATOM  10572 2HB  GLU E 686      58.852  11.655  -9.376  1.00  3.150          H  
ATOM  10573 1HG  GLU E 686      59.679   9.488  -8.591  1.00  3.150          H  
ATOM  10574 2HG  GLU E 686      60.945   9.520  -9.818  1.00  3.150          H  
ATOM  10575  N   LYS E 687      58.151   8.078 -10.447  1.00  1.490          N  
ATOM  10576  CA  LYS E 687      57.418   6.964  -9.848  1.00  1.310          C  
ATOM  10577  C   LYS E 687      58.202   6.341  -8.679  1.00  1.310          C  
ATOM  10578  O   LYS E 687      59.434   6.280  -8.733  1.00  1.590          O  
ATOM  10579  CB  LYS E 687      57.197   5.914 -10.927  1.00  1.910          C  
ATOM  10580  CG  LYS E 687      56.350   6.374 -12.098  1.00  1.910          C  
ATOM  10581  CD  LYS E 687      56.330   5.337 -13.198  1.00  1.910          C  
ATOM  10582  CE  LYS E 687      55.493   5.793 -14.375  1.00  1.910          C  
ATOM  10583  NZ  LYS E 687      55.513   4.797 -15.496  1.00  1.910          N  
ATOM  10584  H   LYS E 687      59.030   7.887 -10.906  1.00  1.790          H  
ATOM  10585  HA  LYS E 687      56.464   7.331  -9.473  1.00  1.570          H  
ATOM  10586 1HB  LYS E 687      58.153   5.557 -11.301  1.00  2.290          H  
ATOM  10587 2HB  LYS E 687      56.686   5.084 -10.487  1.00  2.290          H  
ATOM  10588 1HG  LYS E 687      55.338   6.511 -11.757  1.00  2.290          H  
ATOM  10589 2HG  LYS E 687      56.719   7.323 -12.486  1.00  2.290          H  
ATOM  10590 1HD  LYS E 687      57.350   5.162 -13.542  1.00  2.290          H  
ATOM  10591 2HD  LYS E 687      55.938   4.419 -12.819  1.00  2.290          H  
ATOM  10592 1HE  LYS E 687      54.464   5.939 -14.046  1.00  2.290          H  
ATOM  10593 2HE  LYS E 687      55.885   6.740 -14.738  1.00  2.290          H  
ATOM  10594 1HZ  LYS E 687      54.949   5.139 -16.264  1.00  2.290          H  
ATOM  10595 2HZ  LYS E 687      56.464   4.663 -15.814  1.00  2.290          H  
ATOM  10596 3HZ  LYS E 687      55.140   3.912 -15.176  1.00  2.290          H  
ATOM  10597  N   LYS E 688      57.493   5.843  -7.651  1.00  1.100          N  
ATOM  10598  CA  LYS E 688      58.142   5.176  -6.502  1.00  1.120          C  
ATOM  10599  C   LYS E 688      57.373   3.926  -6.026  1.00  1.020          C  
ATOM  10600  O   LYS E 688      56.150   3.850  -6.150  1.00  1.110          O  
ATOM  10601  CB  LYS E 688      58.302   6.151  -5.330  1.00  1.560          C  
ATOM  10602  CG  LYS E 688      59.173   7.384  -5.628  1.00  1.560          C  
ATOM  10603  CD  LYS E 688      59.313   8.298  -4.416  1.00  1.560          C  
ATOM  10604  CE  LYS E 688      60.054   9.604  -4.758  1.00  1.560          C  
ATOM  10605  NZ  LYS E 688      61.535   9.419  -4.964  1.00  1.560          N  
ATOM  10606  H   LYS E 688      56.471   5.942  -7.686  1.00  1.320          H  
ATOM  10607  HA  LYS E 688      59.133   4.846  -6.814  1.00  1.340          H  
ATOM  10608 1HB  LYS E 688      57.353   6.478  -5.016  1.00  1.870          H  
ATOM  10609 2HB  LYS E 688      58.749   5.626  -4.485  1.00  1.870          H  
ATOM  10610 1HG  LYS E 688      60.154   7.060  -5.971  1.00  1.870          H  
ATOM  10611 2HG  LYS E 688      58.708   7.965  -6.425  1.00  1.870          H  
ATOM  10612 1HD  LYS E 688      58.332   8.555  -4.035  1.00  1.870          H  
ATOM  10613 2HD  LYS E 688      59.860   7.782  -3.629  1.00  1.870          H  
ATOM  10614 1HE  LYS E 688      59.624  10.019  -5.670  1.00  1.870          H  
ATOM  10615 2HE  LYS E 688      59.895  10.303  -3.950  1.00  1.870          H  
ATOM  10616 1HZ  LYS E 688      61.976  10.321  -5.187  1.00  1.870          H  
ATOM  10617 2HZ  LYS E 688      61.947   9.060  -4.116  1.00  1.870          H  
ATOM  10618 3HZ  LYS E 688      61.707   8.776  -5.731  1.00  1.870          H  
ATOM  10619  N   ASP E 689      58.087   2.953  -5.465  1.00  0.990          N  
ATOM  10620  CA  ASP E 689      57.442   1.751  -4.922  1.00  0.930          C  
ATOM  10621  C   ASP E 689      56.928   1.992  -3.484  1.00  0.850          C  
ATOM  10622  O   ASP E 689      57.563   2.726  -2.712  1.00  0.930          O  
ATOM  10623  CB  ASP E 689      58.428   0.599  -4.976  1.00  1.330          C  
ATOM  10624  CG  ASP E 689      58.838   0.205  -6.446  1.00  1.330          C  
ATOM  10625  OD1 ASP E 689      58.125   0.481  -7.437  1.00  1.330          O  
ATOM  10626  OD2 ASP E 689      59.895  -0.358  -6.553  1.00  1.330          O  
ATOM  10627  H   ASP E 689      59.092   3.044  -5.411  1.00  1.190          H  
ATOM  10628  HA  ASP E 689      56.584   1.502  -5.548  1.00  1.120          H  
ATOM  10629 1HB  ASP E 689      59.322   0.852  -4.408  1.00  1.590          H  
ATOM  10630 2HB  ASP E 689      57.974  -0.277  -4.502  1.00  1.590          H  
ATOM  10631  N   ILE E 690      55.765   1.392  -3.148  1.00  0.750          N  
ATOM  10632  CA  ILE E 690      55.100   1.531  -1.833  1.00  0.720          C  
ATOM  10633  C   ILE E 690      54.694   0.225  -1.131  1.00  0.730          C  
ATOM  10634  O   ILE E 690      54.113  -0.682  -1.736  1.00  0.750          O  
ATOM  10635  CB  ILE E 690      53.854   2.429  -1.966  1.00  1.020          C  
ATOM  10636  CG1 ILE E 690      54.319   3.774  -2.474  1.00  1.020          C  
ATOM  10637  CG2 ILE E 690      53.061   2.535  -0.617  1.00  1.020          C  
ATOM  10638  CD1 ILE E 690      53.293   4.660  -2.795  1.00  1.020          C  
ATOM  10639  H   ILE E 690      55.334   0.798  -3.860  1.00  0.900          H  
ATOM  10640  HA  ILE E 690      55.797   2.042  -1.176  1.00  0.860          H  
ATOM  10641  HB  ILE E 690      53.206   2.022  -2.717  1.00  1.220          H  
ATOM  10642 1HG1 ILE E 690      54.979   4.226  -1.750  1.00  1.220          H  
ATOM  10643 2HG1 ILE E 690      54.859   3.634  -3.395  1.00  1.220          H  
ATOM  10644 1HG2 ILE E 690      52.187   3.163  -0.725  1.00  1.220          H  
ATOM  10645 2HG2 ILE E 690      52.722   1.553  -0.297  1.00  1.220          H  
ATOM  10646 3HG2 ILE E 690      53.717   2.957   0.135  1.00  1.220          H  
ATOM  10647 1HD1 ILE E 690      53.765   5.553  -3.176  1.00  1.220          H  
ATOM  10648 2HD1 ILE E 690      52.653   4.220  -3.553  1.00  1.220          H  
ATOM  10649 3HD1 ILE E 690      52.709   4.907  -1.922  1.00  1.220          H  
ATOM  10650  N   MET E 691      54.990   0.119   0.173  1.00  0.780          N  
ATOM  10651  CA  MET E 691      54.609  -1.095   0.908  1.00  0.860          C  
ATOM  10652  C   MET E 691      53.790  -0.845   2.188  1.00  0.950          C  
ATOM  10653  O   MET E 691      54.158  -0.048   3.066  1.00  0.990          O  
ATOM  10654  CB  MET E 691      55.868  -1.885   1.235  1.00  1.170          C  
ATOM  10655  CG  MET E 691      56.621  -2.383   0.000  1.00  1.170          C  
ATOM  10656  SD  MET E 691      58.240  -3.057   0.371  1.00  1.170          S  
ATOM  10657  CE  MET E 691      59.192  -1.541   0.577  1.00  1.170          C  
ATOM  10658  H   MET E 691      55.452   0.906   0.638  1.00  0.940          H  
ATOM  10659  HA  MET E 691      53.984  -1.708   0.257  1.00  1.030          H  
ATOM  10660 1HB  MET E 691      56.526  -1.286   1.842  1.00  1.410          H  
ATOM  10661 2HB  MET E 691      55.593  -2.767   1.819  1.00  1.410          H  
ATOM  10662 1HG  MET E 691      56.025  -3.155  -0.489  1.00  1.410          H  
ATOM  10663 2HG  MET E 691      56.753  -1.571  -0.704  1.00  1.410          H  
ATOM  10664 1HE  MET E 691      60.229  -1.791   0.800  1.00  1.410          H  
ATOM  10665 2HE  MET E 691      59.150  -0.955  -0.345  1.00  1.410          H  
ATOM  10666 3HE  MET E 691      58.787  -0.954   1.392  1.00  1.410          H  
ATOM  10667  N   ILE E 692      52.661  -1.572   2.280  1.00  1.050          N  
ATOM  10668  CA  ILE E 692      51.703  -1.527   3.407  1.00  1.210          C  
ATOM  10669  C   ILE E 692      51.363  -2.935   3.917  1.00  1.230          C  
ATOM  10670  O   ILE E 692      51.099  -3.831   3.117  1.00  1.220          O  
ATOM  10671  CB  ILE E 692      50.398  -0.774   3.011  1.00  1.630          C  
ATOM  10672  CG1 ILE E 692      50.766   0.683   2.614  1.00  1.630          C  
ATOM  10673  CG2 ILE E 692      49.358  -0.804   4.177  1.00  1.630          C  
ATOM  10674  CD1 ILE E 692      49.672   1.517   1.998  1.00  1.630          C  
ATOM  10675  H   ILE E 692      52.467  -2.202   1.489  1.00  1.260          H  
ATOM  10676  HA  ILE E 692      52.167  -0.981   4.228  1.00  1.450          H  
ATOM  10677  HB  ILE E 692      49.962  -1.249   2.138  1.00  1.960          H  
ATOM  10678 1HG1 ILE E 692      51.129   1.184   3.500  1.00  1.960          H  
ATOM  10679 2HG1 ILE E 692      51.558   0.646   1.884  1.00  1.960          H  
ATOM  10680 1HG2 ILE E 692      48.454  -0.285   3.883  1.00  1.960          H  
ATOM  10681 2HG2 ILE E 692      49.092  -1.830   4.426  1.00  1.960          H  
ATOM  10682 3HG2 ILE E 692      49.781  -0.318   5.059  1.00  1.960          H  
ATOM  10683 1HD1 ILE E 692      50.087   2.490   1.765  1.00  1.960          H  
ATOM  10684 2HD1 ILE E 692      49.318   1.044   1.083  1.00  1.960          H  
ATOM  10685 3HD1 ILE E 692      48.841   1.638   2.686  1.00  1.960          H  
ATOM  10686  N   SER E 693      51.355  -3.154   5.235  1.00  1.330          N  
ATOM  10687  CA  SER E 693      51.008  -4.490   5.736  1.00  1.390          C  
ATOM  10688  C   SER E 693      50.340  -4.533   7.114  1.00  1.500          C  
ATOM  10689  O   SER E 693      50.475  -3.606   7.929  1.00  1.670          O  
ATOM  10690  CB  SER E 693      52.266  -5.333   5.775  1.00  1.920          C  
ATOM  10691  OG  SER E 693      53.189  -4.817   6.701  1.00  1.920          O  
ATOM  10692  H   SER E 693      51.597  -2.415   5.881  1.00  1.600          H  
ATOM  10693  HA  SER E 693      50.310  -4.937   5.036  1.00  1.670          H  
ATOM  10694 1HB  SER E 693      52.006  -6.349   6.046  1.00  2.310          H  
ATOM  10695 2HB  SER E 693      52.717  -5.364   4.786  1.00  2.310          H  
ATOM  10696  HG  SER E 693      53.982  -5.349   6.611  1.00  2.310          H  
ATOM  10697  N   LEU E 694      49.624  -5.646   7.366  1.00  1.440          N  
ATOM  10698  CA  LEU E 694      48.989  -5.942   8.648  1.00  1.540          C  
ATOM  10699  C   LEU E 694      49.865  -6.899   9.427  1.00  1.600          C  
ATOM  10700  O   LEU E 694      49.978  -8.075   9.048  1.00  1.590          O  
ATOM  10701  CB  LEU E 694      47.642  -6.677   8.511  1.00  2.120          C  
ATOM  10702  CG  LEU E 694      46.562  -6.128   7.624  1.00  2.120          C  
ATOM  10703  CD1 LEU E 694      45.362  -7.011   7.759  1.00  2.120          C  
ATOM  10704  CD2 LEU E 694      46.236  -4.763   7.954  1.00  2.120          C  
ATOM  10705  H   LEU E 694      49.550  -6.328   6.618  1.00  1.730          H  
ATOM  10706  HA  LEU E 694      48.874  -5.031   9.216  1.00  1.850          H  
ATOM  10707 1HB  LEU E 694      47.849  -7.664   8.134  1.00  2.540          H  
ATOM  10708 2HB  LEU E 694      47.219  -6.783   9.509  1.00  2.540          H  
ATOM  10709  HG  LEU E 694      46.898  -6.165   6.600  1.00  2.540          H  
ATOM  10710 1HD1 LEU E 694      44.588  -6.644   7.096  1.00  2.540          H  
ATOM  10711 2HD1 LEU E 694      45.609  -8.030   7.505  1.00  2.540          H  
ATOM  10712 3HD1 LEU E 694      45.015  -6.988   8.779  1.00  2.540          H  
ATOM  10713 1HD2 LEU E 694      45.472  -4.426   7.291  1.00  2.540          H  
ATOM  10714 2HD2 LEU E 694      45.896  -4.690   8.982  1.00  2.540          H  
ATOM  10715 3HD2 LEU E 694      47.111  -4.178   7.810  1.00  2.540          H  
ATOM  10716  N   THR E 695      50.448  -6.416  10.526  1.00  1.750          N  
ATOM  10717  CA  THR E 695      51.363  -7.227  11.331  1.00  1.890          C  
ATOM  10718  C   THR E 695      50.795  -7.467  12.727  1.00  2.030          C  
ATOM  10719  O   THR E 695      50.400  -6.521  13.412  1.00  2.150          O  
ATOM  10720  CB  THR E 695      52.740  -6.535  11.480  1.00  2.590          C  
ATOM  10721  OG1 THR E 695      53.320  -6.325  10.194  1.00  2.590          O  
ATOM  10722  CG2 THR E 695      53.685  -7.424  12.289  1.00  2.590          C  
ATOM  10723  H   THR E 695      50.285  -5.452  10.783  1.00  2.100          H  
ATOM  10724  HA  THR E 695      51.498  -8.188  10.851  1.00  2.270          H  
ATOM  10725  HB  THR E 695      52.621  -5.577  11.985  1.00  3.110          H  
ATOM  10726  HG1 THR E 695      52.842  -5.615   9.757  1.00  3.110          H  
ATOM  10727 1HG2 THR E 695      54.649  -6.934  12.377  1.00  3.110          H  
ATOM  10728 2HG2 THR E 695      53.285  -7.596  13.280  1.00  3.110          H  
ATOM  10729 3HG2 THR E 695      53.810  -8.372  11.777  1.00  3.110          H  
ATOM  10730  N   ASN E 696      50.766  -8.730  13.150  1.00  2.140          N  
ATOM  10731  CA  ASN E 696      50.279  -9.060  14.481  1.00  2.340          C  
ATOM  10732  C   ASN E 696      51.455  -9.117  15.439  1.00  2.630          C  
ATOM  10733  O   ASN E 696      52.266 -10.064  15.410  1.00  2.930          O  
ATOM  10734  CB  ASN E 696      49.442 -10.326  14.521  1.00  3.200          C  
ATOM  10735  CG  ASN E 696      48.811 -10.544  15.917  1.00  3.200          C  
ATOM  10736  OD1 ASN E 696      49.411 -10.216  16.962  1.00  3.200          O  
ATOM  10737  ND2 ASN E 696      47.597 -11.052  15.965  1.00  3.200          N  
ATOM  10738  H   ASN E 696      51.109  -9.450  12.508  1.00  2.570          H  
ATOM  10739  HA  ASN E 696      49.650  -8.246  14.833  1.00  2.810          H  
ATOM  10740 1HB  ASN E 696      48.655 -10.255  13.789  1.00  3.840          H  
ATOM  10741 2HB  ASN E 696      50.059 -11.188  14.264  1.00  3.840          H  
ATOM  10742 1HD2 ASN E 696      47.158 -11.169  16.857  1.00  3.840          H  
ATOM  10743 2HD2 ASN E 696      47.072 -11.305  15.125  1.00  3.840          H  
ATOM  10744  N   GLU E 697      51.516  -8.098  16.300  1.00  2.850          N  
ATOM  10745  CA  GLU E 697      52.596  -7.803  17.238  1.00  3.250          C  
ATOM  10746  C   GLU E 697      52.866  -8.932  18.220  1.00  3.290          C  
ATOM  10747  O   GLU E 697      53.929  -8.984  18.835  1.00  3.640          O  
ATOM  10748  CB  GLU E 697      52.268  -6.527  18.014  1.00  4.390          C  
ATOM  10749  CG  GLU E 697      52.280  -5.246  17.171  1.00  4.390          C  
ATOM  10750  CD  GLU E 697      51.954  -4.003  17.985  1.00  4.390          C  
ATOM  10751  OE1 GLU E 697      51.550  -4.144  19.110  1.00  4.390          O  
ATOM  10752  OE2 GLU E 697      52.125  -2.911  17.481  1.00  4.390          O  
ATOM  10753  H   GLU E 697      50.763  -7.419  16.245  1.00  3.420          H  
ATOM  10754  HA  GLU E 697      53.507  -7.629  16.664  1.00  3.900          H  
ATOM  10755 1HB  GLU E 697      51.280  -6.623  18.464  1.00  5.270          H  
ATOM  10756 2HB  GLU E 697      52.985  -6.401  18.825  1.00  5.270          H  
ATOM  10757 1HG  GLU E 697      53.266  -5.130  16.725  1.00  5.270          H  
ATOM  10758 2HG  GLU E 697      51.555  -5.349  16.360  1.00  5.270          H  
ATOM  10759  N   ALA E 698      51.897  -9.827  18.396  1.00  3.160          N  
ATOM  10760  CA  ALA E 698      52.073 -10.949  19.298  1.00  3.470          C  
ATOM  10761  C   ALA E 698      53.263 -11.805  18.862  1.00  3.680          C  
ATOM  10762  O   ALA E 698      53.949 -12.390  19.702  1.00  3.890          O  
ATOM  10763  CB  ALA E 698      50.819 -11.800  19.337  1.00  4.730          C  
ATOM  10764  H   ALA E 698      51.031  -9.749  17.860  1.00  3.790          H  
ATOM  10765  HA  ALA E 698      52.278 -10.557  20.293  1.00  4.160          H  
ATOM  10766 1HB  ALA E 698      50.961 -12.627  20.031  1.00  5.680          H  
ATOM  10767 2HB  ALA E 698      49.977 -11.191  19.661  1.00  5.680          H  
ATOM  10768 3HB  ALA E 698      50.620 -12.191  18.340  1.00  5.680          H  
ATOM  10769  N   GLY E 699      53.478 -11.934  17.539  1.00  3.710          N  
ATOM  10770  CA  GLY E 699      54.587 -12.723  17.024  1.00  3.890          C  
ATOM  10771  C   GLY E 699      55.340 -11.905  15.991  1.00  3.870          C  
ATOM  10772  O   GLY E 699      56.367 -12.337  15.464  1.00  3.890          O  
ATOM  10773  H   GLY E 699      52.906 -11.432  16.857  1.00  4.450          H  
ATOM  10774 1HA  GLY E 699      55.255 -13.008  17.835  1.00  4.670          H  
ATOM  10775 2HA  GLY E 699      54.208 -13.638  16.568  1.00  4.670          H  
ATOM  10776  N   THR E 700      54.832 -10.694  15.754  1.00  3.380          N  
ATOM  10777  CA  THR E 700      55.314  -9.760  14.736  1.00  3.350          C  
ATOM  10778  C   THR E 700      55.312 -10.453  13.374  1.00  3.120          C  
ATOM  10779  O   THR E 700      56.272 -10.379  12.602  1.00  3.310          O  
ATOM  10780  CB  THR E 700      56.715  -9.202  15.080  1.00  4.700          C  
ATOM  10781  OG1 THR E 700      56.763  -8.859  16.471  1.00  4.700          O  
ATOM  10782  CG2 THR E 700      56.987  -7.932  14.277  1.00  4.700          C  
ATOM  10783  H   THR E 700      53.973 -10.443  16.236  1.00  4.060          H  
ATOM  10784  HA  THR E 700      54.624  -8.922  14.689  1.00  4.020          H  
ATOM  10785  HB  THR E 700      57.476  -9.952  14.861  1.00  5.640          H  
ATOM  10786  HG1 THR E 700      56.633  -9.656  16.997  1.00  5.640          H  
ATOM  10787 1HG2 THR E 700      57.968  -7.546  14.543  1.00  5.640          H  
ATOM  10788 2HG2 THR E 700      56.964  -8.135  13.211  1.00  5.640          H  
ATOM  10789 3HG2 THR E 700      56.228  -7.190  14.516  1.00  5.640          H  
ATOM  10790  N   GLU E 701      54.208 -11.142  13.093  1.00  2.820          N  
ATOM  10791  CA  GLU E 701      54.050 -11.868  11.838  1.00  2.670          C  
ATOM  10792  C   GLU E 701      53.111 -11.114  10.913  1.00  2.380          C  
ATOM  10793  O   GLU E 701      52.146 -10.490  11.363  1.00  2.240          O  
ATOM  10794  CB  GLU E 701      53.561 -13.307  12.102  1.00  3.800          C  
ATOM  10795  CG  GLU E 701      54.581 -14.138  12.920  1.00  3.800          C  
ATOM  10796  CD  GLU E 701      54.238 -15.612  13.190  1.00  3.800          C  
ATOM  10797  OE1 GLU E 701      53.282 -16.138  12.642  1.00  3.800          O  
ATOM  10798  OE2 GLU E 701      54.958 -16.197  13.987  1.00  3.800          O  
ATOM  10799  H   GLU E 701      53.458 -11.104  13.784  1.00  3.380          H  
ATOM  10800  HA  GLU E 701      55.022 -11.934  11.348  1.00  3.200          H  
ATOM  10801 1HB  GLU E 701      52.621 -13.278  12.655  1.00  4.560          H  
ATOM  10802 2HB  GLU E 701      53.375 -13.815  11.155  1.00  4.560          H  
ATOM  10803 1HG  GLU E 701      55.541 -14.093  12.410  1.00  4.560          H  
ATOM  10804 2HG  GLU E 701      54.706 -13.650  13.870  1.00  4.560          H  
ATOM  10805  N   VAL E 702      53.379 -11.175   9.613  1.00  2.330          N  
ATOM  10806  CA  VAL E 702      52.506 -10.500   8.661  1.00  2.070          C  
ATOM  10807  C   VAL E 702      51.352 -11.380   8.245  1.00  1.960          C  
ATOM  10808  O   VAL E 702      51.529 -12.535   7.861  1.00  2.140          O  
ATOM  10809  CB  VAL E 702      53.283  -9.992   7.437  1.00  3.000          C  
ATOM  10810  CG1 VAL E 702      52.306  -9.353   6.398  1.00  3.000          C  
ATOM  10811  CG2 VAL E 702      54.290  -8.957   7.918  1.00  3.000          C  
ATOM  10812  H   VAL E 702      54.180 -11.703   9.291  1.00  2.800          H  
ATOM  10813  HA  VAL E 702      52.087  -9.621   9.147  1.00  2.480          H  
ATOM  10814  HB  VAL E 702      53.800 -10.821   6.955  1.00  3.600          H  
ATOM  10815 1HG1 VAL E 702      52.876  -8.986   5.551  1.00  3.600          H  
ATOM  10816 2HG1 VAL E 702      51.586 -10.088   6.044  1.00  3.600          H  
ATOM  10817 3HG1 VAL E 702      51.772  -8.524   6.866  1.00  3.600          H  
ATOM  10818 1HG2 VAL E 702      54.861  -8.579   7.071  1.00  3.600          H  
ATOM  10819 2HG2 VAL E 702      53.760  -8.133   8.395  1.00  3.600          H  
ATOM  10820 3HG2 VAL E 702      54.970  -9.408   8.639  1.00  3.600          H  
ATOM  10821  N   LEU E 703      50.169 -10.808   8.343  1.00  1.770          N  
ATOM  10822  CA  LEU E 703      48.934 -11.468   8.015  1.00  1.780          C  
ATOM  10823  C   LEU E 703      48.497 -11.158   6.591  1.00  1.720          C  
ATOM  10824  O   LEU E 703      48.124 -12.061   5.832  1.00  1.860          O  
ATOM  10825  CB  LEU E 703      47.861 -10.963   8.976  1.00  2.490          C  
ATOM  10826  CG  LEU E 703      48.087 -11.208  10.509  1.00  2.490          C  
ATOM  10827  CD1 LEU E 703      46.892 -10.629  11.257  1.00  2.490          C  
ATOM  10828  CD2 LEU E 703      48.310 -12.692  10.841  1.00  2.490          C  
ATOM  10829  H   LEU E 703      50.148  -9.846   8.678  1.00  2.120          H  
ATOM  10830  HA  LEU E 703      49.067 -12.544   8.105  1.00  2.140          H  
ATOM  10831 1HB  LEU E 703      47.845  -9.886   8.872  1.00  2.990          H  
ATOM  10832 2HB  LEU E 703      46.921 -11.295   8.670  1.00  2.990          H  
ATOM  10833  HG  LEU E 703      48.976 -10.654  10.828  1.00  2.990          H  
ATOM  10834 1HD1 LEU E 703      47.044 -10.766  12.311  1.00  2.990          H  
ATOM  10835 2HD1 LEU E 703      46.792  -9.568  11.032  1.00  2.990          H  
ATOM  10836 3HD1 LEU E 703      45.978 -11.150  10.966  1.00  2.990          H  
ATOM  10837 1HD2 LEU E 703      48.470 -12.798  11.915  1.00  2.990          H  
ATOM  10838 2HD2 LEU E 703      47.461 -13.270  10.564  1.00  2.990          H  
ATOM  10839 3HD2 LEU E 703      49.188 -13.060  10.314  1.00  2.990          H  
ATOM  10840  N   VAL E 704      48.505  -9.864   6.247  1.00  1.540          N  
ATOM  10841  CA  VAL E 704      48.093  -9.392   4.906  1.00  1.480          C  
ATOM  10842  C   VAL E 704      49.002  -8.267   4.419  1.00  1.290          C  
ATOM  10843  O   VAL E 704      49.376  -7.388   5.196  1.00  1.260          O  
ATOM  10844  CB  VAL E 704      46.611  -8.915   4.870  1.00  2.100          C  
ATOM  10845  CG1 VAL E 704      46.214  -8.440   3.448  1.00  2.100          C  
ATOM  10846  CG2 VAL E 704      45.669 -10.045   5.339  1.00  2.100          C  
ATOM  10847  H   VAL E 704      48.850  -9.203   6.953  1.00  1.850          H  
ATOM  10848  HA  VAL E 704      48.192 -10.214   4.203  1.00  1.780          H  
ATOM  10849  HB  VAL E 704      46.509  -8.081   5.491  1.00  2.520          H  
ATOM  10850 1HG1 VAL E 704      45.183  -8.102   3.462  1.00  2.520          H  
ATOM  10851 2HG1 VAL E 704      46.833  -7.619   3.117  1.00  2.520          H  
ATOM  10852 3HG1 VAL E 704      46.313  -9.256   2.745  1.00  2.520          H  
ATOM  10853 1HG2 VAL E 704      44.638  -9.692   5.317  1.00  2.520          H  
ATOM  10854 2HG2 VAL E 704      45.776 -10.898   4.676  1.00  2.520          H  
ATOM  10855 3HG2 VAL E 704      45.910 -10.346   6.349  1.00  2.520          H  
ATOM  10856  N   SER E 705      49.331  -8.243   3.130  1.00  1.270          N  
ATOM  10857  CA  SER E 705      50.127  -7.129   2.626  1.00  1.160          C  
ATOM  10858  C   SER E 705      49.780  -6.678   1.211  1.00  1.080          C  
ATOM  10859  O   SER E 705      49.272  -7.436   0.372  1.00  1.200          O  
ATOM  10860  CB  SER E 705      51.599  -7.479   2.681  1.00  1.670          C  
ATOM  10861  OG  SER E 705      51.898  -8.537   1.811  1.00  1.670          O  
ATOM  10862  H   SER E 705      49.032  -8.996   2.505  1.00  1.520          H  
ATOM  10863  HA  SER E 705      49.959  -6.277   3.273  1.00  1.390          H  
ATOM  10864 1HB  SER E 705      52.190  -6.599   2.413  1.00  2.000          H  
ATOM  10865 2HB  SER E 705      51.863  -7.753   3.695  1.00  2.000          H  
ATOM  10866  HG  SER E 705      52.834  -8.711   1.920  1.00  2.000          H  
ATOM  10867  N   TRP E 706      50.119  -5.412   0.948  1.00  1.000          N  
ATOM  10868  CA  TRP E 706      49.930  -4.772  -0.339  1.00  0.990          C  
ATOM  10869  C   TRP E 706      51.276  -4.235  -0.821  1.00  0.960          C  
ATOM  10870  O   TRP E 706      51.973  -3.491  -0.113  1.00  1.060          O  
ATOM  10871  CB  TRP E 706      48.942  -3.594  -0.191  1.00  1.390          C  
ATOM  10872  CG  TRP E 706      47.538  -3.989   0.254  1.00  1.390          C  
ATOM  10873  CD1 TRP E 706      46.438  -4.145  -0.538  1.00  1.390          C  
ATOM  10874  CD2 TRP E 706      47.094  -4.282   1.619  1.00  1.390          C  
ATOM  10875  NE1 TRP E 706      45.352  -4.515   0.227  1.00  1.390          N  
ATOM  10876  CE2 TRP E 706      45.744  -4.612   1.547  1.00  1.390          C  
ATOM  10877  CE3 TRP E 706      47.732  -4.291   2.871  1.00  1.390          C  
ATOM  10878  CZ2 TRP E 706      45.015  -4.965   2.681  1.00  1.390          C  
ATOM  10879  CZ3 TRP E 706      47.020  -4.641   3.994  1.00  1.390          C  
ATOM  10880  CH2 TRP E 706      45.697  -4.976   3.907  1.00  1.390          C  
ATOM  10881  H   TRP E 706      50.526  -4.860   1.703  1.00  1.200          H  
ATOM  10882  HA  TRP E 706      49.553  -5.499  -1.060  1.00  1.190          H  
ATOM  10883 1HB  TRP E 706      49.338  -2.887   0.531  1.00  1.670          H  
ATOM  10884 2HB  TRP E 706      48.862  -3.075  -1.146  1.00  1.670          H  
ATOM  10885  HD1 TRP E 706      46.416  -4.000  -1.617  1.00  1.670          H  
ATOM  10886  HE1 TRP E 706      44.412  -4.696  -0.131  1.00  1.670          H  
ATOM  10887  HE3 TRP E 706      48.766  -4.029   2.950  1.00  1.670          H  
ATOM  10888  HZ2 TRP E 706      43.958  -5.231   2.635  1.00  1.670          H  
ATOM  10889  HZ3 TRP E 706      47.541  -4.644   4.950  1.00  1.670          H  
ATOM  10890  HH2 TRP E 706      45.165  -5.257   4.814  1.00  1.670          H  
ATOM  10891  N   ASN E 707      51.617  -4.567  -2.057  1.00  0.910          N  
ATOM  10892  CA  ASN E 707      52.869  -4.139  -2.659  1.00  0.930          C  
ATOM  10893  C   ASN E 707      52.626  -3.398  -3.959  1.00  0.840          C  
ATOM  10894  O   ASN E 707      52.127  -3.978  -4.929  1.00  0.940          O  
ATOM  10895  CB  ASN E 707      53.747  -5.346  -2.905  1.00  1.290          C  
ATOM  10896  CG  ASN E 707      54.123  -6.065  -1.640  1.00  1.290          C  
ATOM  10897  OD1 ASN E 707      54.947  -5.591  -0.847  1.00  1.290          O  
ATOM  10898  ND2 ASN E 707      53.531  -7.217  -1.435  1.00  1.290          N  
ATOM  10899  H   ASN E 707      51.008  -5.205  -2.575  1.00  1.090          H  
ATOM  10900  HA  ASN E 707      53.375  -3.449  -1.981  1.00  1.120          H  
ATOM  10901 1HB  ASN E 707      53.224  -6.040  -3.556  1.00  1.550          H  
ATOM  10902 2HB  ASN E 707      54.655  -5.033  -3.418  1.00  1.550          H  
ATOM  10903 1HD2 ASN E 707      53.747  -7.750  -0.618  1.00  1.550          H  
ATOM  10904 2HD2 ASN E 707      52.865  -7.566  -2.098  1.00  1.550          H  
ATOM  10905  N   VAL E 708      52.947  -2.110  -3.992  1.00  0.750          N  
ATOM  10906  CA  VAL E 708      52.683  -1.329  -5.192  1.00  0.780          C  
ATOM  10907  C   VAL E 708      53.954  -0.900  -5.884  1.00  0.830          C  
ATOM  10908  O   VAL E 708      54.824  -0.262  -5.286  1.00  0.820          O  
ATOM  10909  CB  VAL E 708      51.884  -0.066  -4.854  1.00  1.080          C  
ATOM  10910  CG1 VAL E 708      51.634   0.761  -6.130  1.00  1.080          C  
ATOM  10911  CG2 VAL E 708      50.604  -0.448  -4.200  1.00  1.080          C  
ATOM  10912  H   VAL E 708      53.369  -1.660  -3.170  1.00  0.900          H  
ATOM  10913  HA  VAL E 708      52.107  -1.933  -5.889  1.00  0.940          H  
ATOM  10914  HB  VAL E 708      52.459   0.537  -4.180  1.00  1.300          H  
ATOM  10915 1HG1 VAL E 708      51.093   1.644  -5.891  1.00  1.300          H  
ATOM  10916 2HG1 VAL E 708      52.575   1.058  -6.592  1.00  1.300          H  
ATOM  10917 3HG1 VAL E 708      51.059   0.164  -6.842  1.00  1.300          H  
ATOM  10918 1HG2 VAL E 708      50.065   0.437  -3.951  1.00  1.300          H  
ATOM  10919 2HG2 VAL E 708      50.028  -1.041  -4.879  1.00  1.300          H  
ATOM  10920 3HG2 VAL E 708      50.799  -1.015  -3.292  1.00  1.300          H  
ATOM  10921  N   SER E 709      54.058  -1.235  -7.154  1.00  0.950          N  
ATOM  10922  CA  SER E 709      55.193  -0.828  -7.943  1.00  1.060          C  
ATOM  10923  C   SER E 709      54.771   0.393  -8.729  1.00  1.090          C  
ATOM  10924  O   SER E 709      53.601   0.530  -9.101  1.00  1.120          O  
ATOM  10925  CB  SER E 709      55.640  -1.906  -8.916  1.00  1.440          C  
ATOM  10926  OG  SER E 709      56.088  -3.066  -8.265  1.00  1.440          O  
ATOM  10927  H   SER E 709      53.305  -1.769  -7.592  1.00  1.140          H  
ATOM  10928  HA  SER E 709      56.019  -0.565  -7.286  1.00  1.270          H  
ATOM  10929 1HB  SER E 709      54.824  -2.149  -9.560  1.00  1.730          H  
ATOM  10930 2HB  SER E 709      56.438  -1.509  -9.543  1.00  1.730          H  
ATOM  10931  HG  SER E 709      56.936  -2.826  -7.868  1.00  1.730          H  
ATOM  10932  N   ASN E 710      55.732   1.241  -9.043  1.00  1.140          N  
ATOM  10933  CA  ASN E 710      55.498   2.382  -9.931  1.00  1.210          C  
ATOM  10934  C   ASN E 710      54.363   3.344  -9.526  1.00  1.030          C  
ATOM  10935  O   ASN E 710      53.612   3.796 -10.396  1.00  1.090          O  
ATOM  10936  CB  ASN E 710      55.133   1.881 -11.328  1.00  1.670          C  
ATOM  10937  CG  ASN E 710      56.149   1.050 -12.002  1.00  1.670          C  
ATOM  10938  OD1 ASN E 710      57.369   1.247 -11.891  1.00  1.670          O  
ATOM  10939  ND2 ASN E 710      55.650   0.084 -12.747  1.00  1.670          N  
ATOM  10940  H   ASN E 710      56.673   1.062  -8.644  1.00  1.370          H  
ATOM  10941  HA  ASN E 710      56.422   2.953  -9.970  1.00  1.450          H  
ATOM  10942 1HB  ASN E 710      54.213   1.304 -11.288  1.00  2.000          H  
ATOM  10943 2HB  ASN E 710      54.915   2.716 -11.961  1.00  2.000          H  
ATOM  10944 1HD2 ASN E 710      56.256  -0.527 -13.252  1.00  2.000          H  
ATOM  10945 2HD2 ASN E 710      54.620  -0.030 -12.817  1.00  2.000          H  
ATOM  10946  N   ALA E 711      54.207   3.674  -8.247  1.00  0.860          N  
ATOM  10947  CA  ALA E 711      53.136   4.590  -7.883  1.00  0.700          C  
ATOM  10948  C   ALA E 711      53.504   6.012  -8.261  1.00  0.700          C  
ATOM  10949  O   ALA E 711      54.662   6.424  -8.130  1.00  0.940          O  
ATOM  10950  CB  ALA E 711      52.836   4.522  -6.393  1.00  1.040          C  
ATOM  10951  H   ALA E 711      54.842   3.333  -7.526  1.00  1.030          H  
ATOM  10952  HA  ALA E 711      52.247   4.302  -8.439  1.00  0.840          H  
ATOM  10953 1HB  ALA E 711      52.023   5.197  -6.163  1.00  1.250          H  
ATOM  10954 2HB  ALA E 711      52.557   3.516  -6.122  1.00  1.250          H  
ATOM  10955 3HB  ALA E 711      53.724   4.810  -5.836  1.00  1.250          H  
ATOM  10956  N   PHE E 712      52.525   6.811  -8.649  1.00  0.710          N  
ATOM  10957  CA  PHE E 712      52.847   8.217  -8.902  1.00  0.770          C  
ATOM  10958  C   PHE E 712      51.684   9.046  -8.395  1.00  0.680          C  
ATOM  10959  O   PHE E 712      50.581   8.535  -8.313  1.00  0.660          O  
ATOM  10960  CB  PHE E 712      53.136   8.464 -10.377  1.00  1.050          C  
ATOM  10961  CG  PHE E 712      52.008   8.315 -11.272  1.00  1.050          C  
ATOM  10962  CD1 PHE E 712      51.185   9.391 -11.525  1.00  1.050          C  
ATOM  10963  CD2 PHE E 712      51.767   7.124 -11.899  1.00  1.050          C  
ATOM  10964  CE1 PHE E 712      50.141   9.282 -12.368  1.00  1.050          C  
ATOM  10965  CE2 PHE E 712      50.719   7.018 -12.769  1.00  1.050          C  
ATOM  10966  CZ  PHE E 712      49.902   8.109 -13.008  1.00  1.050          C  
ATOM  10967  H   PHE E 712      51.585   6.411  -8.778  1.00  0.850          H  
ATOM  10968  HA  PHE E 712      53.747   8.467  -8.365  1.00  0.920          H  
ATOM  10969 1HB  PHE E 712      53.583   9.413 -10.541  1.00  1.260          H  
ATOM  10970 2HB  PHE E 712      53.873   7.745 -10.676  1.00  1.260          H  
ATOM  10971  HD1 PHE E 712      51.374  10.343 -11.027  1.00  1.260          H  
ATOM  10972  HD2 PHE E 712      52.421   6.261 -11.701  1.00  1.260          H  
ATOM  10973  HE1 PHE E 712      49.508  10.134 -12.530  1.00  1.260          H  
ATOM  10974  HE2 PHE E 712      50.532   6.081 -13.257  1.00  1.260          H  
ATOM  10975  HZ  PHE E 712      49.063   8.028 -13.696  1.00  1.260          H  
ATOM  10976  N   PRO E 713      51.859  10.317  -8.053  1.00  0.760          N  
ATOM  10977  CA  PRO E 713      50.815  11.136  -7.489  1.00  0.800          C  
ATOM  10978  C   PRO E 713      49.795  11.652  -8.457  1.00  0.810          C  
ATOM  10979  O   PRO E 713      50.102  11.896  -9.624  1.00  0.950          O  
ATOM  10980  CB  PRO E 713      51.640  12.228  -6.842  1.00  1.200          C  
ATOM  10981  CG  PRO E 713      52.837  12.377  -7.720  1.00  1.200          C  
ATOM  10982  CD  PRO E 713      53.133  11.016  -8.264  1.00  1.200          C  
ATOM  10983  HA  PRO E 713      50.278  10.570  -6.752  1.00  0.960          H  
ATOM  10984 1HB  PRO E 713      51.057  13.123  -6.693  1.00  1.440          H  
ATOM  10985 2HB  PRO E 713      51.937  11.885  -5.852  1.00  1.440          H  
ATOM  10986 1HG  PRO E 713      52.670  13.096  -8.518  1.00  1.440          H  
ATOM  10987 2HG  PRO E 713      53.638  12.776  -7.108  1.00  1.440          H  
ATOM  10988 1HD  PRO E 713      53.329  11.157  -9.320  1.00  1.440          H  
ATOM  10989 2HD  PRO E 713      53.972  10.562  -7.755  1.00  1.440          H  
ATOM  10990  N   THR E 714      48.604  11.914  -7.911  1.00  0.770          N  
ATOM  10991  CA  THR E 714      47.515  12.549  -8.638  1.00  0.840          C  
ATOM  10992  C   THR E 714      46.976  13.736  -7.836  1.00  0.870          C  
ATOM  10993  O   THR E 714      46.510  14.735  -8.404  1.00  0.980          O  
ATOM  10994  CB  THR E 714      46.358  11.565  -8.852  1.00  1.150          C  
ATOM  10995  OG1 THR E 714      45.824  11.197  -7.575  1.00  1.150          O  
ATOM  10996  CG2 THR E 714      46.865  10.302  -9.542  1.00  1.150          C  
ATOM  10997  H   THR E 714      48.435  11.625  -6.944  1.00  0.920          H  
ATOM  10998  HA  THR E 714      47.878  12.899  -9.599  1.00  1.010          H  
ATOM  10999  HB  THR E 714      45.585  12.038  -9.454  1.00  1.380          H  
ATOM  11000  HG1 THR E 714      44.982  10.752  -7.704  1.00  1.380          H  
ATOM  11001 1HG2 THR E 714      46.036   9.616  -9.674  1.00  1.380          H  
ATOM  11002 2HG2 THR E 714      47.288  10.561 -10.512  1.00  1.380          H  
ATOM  11003 3HG2 THR E 714      47.629   9.826  -8.931  1.00  1.380          H  
ATOM  11004  N   SER E 715      47.057  13.642  -6.502  1.00  0.840          N  
ATOM  11005  CA  SER E 715      46.555  14.711  -5.622  1.00  0.920          C  
ATOM  11006  C   SER E 715      47.297  14.776  -4.296  1.00  0.920          C  
ATOM  11007  O   SER E 715      47.264  13.849  -3.476  1.00  0.920          O  
ATOM  11008  CB  SER E 715      45.064  14.592  -5.367  1.00  1.260          C  
ATOM  11009  OG  SER E 715      44.656  15.562  -4.443  1.00  1.260          O  
ATOM  11010  H   SER E 715      47.448  12.787  -6.104  1.00  1.010          H  
ATOM  11011  HA  SER E 715      46.713  15.660  -6.127  1.00  1.100          H  
ATOM  11012 1HB  SER E 715      44.533  14.739  -6.307  1.00  1.510          H  
ATOM  11013 2HB  SER E 715      44.806  13.624  -5.010  1.00  1.510          H  
ATOM  11014  HG  SER E 715      43.699  15.508  -4.396  1.00  1.510          H  
ATOM  11015  N   LEU E 716      47.972  15.893  -4.059  1.00  0.960          N  
ATOM  11016  CA  LEU E 716      48.760  15.995  -2.839  1.00  0.970          C  
ATOM  11017  C   LEU E 716      48.347  17.053  -1.831  1.00  1.040          C  
ATOM  11018  O   LEU E 716      47.859  18.146  -2.156  1.00  1.310          O  
ATOM  11019  CB  LEU E 716      50.189  16.259  -3.215  1.00  1.350          C  
ATOM  11020  CG  LEU E 716      50.784  15.298  -4.198  1.00  1.350          C  
ATOM  11021  CD1 LEU E 716      52.046  15.792  -4.578  1.00  1.350          C  
ATOM  11022  CD2 LEU E 716      50.945  13.956  -3.589  1.00  1.350          C  
ATOM  11023  H   LEU E 716      47.988  16.619  -4.782  1.00  1.150          H  
ATOM  11024  HA  LEU E 716      48.697  15.046  -2.312  1.00  1.160          H  
ATOM  11025 1HB  LEU E 716      50.258  17.218  -3.572  1.00  1.620          H  
ATOM  11026 2HB  LEU E 716      50.792  16.210  -2.308  1.00  1.620          H  
ATOM  11027  HG  LEU E 716      50.156  15.237  -5.091  1.00  1.620          H  
ATOM  11028 1HD1 LEU E 716      52.467  15.112  -5.291  1.00  1.620          H  
ATOM  11029 2HD1 LEU E 716      51.931  16.766  -5.027  1.00  1.620          H  
ATOM  11030 3HD1 LEU E 716      52.683  15.862  -3.705  1.00  1.620          H  
ATOM  11031 1HD2 LEU E 716      51.390  13.303  -4.287  1.00  1.620          H  
ATOM  11032 2HD2 LEU E 716      51.588  14.034  -2.724  1.00  1.620          H  
ATOM  11033 3HD2 LEU E 716      49.981  13.556  -3.301  1.00  1.620          H  
ATOM  11034  N   THR E 717      48.669  16.715  -0.589  1.00  1.000          N  
ATOM  11035  CA  THR E 717      48.610  17.473   0.660  1.00  1.320          C  
ATOM  11036  C   THR E 717      47.215  17.686   1.211  1.00  1.050          C  
ATOM  11037  O   THR E 717      46.980  17.382   2.386  1.00  1.210          O  
ATOM  11038  CB  THR E 717      49.360  18.832   0.573  1.00  1.720          C  
ATOM  11039  OG1 THR E 717      50.762  18.614   0.265  1.00  1.720          O  
ATOM  11040  CG2 THR E 717      49.282  19.549   1.942  1.00  1.720          C  
ATOM  11041  H   THR E 717      48.951  15.749  -0.468  1.00  1.200          H  
ATOM  11042  HA  THR E 717      49.131  16.882   1.403  1.00  1.580          H  
ATOM  11043  HB  THR E 717      48.916  19.455  -0.199  1.00  2.060          H  
ATOM  11044  HG1 THR E 717      51.178  19.464   0.085  1.00  2.060          H  
ATOM  11045 1HG2 THR E 717      49.814  20.487   1.877  1.00  2.060          H  
ATOM  11046 2HG2 THR E 717      48.258  19.743   2.220  1.00  2.060          H  
ATOM  11047 3HG2 THR E 717      49.738  18.929   2.714  1.00  2.060          H  
ATOM  11048  N   SER E 718      46.291  18.161   0.374  1.00  1.280          N  
ATOM  11049  CA  SER E 718      44.943  18.492   0.832  1.00  1.690          C  
ATOM  11050  C   SER E 718      45.040  19.498   1.987  1.00  1.500          C  
ATOM  11051  O   SER E 718      44.493  19.265   3.071  1.00  1.600          O  
ATOM  11052  CB  SER E 718      44.179  17.247   1.294  1.00  2.200          C  
ATOM  11053  OG  SER E 718      44.001  16.300   0.259  1.00  2.200          O  
ATOM  11054  H   SER E 718      46.577  18.334  -0.593  1.00  1.540          H  
ATOM  11055  HA  SER E 718      44.386  18.938   0.007  1.00  2.030          H  
ATOM  11056 1HB  SER E 718      44.679  16.780   2.128  1.00  2.640          H  
ATOM  11057 2HB  SER E 718      43.200  17.555   1.658  1.00  2.640          H  
ATOM  11058  HG  SER E 718      43.635  15.502   0.691  1.00  2.640          H  
ATOM  11059  N   PRO E 719      45.673  20.676   1.763  1.00  1.560          N  
ATOM  11060  CA  PRO E 719      45.999  21.691   2.747  1.00  1.690          C  
ATOM  11061  C   PRO E 719      44.799  22.490   3.269  1.00  1.780          C  
ATOM  11062  O   PRO E 719      44.702  23.702   3.046  1.00  2.040          O  
ATOM  11063  CB  PRO E 719      46.950  22.585   1.944  1.00  2.540          C  
ATOM  11064  CG  PRO E 719      46.456  22.489   0.548  1.00  2.540          C  
ATOM  11065  CD  PRO E 719      46.022  21.086   0.377  1.00  2.540          C  
ATOM  11066  HA  PRO E 719      46.553  21.218   3.561  1.00  2.030          H  
ATOM  11067 1HB  PRO E 719      46.916  23.598   2.299  1.00  3.040          H  
ATOM  11068 2HB  PRO E 719      47.982  22.246   2.067  1.00  3.040          H  
ATOM  11069 1HG  PRO E 719      45.622  23.173   0.393  1.00  3.040          H  
ATOM  11070 2HG  PRO E 719      47.250  22.772  -0.157  1.00  3.040          H  
ATOM  11071 1HD  PRO E 719      45.145  21.076  -0.260  1.00  3.040          H  
ATOM  11072 2HD  PRO E 719      46.855  20.548  -0.049  1.00  3.040          H  
ATOM  11073  N   SER E 720      43.875  21.790   3.935  1.00  1.750          N  
ATOM  11074  CA  SER E 720      42.694  22.412   4.545  1.00  1.920          C  
ATOM  11075  C   SER E 720      42.990  22.684   6.018  1.00  2.120          C  
ATOM  11076  O   SER E 720      43.072  21.768   6.841  1.00  2.350          O  
ATOM  11077  CB  SER E 720      41.486  21.506   4.392  1.00  2.620          C  
ATOM  11078  OG  SER E 720      40.364  22.028   5.053  1.00  2.620          O  
ATOM  11079  H   SER E 720      44.021  20.782   4.021  1.00  2.100          H  
ATOM  11080  HA  SER E 720      42.493  23.362   4.052  1.00  2.300          H  
ATOM  11081 1HB  SER E 720      41.263  21.387   3.333  1.00  3.140          H  
ATOM  11082 2HB  SER E 720      41.720  20.519   4.788  1.00  3.140          H  
ATOM  11083  HG  SER E 720      39.653  21.404   4.899  1.00  3.140          H  
ATOM  11084  N   PHE E 721      43.077  23.958   6.362  1.00  2.110          N  
ATOM  11085  CA  PHE E 721      43.508  24.379   7.684  1.00  2.290          C  
ATOM  11086  C   PHE E 721      42.403  25.041   8.473  1.00  2.220          C  
ATOM  11087  O   PHE E 721      41.497  25.671   7.919  1.00  2.210          O  
ATOM  11088  CB  PHE E 721      44.649  25.367   7.559  1.00  3.130          C  
ATOM  11089  CG  PHE E 721      45.802  24.833   6.854  1.00  3.130          C  
ATOM  11090  CD1 PHE E 721      46.065  25.214   5.565  1.00  3.130          C  
ATOM  11091  CD2 PHE E 721      46.607  23.935   7.451  1.00  3.130          C  
ATOM  11092  CE1 PHE E 721      47.130  24.688   4.902  1.00  3.130          C  
ATOM  11093  CE2 PHE E 721      47.674  23.393   6.785  1.00  3.130          C  
ATOM  11094  CZ  PHE E 721      47.925  23.766   5.514  1.00  3.130          C  
ATOM  11095  H   PHE E 721      42.874  24.656   5.651  1.00  2.530          H  
ATOM  11096  HA  PHE E 721      43.844  23.502   8.238  1.00  2.750          H  
ATOM  11097 1HB  PHE E 721      44.308  26.218   7.030  1.00  3.760          H  
ATOM  11098 2HB  PHE E 721      44.966  25.683   8.550  1.00  3.760          H  
ATOM  11099  HD1 PHE E 721      45.414  25.935   5.072  1.00  3.760          H  
ATOM  11100  HD2 PHE E 721      46.366  23.667   8.464  1.00  3.760          H  
ATOM  11101  HE1 PHE E 721      47.334  24.997   3.887  1.00  3.760          H  
ATOM  11102  HE2 PHE E 721      48.318  22.670   7.255  1.00  3.760          H  
ATOM  11103  HZ  PHE E 721      48.750  23.331   4.989  1.00  3.760          H  
ATOM  11104  N   ASP E 722      42.504  24.961   9.792  1.00  2.240          N  
ATOM  11105  CA  ASP E 722      41.489  25.595  10.622  1.00  2.160          C  
ATOM  11106  C   ASP E 722      42.100  26.453  11.717  1.00  2.080          C  
ATOM  11107  O   ASP E 722      42.578  25.934  12.727  1.00  2.100          O  
ATOM  11108  CB  ASP E 722      40.567  24.497  11.191  1.00  3.060          C  
ATOM  11109  CG  ASP E 722      39.409  24.998  12.041  1.00  3.060          C  
ATOM  11110  OD1 ASP E 722      39.472  26.120  12.485  1.00  3.060          O  
ATOM  11111  OD2 ASP E 722      38.527  24.221  12.356  1.00  3.060          O  
ATOM  11112  H   ASP E 722      43.290  24.443  10.205  1.00  2.690          H  
ATOM  11113  HA  ASP E 722      40.882  26.248   9.993  1.00  2.590          H  
ATOM  11114 1HB  ASP E 722      40.158  23.918  10.360  1.00  3.670          H  
ATOM  11115 2HB  ASP E 722      41.158  23.810  11.790  1.00  3.670          H  
ATOM  11116  N   ALA E 723      42.192  27.771  11.454  1.00  2.230          N  
ATOM  11117  CA  ALA E 723      42.824  28.723  12.378  1.00  2.360          C  
ATOM  11118  C   ALA E 723      42.083  28.806  13.691  1.00  2.410          C  
ATOM  11119  O   ALA E 723      42.685  28.941  14.750  1.00  2.620          O  
ATOM  11120  CB  ALA E 723      42.894  30.094  11.767  1.00  3.250          C  
ATOM  11121  H   ALA E 723      41.797  28.114  10.587  1.00  2.680          H  
ATOM  11122  HA  ALA E 723      43.834  28.373  12.592  1.00  2.830          H  
ATOM  11123 1HB  ALA E 723      43.385  30.777  12.458  1.00  3.900          H  
ATOM  11124 2HB  ALA E 723      43.431  30.088  10.845  1.00  3.900          H  
ATOM  11125 3HB  ALA E 723      41.922  30.419  11.596  1.00  3.900          H  
ATOM  11126  N   THR E 724      40.760  28.717  13.635  1.00  2.490          N  
ATOM  11127  CA  THR E 724      39.970  28.775  14.853  1.00  2.850          C  
ATOM  11128  C   THR E 724      40.338  27.589  15.751  1.00  2.980          C  
ATOM  11129  O   THR E 724      40.542  27.747  16.960  1.00  3.480          O  
ATOM  11130  CB  THR E 724      38.455  28.779  14.536  1.00  3.850          C  
ATOM  11131  OG1 THR E 724      38.133  29.947  13.744  1.00  3.850          O  
ATOM  11132  CG2 THR E 724      37.645  28.826  15.835  1.00  3.850          C  
ATOM  11133  H   THR E 724      40.295  28.657  12.727  1.00  2.990          H  
ATOM  11134  HA  THR E 724      40.214  29.693  15.384  1.00  3.420          H  
ATOM  11135  HB  THR E 724      38.196  27.879  13.972  1.00  4.620          H  
ATOM  11136  HG1 THR E 724      38.502  29.833  12.849  1.00  4.620          H  
ATOM  11137 1HG2 THR E 724      36.584  28.837  15.595  1.00  4.620          H  
ATOM  11138 2HG2 THR E 724      37.865  27.951  16.446  1.00  4.620          H  
ATOM  11139 3HG2 THR E 724      37.902  29.728  16.390  1.00  4.620          H  
ATOM  11140  N   SER E 725      40.432  26.398  15.148  1.00  2.860          N  
ATOM  11141  CA  SER E 725      40.776  25.170  15.869  1.00  3.280          C  
ATOM  11142  C   SER E 725      42.296  24.940  15.969  1.00  2.840          C  
ATOM  11143  O   SER E 725      42.743  24.076  16.729  1.00  2.980          O  
ATOM  11144  CB  SER E 725      40.154  23.984  15.167  1.00  4.420          C  
ATOM  11145  OG  SER E 725      38.749  24.089  15.124  1.00  4.420          O  
ATOM  11146  H   SER E 725      40.187  26.341  14.148  1.00  3.430          H  
ATOM  11147  HA  SER E 725      40.371  25.240  16.878  1.00  3.940          H  
ATOM  11148 1HB  SER E 725      40.558  23.924  14.176  1.00  5.310          H  
ATOM  11149 2HB  SER E 725      40.436  23.062  15.671  1.00  5.310          H  
ATOM  11150  HG  SER E 725      38.497  23.863  14.191  1.00  5.310          H  
ATOM  11151  N   ASN E 726      43.078  25.744  15.237  1.00  2.880          N  
ATOM  11152  CA  ASN E 726      44.538  25.690  15.138  1.00  2.790          C  
ATOM  11153  C   ASN E 726      45.072  24.343  14.624  1.00  2.550          C  
ATOM  11154  O   ASN E 726      46.118  23.867  15.079  1.00  2.960          O  
ATOM  11155  CB  ASN E 726      45.153  26.014  16.494  1.00  3.940          C  
ATOM  11156  CG  ASN E 726      44.862  27.407  16.967  1.00  3.940          C  
ATOM  11157  OD1 ASN E 726      45.122  28.415  16.297  1.00  3.940          O  
ATOM  11158  ND2 ASN E 726      44.305  27.482  18.149  1.00  3.940          N  
ATOM  11159  H   ASN E 726      42.616  26.408  14.620  1.00  3.460          H  
ATOM  11160  HA  ASN E 726      44.839  26.452  14.421  1.00  3.350          H  
ATOM  11161 1HB  ASN E 726      44.803  25.314  17.243  1.00  4.730          H  
ATOM  11162 2HB  ASN E 726      46.218  25.910  16.442  1.00  4.730          H  
ATOM  11163 1HD2 ASN E 726      44.069  28.372  18.535  1.00  4.730          H  
ATOM  11164 2HD2 ASN E 726      44.098  26.646  18.656  1.00  4.730          H  
ATOM  11165  N   GLU E 727      44.387  23.762  13.633  1.00  2.390          N  
ATOM  11166  CA  GLU E 727      44.778  22.469  13.039  1.00  2.560          C  
ATOM  11167  C   GLU E 727      45.593  22.541  11.728  1.00  2.350          C  
ATOM  11168  O   GLU E 727      45.321  23.368  10.844  1.00  2.640          O  
ATOM  11169  CB  GLU E 727      43.529  21.622  12.775  1.00  3.520          C  
ATOM  11170  CG  GLU E 727      42.764  21.186  14.020  1.00  3.520          C  
ATOM  11171  CD  GLU E 727      41.551  20.352  13.678  1.00  3.520          C  
ATOM  11172  OE1 GLU E 727      41.257  20.240  12.512  1.00  3.520          O  
ATOM  11173  OE2 GLU E 727      40.930  19.824  14.571  1.00  3.520          O  
ATOM  11174  H   GLU E 727      43.567  24.275  13.300  1.00  2.870          H  
ATOM  11175  HA  GLU E 727      45.388  21.945  13.774  1.00  3.070          H  
ATOM  11176 1HB  GLU E 727      42.843  22.189  12.154  1.00  4.220          H  
ATOM  11177 2HB  GLU E 727      43.807  20.729  12.216  1.00  4.220          H  
ATOM  11178 1HG  GLU E 727      43.427  20.606  14.661  1.00  4.220          H  
ATOM  11179 2HG  GLU E 727      42.458  22.069  14.572  1.00  4.220          H  
ATOM  11180  N   ILE E 728      46.536  21.578  11.572  1.00  2.180          N  
ATOM  11181  CA  ILE E 728      47.384  21.436  10.372  1.00  2.140          C  
ATOM  11182  C   ILE E 728      47.137  20.223   9.471  1.00  2.010          C  
ATOM  11183  O   ILE E 728      47.296  19.067   9.864  1.00  2.110          O  
ATOM  11184  CB  ILE E 728      48.893  21.458  10.724  1.00  3.010          C  
ATOM  11185  CG1 ILE E 728      49.223  22.778  11.289  1.00  3.010          C  
ATOM  11186  CG2 ILE E 728      49.753  21.124   9.560  1.00  3.010          C  
ATOM  11187  CD1 ILE E 728      50.650  22.970  11.798  1.00  3.010          C  
ATOM  11188  H   ILE E 728      46.677  20.930  12.338  1.00  2.620          H  
ATOM  11189  HA  ILE E 728      47.214  22.312   9.772  1.00  2.570          H  
ATOM  11190  HB  ILE E 728      49.075  20.722  11.507  1.00  3.610          H  
ATOM  11191 1HG1 ILE E 728      49.020  23.528  10.539  1.00  3.610          H  
ATOM  11192 2HG1 ILE E 728      48.549  22.918  12.115  1.00  3.610          H  
ATOM  11193 1HG2 ILE E 728      50.786  21.116   9.842  1.00  3.610          H  
ATOM  11194 2HG2 ILE E 728      49.512  20.151   9.208  1.00  3.610          H  
ATOM  11195 3HG2 ILE E 728      49.606  21.846   8.783  1.00  3.610          H  
ATOM  11196 1HD1 ILE E 728      50.772  23.958  12.211  1.00  3.610          H  
ATOM  11197 2HD1 ILE E 728      50.848  22.247  12.566  1.00  3.610          H  
ATOM  11198 3HD1 ILE E 728      51.365  22.858  11.005  1.00  3.610          H  
ATOM  11199  N   ALA E 729      46.874  20.521   8.205  1.00  2.330          N  
ATOM  11200  CA  ALA E 729      46.635  19.555   7.141  1.00  2.540          C  
ATOM  11201  C   ALA E 729      47.913  19.012   6.522  1.00  2.130          C  
ATOM  11202  O   ALA E 729      48.201  19.250   5.347  1.00  2.590          O  
ATOM  11203  CB  ALA E 729      45.839  20.203   6.067  1.00  3.470          C  
ATOM  11204  H   ALA E 729      46.779  21.500   7.979  1.00  2.800          H  
ATOM  11205  HA  ALA E 729      46.079  18.717   7.561  1.00  3.050          H  
ATOM  11206 1HB  ALA E 729      45.634  19.486   5.280  1.00  4.170          H  
ATOM  11207 2HB  ALA E 729      44.944  20.539   6.485  1.00  4.170          H  
ATOM  11208 3HB  ALA E 729      46.395  21.031   5.684  1.00  4.170          H  
ATOM  11209  N   VAL E 730      48.684  18.318   7.332  1.00  1.810          N  
ATOM  11210  CA  VAL E 730      49.924  17.688   6.902  1.00  1.850          C  
ATOM  11211  C   VAL E 730      49.950  16.210   7.318  1.00  1.900          C  
ATOM  11212  O   VAL E 730      49.962  15.948   8.520  1.00  2.400          O  
ATOM  11213  CB  VAL E 730      51.130  18.462   7.472  1.00  2.570          C  
ATOM  11214  CG1 VAL E 730      52.419  17.825   7.146  1.00  2.570          C  
ATOM  11215  CG2 VAL E 730      51.181  19.822   6.814  1.00  2.570          C  
ATOM  11216  H   VAL E 730      48.344  18.221   8.297  1.00  2.170          H  
ATOM  11217  HA  VAL E 730      50.001  17.808   5.835  1.00  2.220          H  
ATOM  11218  HB  VAL E 730      51.035  18.530   8.549  1.00  3.090          H  
ATOM  11219 1HG1 VAL E 730      53.223  18.427   7.562  1.00  3.090          H  
ATOM  11220 2HG1 VAL E 730      52.476  16.816   7.566  1.00  3.090          H  
ATOM  11221 3HG1 VAL E 730      52.519  17.785   6.080  1.00  3.090          H  
ATOM  11222 1HG2 VAL E 730      52.029  20.350   7.210  1.00  3.090          H  
ATOM  11223 2HG2 VAL E 730      51.298  19.696   5.739  1.00  3.090          H  
ATOM  11224 3HG2 VAL E 730      50.284  20.379   6.995  1.00  3.090          H  
ATOM  11225  N   GLN E 731      50.000  15.240   6.364  1.00  1.710          N  
ATOM  11226  CA  GLN E 731      49.920  15.433   4.900  1.00  1.800          C  
ATOM  11227  C   GLN E 731      49.167  14.282   4.247  1.00  1.480          C  
ATOM  11228  O   GLN E 731      49.486  13.111   4.476  1.00  1.300          O  
ATOM  11229  CB  GLN E 731      51.328  15.455   4.275  1.00  2.480          C  
ATOM  11230  CG  GLN E 731      51.365  15.787   2.803  1.00  2.480          C  
ATOM  11231  CD  GLN E 731      52.743  15.769   2.233  1.00  2.480          C  
ATOM  11232  OE1 GLN E 731      53.563  14.945   2.644  1.00  2.480          O  
ATOM  11233  NE2 GLN E 731      53.016  16.671   1.279  1.00  2.480          N  
ATOM  11234  H   GLN E 731      50.128  14.280   6.701  1.00  2.050          H  
ATOM  11235  HA  GLN E 731      49.349  16.319   4.640  1.00  2.160          H  
ATOM  11236 1HB  GLN E 731      51.956  16.145   4.784  1.00  2.980          H  
ATOM  11237 2HB  GLN E 731      51.775  14.471   4.395  1.00  2.980          H  
ATOM  11238 1HG  GLN E 731      50.755  15.086   2.242  1.00  2.980          H  
ATOM  11239 2HG  GLN E 731      50.986  16.793   2.688  1.00  2.980          H  
ATOM  11240 1HE2 GLN E 731      53.949  16.717   0.827  1.00  2.980          H  
ATOM  11241 2HE2 GLN E 731      52.296  17.322   0.978  1.00  2.980          H  
ATOM  11242  N   GLN E 732      48.204  14.606   3.376  1.00  1.570          N  
ATOM  11243  CA  GLN E 732      47.511  13.553   2.642  1.00  1.430          C  
ATOM  11244  C   GLN E 732      48.100  13.399   1.245  1.00  1.250          C  
ATOM  11245  O   GLN E 732      48.342  14.383   0.553  1.00  1.330          O  
ATOM  11246  CB  GLN E 732      46.008  13.829   2.552  1.00  2.060          C  
ATOM  11247  CG  GLN E 732      45.197  12.710   1.867  1.00  2.060          C  
ATOM  11248  CD  GLN E 732      43.697  12.970   1.886  1.00  2.060          C  
ATOM  11249  OE1 GLN E 732      43.204  14.050   1.524  1.00  2.060          O  
ATOM  11250  NE2 GLN E 732      42.938  11.972   2.321  1.00  2.060          N  
ATOM  11251  H   GLN E 732      47.927  15.584   3.217  1.00  1.880          H  
ATOM  11252  HA  GLN E 732      47.654  12.615   3.164  1.00  1.720          H  
ATOM  11253 1HB  GLN E 732      45.604  13.979   3.550  1.00  2.470          H  
ATOM  11254 2HB  GLN E 732      45.852  14.746   1.992  1.00  2.470          H  
ATOM  11255 1HG  GLN E 732      45.505  12.629   0.823  1.00  2.470          H  
ATOM  11256 2HG  GLN E 732      45.391  11.767   2.383  1.00  2.470          H  
ATOM  11257 1HE2 GLN E 732      41.942  12.083   2.359  1.00  2.470          H  
ATOM  11258 2HE2 GLN E 732      43.347  11.104   2.600  1.00  2.470          H  
ATOM  11259  N   ILE E 733      48.363  12.167   0.844  1.00  1.130          N  
ATOM  11260  CA  ILE E 733      48.854  11.883  -0.503  1.00  1.060          C  
ATOM  11261  C   ILE E 733      48.038  10.824  -1.257  1.00  1.020          C  
ATOM  11262  O   ILE E 733      47.936   9.675  -0.814  1.00  1.110          O  
ATOM  11263  CB  ILE E 733      50.364  11.516  -0.449  1.00  1.510          C  
ATOM  11264  CG1 ILE E 733      51.186  12.778   0.069  1.00  1.510          C  
ATOM  11265  CG2 ILE E 733      50.886  10.893  -1.705  1.00  1.510          C  
ATOM  11266  CD1 ILE E 733      52.695  12.595   0.210  1.00  1.510          C  
ATOM  11267  H   ILE E 733      48.187  11.404   1.505  1.00  1.360          H  
ATOM  11268  HA  ILE E 733      48.774  12.799  -1.086  1.00  1.270          H  
ATOM  11269  HB  ILE E 733      50.464  10.781   0.310  1.00  1.810          H  
ATOM  11270 1HG1 ILE E 733      50.988  13.613  -0.589  1.00  1.810          H  
ATOM  11271 2HG1 ILE E 733      50.821  13.033   1.055  1.00  1.810          H  
ATOM  11272 1HG2 ILE E 733      51.924  10.596  -1.579  1.00  1.810          H  
ATOM  11273 2HG2 ILE E 733      50.302  10.022  -1.909  1.00  1.810          H  
ATOM  11274 3HG2 ILE E 733      50.813  11.554  -2.524  1.00  1.810          H  
ATOM  11275 1HD1 ILE E 733      53.138  13.509   0.578  1.00  1.810          H  
ATOM  11276 2HD1 ILE E 733      52.927  11.803   0.891  1.00  1.810          H  
ATOM  11277 3HD1 ILE E 733      53.121  12.373  -0.755  1.00  1.810          H  
ATOM  11278  N   THR E 734      47.510  11.198  -2.436  1.00  0.940          N  
ATOM  11279  CA  THR E 734      46.736  10.282  -3.274  1.00  0.920          C  
ATOM  11280  C   THR E 734      47.585   9.841  -4.482  1.00  0.810          C  
ATOM  11281  O   THR E 734      48.064  10.693  -5.265  1.00  0.770          O  
ATOM  11282  CB  THR E 734      45.452  10.957  -3.779  1.00  1.300          C  
ATOM  11283  OG1 THR E 734      44.639  11.371  -2.671  1.00  1.300          O  
ATOM  11284  CG2 THR E 734      44.669   9.996  -4.610  1.00  1.300          C  
ATOM  11285  H   THR E 734      47.581  12.165  -2.756  1.00  1.130          H  
ATOM  11286  HA  THR E 734      46.471   9.415  -2.690  1.00  1.100          H  
ATOM  11287  HB  THR E 734      45.714  11.802  -4.370  1.00  1.560          H  
ATOM  11288  HG1 THR E 734      45.007  12.184  -2.303  1.00  1.560          H  
ATOM  11289 1HG2 THR E 734      43.766  10.483  -4.965  1.00  1.560          H  
ATOM  11290 2HG2 THR E 734      45.266   9.691  -5.459  1.00  1.560          H  
ATOM  11291 3HG2 THR E 734      44.405   9.123  -4.005  1.00  1.560          H  
ATOM  11292  N   LEU E 735      47.773   8.512  -4.627  1.00  0.800          N  
ATOM  11293  CA  LEU E 735      48.633   7.971  -5.692  1.00  0.730          C  
ATOM  11294  C   LEU E 735      47.976   6.983  -6.673  1.00  0.790          C  
ATOM  11295  O   LEU E 735      47.179   6.129  -6.299  1.00  1.010          O  
ATOM  11296  CB  LEU E 735      49.804   7.245  -5.054  1.00  1.050          C  
ATOM  11297  CG  LEU E 735      50.629   8.000  -4.020  1.00  1.050          C  
ATOM  11298  CD1 LEU E 735      51.569   7.119  -3.499  1.00  1.050          C  
ATOM  11299  CD2 LEU E 735      51.292   9.146  -4.594  1.00  1.050          C  
ATOM  11300  H   LEU E 735      47.312   7.896  -3.949  1.00  0.960          H  
ATOM  11301  HA  LEU E 735      48.992   8.800  -6.289  1.00  0.880          H  
ATOM  11302 1HB  LEU E 735      49.440   6.369  -4.596  1.00  1.260          H  
ATOM  11303 2HB  LEU E 735      50.480   6.954  -5.857  1.00  1.260          H  
ATOM  11304  HG  LEU E 735      49.997   8.303  -3.203  1.00  1.260          H  
ATOM  11305 1HD1 LEU E 735      52.162   7.624  -2.736  1.00  1.260          H  
ATOM  11306 2HD1 LEU E 735      51.041   6.273  -3.060  1.00  1.260          H  
ATOM  11307 3HD1 LEU E 735      52.210   6.792  -4.309  1.00  1.260          H  
ATOM  11308 1HD2 LEU E 735      51.904   9.632  -3.855  1.00  1.260          H  
ATOM  11309 2HD2 LEU E 735      51.911   8.829  -5.418  1.00  1.260          H  
ATOM  11310 3HD2 LEU E 735      50.555   9.807  -4.906  1.00  1.260          H  
ATOM  11311  N   MET E 736      48.399   7.024  -7.921  1.00  0.710          N  
ATOM  11312  CA  MET E 736      47.946   6.111  -8.965  1.00  0.830          C  
ATOM  11313  C   MET E 736      48.791   4.841  -9.072  1.00  0.810          C  
ATOM  11314  O   MET E 736      50.016   4.877  -8.952  1.00  0.910          O  
ATOM  11315  CB  MET E 736      47.976   6.837 -10.310  1.00  1.110          C  
ATOM  11316  CG  MET E 736      47.527   6.024 -11.574  1.00  1.110          C  
ATOM  11317  SD  MET E 736      45.794   5.622 -11.619  1.00  1.110          S  
ATOM  11318  CE  MET E 736      45.098   7.211 -12.089  1.00  1.110          C  
ATOM  11319  H   MET E 736      49.071   7.738  -8.160  1.00  0.850          H  
ATOM  11320  HA  MET E 736      46.924   5.812  -8.740  1.00  1.000          H  
ATOM  11321 1HB  MET E 736      47.352   7.693 -10.248  1.00  1.340          H  
ATOM  11322 2HB  MET E 736      48.982   7.199 -10.472  1.00  1.340          H  
ATOM  11323 1HG  MET E 736      47.711   6.625 -12.437  1.00  1.340          H  
ATOM  11324 2HG  MET E 736      48.106   5.112 -11.690  1.00  1.340          H  
ATOM  11325 1HE  MET E 736      44.015   7.121 -12.163  1.00  1.340          H  
ATOM  11326 2HE  MET E 736      45.338   7.959 -11.342  1.00  1.340          H  
ATOM  11327 3HE  MET E 736      45.502   7.519 -13.057  1.00  1.340          H  
ATOM  11328  N   ALA E 737      48.116   3.735  -9.388  1.00  0.920          N  
ATOM  11329  CA  ALA E 737      48.696   2.431  -9.710  1.00  1.030          C  
ATOM  11330  C   ALA E 737      47.725   1.890 -10.761  1.00  1.200          C  
ATOM  11331  O   ALA E 737      46.551   2.236 -10.662  1.00  1.300          O  
ATOM  11332  CB  ALA E 737      48.820   1.534  -8.488  1.00  1.400          C  
ATOM  11333  H   ALA E 737      47.104   3.810  -9.435  1.00  1.100          H  
ATOM  11334  HA  ALA E 737      49.673   2.588 -10.141  1.00  1.240          H  
ATOM  11335 1HB  ALA E 737      49.231   0.564  -8.776  1.00  1.680          H  
ATOM  11336 2HB  ALA E 737      49.481   2.010  -7.770  1.00  1.680          H  
ATOM  11337 3HB  ALA E 737      47.837   1.387  -8.038  1.00  1.680          H  
ATOM  11338  N   ASP E 738      48.099   1.081 -11.781  1.00  1.300          N  
ATOM  11339  CA  ASP E 738      49.318   0.351 -12.194  1.00  1.520          C  
ATOM  11340  C   ASP E 738      49.537  -0.894 -11.324  1.00  1.570          C  
ATOM  11341  O   ASP E 738      48.563  -1.510 -10.901  1.00  1.750          O  
ATOM  11342  CB  ASP E 738      50.570   1.263 -12.233  1.00  2.040          C  
ATOM  11343  CG  ASP E 738      51.739   0.784 -13.189  1.00  2.040          C  
ATOM  11344  OD1 ASP E 738      51.857   1.249 -14.324  1.00  2.040          O  
ATOM  11345  OD2 ASP E 738      52.471  -0.069 -12.735  1.00  2.040          O  
ATOM  11346  H   ASP E 738      47.328   0.887 -12.398  1.00  1.560          H  
ATOM  11347  HA  ASP E 738      49.163  -0.004 -13.214  1.00  1.820          H  
ATOM  11348 1HB  ASP E 738      50.287   2.276 -12.499  1.00  2.450          H  
ATOM  11349 2HB  ASP E 738      51.022   1.301 -11.235  1.00  2.450          H  
ATOM  11350  N   ARG E 739      50.777  -1.300 -11.083  1.00  1.440          N  
ATOM  11351  CA  ARG E 739      50.963  -2.659 -10.604  1.00  1.500          C  
ATOM  11352  C   ARG E 739      50.915  -2.899  -9.111  1.00  1.230          C  
ATOM  11353  O   ARG E 739      51.832  -2.550  -8.367  1.00  1.110          O  
ATOM  11354  CB  ARG E 739      52.294  -3.172 -11.137  1.00  2.080          C  
ATOM  11355  CG  ARG E 739      52.675  -4.611 -10.771  1.00  2.080          C  
ATOM  11356  CD  ARG E 739      53.980  -4.982 -11.376  1.00  2.080          C  
ATOM  11357  NE  ARG E 739      54.337  -6.366 -11.092  1.00  2.080          N  
ATOM  11358  CZ  ARG E 739      55.099  -6.816 -10.055  1.00  2.080          C  
ATOM  11359  NH1 ARG E 739      55.637  -6.000  -9.150  1.00  2.080          N  
ATOM  11360  NH2 ARG E 739      55.311  -8.116  -9.949  1.00  2.080          N  
ATOM  11361  H   ARG E 739      51.588  -0.758 -11.385  1.00  1.730          H  
ATOM  11362  HA  ARG E 739      50.177  -3.265 -11.054  1.00  1.800          H  
ATOM  11363 1HB  ARG E 739      52.274  -3.113 -12.226  1.00  2.490          H  
ATOM  11364 2HB  ARG E 739      53.074  -2.512 -10.814  1.00  2.490          H  
ATOM  11365 1HG  ARG E 739      52.772  -4.709  -9.687  1.00  2.490          H  
ATOM  11366 2HG  ARG E 739      51.914  -5.303 -11.132  1.00  2.490          H  
ATOM  11367 1HD  ARG E 739      53.920  -4.862 -12.459  1.00  2.490          H  
ATOM  11368 2HD  ARG E 739      54.760  -4.331 -10.989  1.00  2.490          H  
ATOM  11369  HE  ARG E 739      53.972  -7.063 -11.730  1.00  2.490          H  
ATOM  11370 1HH1 ARG E 739      55.512  -4.985  -9.182  1.00  2.490          H  
ATOM  11371 2HH1 ARG E 739      56.193  -6.385  -8.402  1.00  2.490          H  
ATOM  11372 1HH2 ARG E 739      54.910  -8.751 -10.626  1.00  2.490          H  
ATOM  11373 2HH2 ARG E 739      55.870  -8.478  -9.191  1.00  2.490          H  
ATOM  11374  N   VAL E 740      49.855  -3.567  -8.669  1.00  1.240          N  
ATOM  11375  CA  VAL E 740      49.720  -3.871  -7.254  1.00  1.110          C  
ATOM  11376  C   VAL E 740      49.513  -5.357  -7.010  1.00  1.150          C  
ATOM  11377  O   VAL E 740      48.639  -5.992  -7.604  1.00  1.270          O  
ATOM  11378  CB  VAL E 740      48.597  -3.048  -6.587  1.00  1.610          C  
ATOM  11379  CG1 VAL E 740      47.256  -3.243  -7.297  1.00  1.610          C  
ATOM  11380  CG2 VAL E 740      48.494  -3.466  -5.067  1.00  1.610          C  
ATOM  11381  H   VAL E 740      49.133  -3.837  -9.329  1.00  1.490          H  
ATOM  11382  HA  VAL E 740      50.644  -3.587  -6.765  1.00  1.330          H  
ATOM  11383  HB  VAL E 740      48.853  -1.996  -6.665  1.00  1.930          H  
ATOM  11384 1HG1 VAL E 740      46.496  -2.634  -6.812  1.00  1.930          H  
ATOM  11385 2HG1 VAL E 740      47.350  -2.934  -8.340  1.00  1.930          H  
ATOM  11386 3HG1 VAL E 740      46.947  -4.281  -7.257  1.00  1.930          H  
ATOM  11387 1HG2 VAL E 740      47.732  -2.886  -4.575  1.00  1.930          H  
ATOM  11388 2HG2 VAL E 740      48.236  -4.505  -4.980  1.00  1.930          H  
ATOM  11389 3HG2 VAL E 740      49.448  -3.301  -4.571  1.00  1.930          H  
ATOM  11390  N   THR E 741      50.307  -5.884  -6.096  1.00  1.110          N  
ATOM  11391  CA  THR E 741      50.215  -7.273  -5.695  1.00  1.210          C  
ATOM  11392  C   THR E 741      49.682  -7.371  -4.276  1.00  1.130          C  
ATOM  11393  O   THR E 741      50.176  -6.724  -3.348  1.00  1.090          O  
ATOM  11394  CB  THR E 741      51.581  -7.994  -5.804  1.00  1.650          C  
ATOM  11395  OG1 THR E 741      52.023  -7.985  -7.162  1.00  1.650          O  
ATOM  11396  CG2 THR E 741      51.464  -9.426  -5.327  1.00  1.650          C  
ATOM  11397  H   THR E 741      51.004  -5.264  -5.679  1.00  1.330          H  
ATOM  11398  HA  THR E 741      49.511  -7.782  -6.351  1.00  1.450          H  
ATOM  11399  HB  THR E 741      52.311  -7.473  -5.195  1.00  1.980          H  
ATOM  11400  HG1 THR E 741      52.232  -7.084  -7.413  1.00  1.980          H  
ATOM  11401 1HG2 THR E 741      52.432  -9.915  -5.408  1.00  1.980          H  
ATOM  11402 2HG2 THR E 741      51.152  -9.431  -4.303  1.00  1.980          H  
ATOM  11403 3HG2 THR E 741      50.735  -9.958  -5.935  1.00  1.980          H  
ATOM  11404  N   ILE E 742      48.640  -8.167  -4.108  1.00  1.200          N  
ATOM  11405  CA  ILE E 742      48.044  -8.331  -2.796  1.00  1.280          C  
ATOM  11406  C   ILE E 742      48.203  -9.783  -2.377  1.00  1.440          C  
ATOM  11407  O   ILE E 742      47.845 -10.696  -3.124  1.00  1.590          O  
ATOM  11408  CB  ILE E 742      46.558  -7.927  -2.786  1.00  1.760          C  
ATOM  11409  CG1 ILE E 742      46.370  -6.481  -3.315  1.00  1.760          C  
ATOM  11410  CG2 ILE E 742      46.043  -7.979  -1.314  1.00  1.760          C  
ATOM  11411  CD1 ILE E 742      46.107  -6.369  -4.830  1.00  1.760          C  
ATOM  11412  H   ILE E 742      48.266  -8.661  -4.910  1.00  1.440          H  
ATOM  11413  HA  ILE E 742      48.575  -7.713  -2.073  1.00  1.540          H  
ATOM  11414  HB  ILE E 742      45.986  -8.597  -3.414  1.00  2.110          H  
ATOM  11415 1HG1 ILE E 742      45.517  -6.045  -2.801  1.00  2.110          H  
ATOM  11416 2HG1 ILE E 742      47.257  -5.896  -3.072  1.00  2.110          H  
ATOM  11417 1HG2 ILE E 742      44.999  -7.693  -1.280  1.00  2.110          H  
ATOM  11418 2HG2 ILE E 742      46.149  -8.981  -0.906  1.00  2.110          H  
ATOM  11419 3HG2 ILE E 742      46.628  -7.284  -0.699  1.00  2.110          H  
ATOM  11420 1HD1 ILE E 742      45.959  -5.323  -5.090  1.00  2.110          H  
ATOM  11421 2HD1 ILE E 742      46.929  -6.752  -5.412  1.00  2.110          H  
ATOM  11422 3HD1 ILE E 742      45.237  -6.918  -5.088  1.00  2.110          H  
ATOM  11423  N   GLN E 743      48.780  -9.992  -1.201  1.00  1.500          N  
ATOM  11424  CA  GLN E 743      49.021 -11.340  -0.692  1.00  1.750          C  
ATOM  11425  C   GLN E 743      48.571 -11.488   0.744  1.00  1.820          C  
ATOM  11426  O   GLN E 743      48.537 -10.516   1.503  1.00  1.960          O  
ATOM  11427  CB  GLN E 743      50.502 -11.713  -0.807  1.00  2.350          C  
ATOM  11428  CG  GLN E 743      51.004 -11.737  -2.226  1.00  2.350          C  
ATOM  11429  CD  GLN E 743      52.451 -12.161  -2.359  1.00  2.350          C  
ATOM  11430  OE1 GLN E 743      53.231 -12.068  -1.407  1.00  2.350          O  
ATOM  11431  NE2 GLN E 743      52.820 -12.630  -3.545  1.00  2.350          N  
ATOM  11432  H   GLN E 743      49.037  -9.165  -0.647  1.00  1.800          H  
ATOM  11433  HA  GLN E 743      48.443 -12.043  -1.290  1.00  2.100          H  
ATOM  11434 1HB  GLN E 743      51.100 -10.990  -0.245  1.00  2.820          H  
ATOM  11435 2HB  GLN E 743      50.668 -12.694  -0.364  1.00  2.820          H  
ATOM  11436 1HG  GLN E 743      50.381 -12.404  -2.821  1.00  2.820          H  
ATOM  11437 2HG  GLN E 743      50.924 -10.738  -2.592  1.00  2.820          H  
ATOM  11438 1HE2 GLN E 743      53.764 -12.927  -3.695  1.00  2.820          H  
ATOM  11439 2HE2 GLN E 743      52.153 -12.689  -4.290  1.00  2.820          H  
ATOM  11440  N   THR E 744      48.226 -12.715   1.126  1.00  1.980          N  
ATOM  11441  CA  THR E 744      47.835 -12.989   2.499  1.00  2.220          C  
ATOM  11442  C   THR E 744      48.532 -14.247   2.962  1.00  2.370          C  
ATOM  11443  O   THR E 744      49.005 -15.033   2.134  1.00  2.510          O  
ATOM  11444  CB  THR E 744      46.338 -13.295   2.597  1.00  3.010          C  
ATOM  11445  OG1 THR E 744      46.106 -14.599   2.063  1.00  3.010          O  
ATOM  11446  CG2 THR E 744      45.553 -12.293   1.727  1.00  3.010          C  
ATOM  11447  H   THR E 744      48.245 -13.483   0.468  1.00  2.380          H  
ATOM  11448  HA  THR E 744      48.119 -12.170   3.150  1.00  2.660          H  
ATOM  11449  HB  THR E 744      46.010 -13.254   3.637  1.00  3.610          H  
ATOM  11450  HG1 THR E 744      46.427 -15.289   2.716  1.00  3.610          H  
ATOM  11451 1HG2 THR E 744      44.524 -12.529   1.768  1.00  3.610          H  
ATOM  11452 2HG2 THR E 744      45.714 -11.298   2.095  1.00  3.610          H  
ATOM  11453 3HG2 THR E 744      45.871 -12.353   0.694  1.00  3.610          H  
ATOM  11454  N   ALA E 745      48.525 -14.485   4.270  1.00  2.640          N  
ATOM  11455  CA  ALA E 745      48.988 -15.769   4.765  1.00  2.980          C  
ATOM  11456  C   ALA E 745      47.972 -16.801   4.294  1.00  3.100          C  
ATOM  11457  O   ALA E 745      48.201 -18.002   4.414  1.00  3.520          O  
ATOM  11458  OXT ALA E 745      46.799 -16.414   4.172  1.00  4.470          O  
ATOM  11459  CB  ALA E 745      49.138 -15.790   6.281  1.00  3.820          C  
ATOM  11460  H   ALA E 745      48.219 -13.744   4.908  1.00  3.170          H  
ATOM  11461  HA  ALA E 745      49.953 -15.990   4.309  1.00  3.580          H  
ATOM  11462 1HB  ALA E 745      49.484 -16.774   6.590  1.00  4.580          H  
ATOM  11463 2HB  ALA E 745      49.864 -15.032   6.592  1.00  4.580          H  
ATOM  11464 3HB  ALA E 745      48.208 -15.594   6.741  1.00  4.580          H  
TER                                                                             
ATOM  11466  N   MET F 746      10.127 -30.446  14.255  1.00  3.890          N  
ATOM  11467  CA  MET F 746       9.594 -30.324  12.907  1.00  3.890          C  
ATOM  11468  C   MET F 746       8.405 -29.388  12.890  1.00  3.890          C  
ATOM  11469  O   MET F 746       7.273 -29.812  13.117  1.00  3.890          O  
ATOM  11470  CB  MET F 746       9.177 -31.689  12.355  1.00  5.450          C  
ATOM  11471  CG  MET F 746       8.665 -31.647  10.915  1.00  5.450          C  
ATOM  11472  SD  MET F 746       8.272 -33.272  10.256  1.00  5.450          S  
ATOM  11473  CE  MET F 746       7.594 -32.823   8.661  1.00  5.450          C  
ATOM  11474 1H   MET F 746      10.432 -31.392  14.426  1.00  4.670          H  
ATOM  11475 2H   MET F 746      10.916 -29.814  14.333  1.00  4.670          H  
ATOM  11476 3H   MET F 746       9.422 -30.184  14.927  1.00  4.670          H  
ATOM  11477  HA  MET F 746      10.363 -29.894  12.265  1.00  4.670          H  
ATOM  11478 1HB  MET F 746      10.026 -32.370  12.395  1.00  6.540          H  
ATOM  11479 2HB  MET F 746       8.387 -32.108  12.980  1.00  6.540          H  
ATOM  11480 1HG  MET F 746       7.774 -31.031  10.858  1.00  6.540          H  
ATOM  11481 2HG  MET F 746       9.422 -31.192  10.276  1.00  6.540          H  
ATOM  11482 1HE  MET F 746       7.300 -33.724   8.122  1.00  6.540          H  
ATOM  11483 2HE  MET F 746       6.721 -32.184   8.803  1.00  6.540          H  
ATOM  11484 3HE  MET F 746       8.345 -32.283   8.084  1.00  6.540          H  
ATOM  11485  N   ALA F 747       8.649 -28.109  12.653  1.00  3.890          N  
ATOM  11486  CA  ALA F 747       7.532 -27.165  12.555  1.00  3.890          C  
ATOM  11487  C   ALA F 747       6.609 -27.547  11.381  1.00  3.890          C  
ATOM  11488  O   ALA F 747       7.087 -27.889  10.288  1.00  3.890          O  
ATOM  11489  CB  ALA F 747       8.084 -25.773  12.407  1.00  5.450          C  
ATOM  11490  H   ALA F 747       9.620 -27.773  12.520  1.00  4.670          H  
ATOM  11491  HA  ALA F 747       6.940 -27.224  13.469  1.00  4.670          H  
ATOM  11492 1HB  ALA F 747       7.284 -25.059  12.344  1.00  6.540          H  
ATOM  11493 2HB  ALA F 747       8.710 -25.547  13.264  1.00  6.540          H  
ATOM  11494 3HB  ALA F 747       8.683 -25.734  11.522  1.00  6.540          H  
ATOM  11495  N   ILE F 748       5.290 -27.422  11.579  1.00  3.890          N  
ATOM  11496  CA  ILE F 748       4.287 -27.794  10.569  1.00  3.890          C  
ATOM  11497  C   ILE F 748       3.587 -26.614   9.880  1.00  3.890          C  
ATOM  11498  O   ILE F 748       3.002 -25.746  10.526  1.00  3.890          O  
ATOM  11499  CB  ILE F 748       3.265 -28.754  11.241  1.00  5.450          C  
ATOM  11500  CG1 ILE F 748       4.011 -30.015  11.825  1.00  5.450          C  
ATOM  11501  CG2 ILE F 748       2.124 -29.150  10.328  1.00  5.450          C  
ATOM  11502  CD1 ILE F 748       4.801 -30.884  10.818  1.00  5.450          C  
ATOM  11503  H   ILE F 748       4.954 -27.100  12.494  1.00  4.670          H  
ATOM  11504  HA  ILE F 748       4.797 -28.336   9.780  1.00  4.670          H  
ATOM  11505  HB  ILE F 748       2.843 -28.242  12.106  1.00  6.540          H  
ATOM  11506 1HG1 ILE F 748       4.712 -29.673  12.589  1.00  6.540          H  
ATOM  11507 2HG1 ILE F 748       3.270 -30.651  12.304  1.00  6.540          H  
ATOM  11508 1HG2 ILE F 748       1.438 -29.797  10.878  1.00  6.540          H  
ATOM  11509 2HG2 ILE F 748       1.605 -28.279  10.036  1.00  6.540          H  
ATOM  11510 3HG2 ILE F 748       2.494 -29.677   9.453  1.00  6.540          H  
ATOM  11511 1HD1 ILE F 748       5.263 -31.711  11.359  1.00  6.540          H  
ATOM  11512 2HD1 ILE F 748       4.141 -31.282  10.056  1.00  6.540          H  
ATOM  11513 3HD1 ILE F 748       5.583 -30.302  10.350  1.00  6.540          H  
ATOM  11514  N   THR F 749       3.591 -26.632   8.536  1.00  3.890          N  
ATOM  11515  CA  THR F 749       3.028 -25.558   7.695  1.00  3.890          C  
ATOM  11516  C   THR F 749       1.506 -25.486   7.727  1.00  3.890          C  
ATOM  11517  O   THR F 749       0.888 -24.529   7.265  1.00  3.890          O  
ATOM  11518  CB  THR F 749       3.442 -25.726   6.225  1.00  5.450          C  
ATOM  11519  OG1 THR F 749       2.980 -27.001   5.750  1.00  5.450          O  
ATOM  11520  CG2 THR F 749       4.932 -25.642   6.075  1.00  5.450          C  
ATOM  11521  H   THR F 749       4.066 -27.394   8.069  1.00  4.670          H  
ATOM  11522  HA  THR F 749       3.432 -24.614   8.052  1.00  4.670          H  
ATOM  11523  HB  THR F 749       2.980 -24.930   5.636  1.00  6.540          H  
ATOM  11524  HG1 THR F 749       3.041 -27.020   4.789  1.00  6.540          H  
ATOM  11525 1HG2 THR F 749       5.198 -25.749   5.025  1.00  6.540          H  
ATOM  11526 2HG2 THR F 749       5.275 -24.679   6.437  1.00  6.540          H  
ATOM  11527 3HG2 THR F 749       5.399 -26.430   6.638  1.00  6.540          H  
ATOM  11528  N   ALA F 750       0.893 -26.538   8.219  1.00  3.890          N  
ATOM  11529  CA  ALA F 750      -0.552 -26.620   8.363  1.00  3.890          C  
ATOM  11530  C   ALA F 750      -1.019 -26.124   9.737  1.00  3.890          C  
ATOM  11531  O   ALA F 750      -2.214 -26.161  10.029  1.00  3.890          O  
ATOM  11532  CB  ALA F 750      -1.018 -28.050   8.150  1.00  5.450          C  
ATOM  11533  H   ALA F 750       1.479 -27.299   8.523  1.00  4.670          H  
ATOM  11534  HA  ALA F 750      -1.003 -25.981   7.605  1.00  4.670          H  
ATOM  11535 1HB  ALA F 750      -2.104 -28.091   8.229  1.00  6.540          H  
ATOM  11536 2HB  ALA F 750      -0.712 -28.384   7.160  1.00  6.540          H  
ATOM  11537 3HB  ALA F 750      -0.578 -28.695   8.903  1.00  6.540          H  
ATOM  11538  N   ASP F 751      -0.084 -25.718  10.601  1.00  3.890          N  
ATOM  11539  CA  ASP F 751      -0.400 -25.322  11.968  1.00  3.890          C  
ATOM  11540  C   ASP F 751      -0.198 -23.808  12.205  1.00  3.890          C  
ATOM  11541  O   ASP F 751      -0.164 -23.005  11.269  1.00  3.890          O  
ATOM  11542  CB  ASP F 751       0.485 -26.194  12.879  1.00  5.450          C  
ATOM  11543  CG  ASP F 751      -0.001 -26.414  14.312  1.00  5.450          C  
ATOM  11544  OD1 ASP F 751      -0.682 -25.562  14.816  1.00  5.450          O  
ATOM  11545  OD2 ASP F 751       0.374 -27.404  14.911  1.00  5.450          O  
ATOM  11546  H   ASP F 751       0.902 -25.688  10.327  1.00  4.670          H  
ATOM  11547  HA  ASP F 751      -1.446 -25.559  12.164  1.00  4.670          H  
ATOM  11548 1HB  ASP F 751       0.609 -27.166  12.409  1.00  6.540          H  
ATOM  11549 2HB  ASP F 751       1.482 -25.742  12.919  1.00  6.540          H  
ATOM  11550  N   ASP F 752      -0.075 -23.384  13.457  1.00  3.890          N  
ATOM  11551  CA  ASP F 752       0.090 -21.961  13.708  1.00  3.890          C  
ATOM  11552  C   ASP F 752       1.554 -21.577  13.461  1.00  3.890          C  
ATOM  11553  O   ASP F 752       2.428 -21.707  14.331  1.00  3.890          O  
ATOM  11554  CB  ASP F 752      -0.331 -21.583  15.134  1.00  5.450          C  
ATOM  11555  CG  ASP F 752      -0.309 -20.064  15.364  1.00  5.450          C  
ATOM  11556  OD1 ASP F 752       0.028 -19.364  14.425  1.00  5.450          O  
ATOM  11557  OD2 ASP F 752      -0.655 -19.622  16.441  1.00  5.450          O  
ATOM  11558  H   ASP F 752      -0.169 -24.054  14.215  1.00  4.670          H  
ATOM  11559  HA  ASP F 752      -0.535 -21.407  13.009  1.00  4.670          H  
ATOM  11560 1HB  ASP F 752      -1.337 -21.957  15.328  1.00  6.540          H  
ATOM  11561 2HB  ASP F 752       0.338 -22.056  15.851  1.00  6.540          H  
ATOM  11562  N   ILE F 753       1.800 -21.073  12.260  1.00  3.890          N  
ATOM  11563  CA  ILE F 753       3.149 -20.799  11.778  1.00  3.890          C  
ATOM  11564  C   ILE F 753       3.914 -19.816  12.660  1.00  3.890          C  
ATOM  11565  O   ILE F 753       5.100 -20.004  12.934  1.00  3.890          O  
ATOM  11566  CB  ILE F 753       3.113 -20.203  10.333  1.00  5.450          C  
ATOM  11567  CG1 ILE F 753       3.047 -21.264   9.238  1.00  5.450          C  
ATOM  11568  CG2 ILE F 753       4.349 -19.388  10.073  1.00  5.450          C  
ATOM  11569  CD1 ILE F 753       2.017 -22.285   9.372  1.00  5.450          C  
ATOM  11570  H   ILE F 753       0.994 -21.045  11.637  1.00  4.670          H  
ATOM  11571  HA  ILE F 753       3.677 -21.736  11.760  1.00  4.670          H  
ATOM  11572  HB  ILE F 753       2.240 -19.566  10.228  1.00  6.540          H  
ATOM  11573 1HG1 ILE F 753       2.858 -20.746   8.303  1.00  6.540          H  
ATOM  11574 2HG1 ILE F 753       4.005 -21.760   9.165  1.00  6.540          H  
ATOM  11575 1HG2 ILE F 753       4.322 -18.972   9.083  1.00  6.540          H  
ATOM  11576 2HG2 ILE F 753       4.419 -18.597  10.764  1.00  6.540          H  
ATOM  11577 3HG2 ILE F 753       5.221 -20.013  10.151  1.00  6.540          H  
ATOM  11578 1HD1 ILE F 753       2.080 -22.902   8.523  1.00  6.540          H  
ATOM  11579 2HD1 ILE F 753       2.169 -22.884  10.266  1.00  6.540          H  
ATOM  11580 3HD1 ILE F 753       1.035 -21.826   9.400  1.00  6.540          H  
ATOM  11581  N   ALA F 754       3.254 -18.778  13.144  1.00  3.890          N  
ATOM  11582  CA  ALA F 754       3.906 -17.744  13.952  1.00  3.890          C  
ATOM  11583  C   ALA F 754       4.498 -18.304  15.249  1.00  3.890          C  
ATOM  11584  O   ALA F 754       5.285 -17.636  15.924  1.00  3.890          O  
ATOM  11585  CB  ALA F 754       2.923 -16.639  14.274  1.00  5.450          C  
ATOM  11586  H   ALA F 754       2.260 -18.702  12.938  1.00  4.670          H  
ATOM  11587  HA  ALA F 754       4.723 -17.330  13.369  1.00  4.670          H  
ATOM  11588 1HB  ALA F 754       3.427 -15.861  14.845  1.00  6.540          H  
ATOM  11589 2HB  ALA F 754       2.538 -16.219  13.347  1.00  6.540          H  
ATOM  11590 3HB  ALA F 754       2.098 -17.054  14.861  1.00  6.540          H  
ATOM  11591  N   VAL F 755       4.040 -19.487  15.645  1.00  3.890          N  
ATOM  11592  CA  VAL F 755       4.460 -20.146  16.857  1.00  3.890          C  
ATOM  11593  C   VAL F 755       5.506 -21.219  16.574  1.00  3.890          C  
ATOM  11594  O   VAL F 755       6.479 -21.344  17.320  1.00  3.890          O  
ATOM  11595  CB  VAL F 755       3.230 -20.744  17.562  1.00  5.450          C  
ATOM  11596  CG1 VAL F 755       3.643 -21.537  18.803  1.00  5.450          C  
ATOM  11597  CG2 VAL F 755       2.283 -19.598  17.922  1.00  5.450          C  
ATOM  11598  H   VAL F 755       3.406 -20.002  15.031  1.00  4.670          H  
ATOM  11599  HA  VAL F 755       4.904 -19.400  17.515  1.00  4.670          H  
ATOM  11600  HB  VAL F 755       2.724 -21.431  16.883  1.00  6.540          H  
ATOM  11601 1HG1 VAL F 755       2.753 -21.946  19.276  1.00  6.540          H  
ATOM  11602 2HG1 VAL F 755       4.307 -22.357  18.526  1.00  6.540          H  
ATOM  11603 3HG1 VAL F 755       4.158 -20.877  19.501  1.00  6.540          H  
ATOM  11604 1HG2 VAL F 755       1.390 -19.996  18.403  1.00  6.540          H  
ATOM  11605 2HG2 VAL F 755       2.785 -18.908  18.595  1.00  6.540          H  
ATOM  11606 3HG2 VAL F 755       1.987 -19.064  17.016  1.00  6.540          H  
ATOM  11607  N   GLN F 756       5.281 -22.045  15.541  1.00  3.890          N  
ATOM  11608  CA  GLN F 756       6.215 -23.139  15.248  1.00  3.890          C  
ATOM  11609  C   GLN F 756       7.428 -22.754  14.380  1.00  3.890          C  
ATOM  11610  O   GLN F 756       8.470 -23.401  14.460  1.00  3.890          O  
ATOM  11611  CB  GLN F 756       5.458 -24.310  14.639  1.00  5.450          C  
ATOM  11612  CG  GLN F 756       4.509 -24.915  15.614  1.00  5.450          C  
ATOM  11613  CD  GLN F 756       3.728 -26.072  15.082  1.00  5.450          C  
ATOM  11614  OE1 GLN F 756       4.002 -26.663  14.014  1.00  5.450          O  
ATOM  11615  NE2 GLN F 756       2.713 -26.414  15.857  1.00  5.450          N  
ATOM  11616  H   GLN F 756       4.436 -21.915  14.977  1.00  4.670          H  
ATOM  11617  HA  GLN F 756       6.612 -23.484  16.199  1.00  4.670          H  
ATOM  11618 1HB  GLN F 756       4.903 -23.981  13.754  1.00  6.540          H  
ATOM  11619 2HB  GLN F 756       6.146 -25.072  14.345  1.00  6.540          H  
ATOM  11620 1HG  GLN F 756       5.071 -25.253  16.484  1.00  6.540          H  
ATOM  11621 2HG  GLN F 756       3.792 -24.146  15.915  1.00  6.540          H  
ATOM  11622 1HE2 GLN F 756       2.060 -27.164  15.591  1.00  6.540          H  
ATOM  11623 2HE2 GLN F 756       2.527 -25.904  16.693  1.00  6.540          H  
ATOM  11624  N   TYR F 757       7.328 -21.671  13.607  1.00  3.890          N  
ATOM  11625  CA  TYR F 757       8.404 -21.171  12.748  1.00  3.890          C  
ATOM  11626  C   TYR F 757       8.836 -19.726  13.103  1.00  3.890          C  
ATOM  11627  O   TYR F 757       8.939 -18.903  12.195  1.00  3.890          O  
ATOM  11628  CB  TYR F 757       7.978 -21.148  11.291  1.00  5.450          C  
ATOM  11629  CG  TYR F 757       7.585 -22.437  10.628  1.00  5.450          C  
ATOM  11630  CD1 TYR F 757       6.293 -22.803  10.659  1.00  5.450          C  
ATOM  11631  CD2 TYR F 757       8.502 -23.206   9.937  1.00  5.450          C  
ATOM  11632  CE1 TYR F 757       5.865 -23.922  10.039  1.00  5.450          C  
ATOM  11633  CE2 TYR F 757       8.087 -24.354   9.306  1.00  5.450          C  
ATOM  11634  CZ  TYR F 757       6.770 -24.712   9.356  1.00  5.450          C  
ATOM  11635  OH  TYR F 757       6.349 -25.864   8.771  1.00  5.450          O  
ATOM  11636  H   TYR F 757       6.441 -21.168  13.568  1.00  4.670          H  
ATOM  11637  HA  TYR F 757       9.270 -21.821  12.856  1.00  4.670          H  
ATOM  11638 1HB  TYR F 757       7.151 -20.460  11.197  1.00  6.540          H  
ATOM  11639 2HB  TYR F 757       8.777 -20.742  10.712  1.00  6.540          H  
ATOM  11640  HD1 TYR F 757       5.612 -22.187  11.187  1.00  6.540          H  
ATOM  11641  HD2 TYR F 757       9.533 -22.918   9.893  1.00  6.540          H  
ATOM  11642  HE1 TYR F 757       4.824 -24.185  10.092  1.00  6.540          H  
ATOM  11643  HE2 TYR F 757       8.802 -24.976   8.773  1.00  6.540          H  
ATOM  11644  HH  TYR F 757       6.886 -26.627   9.089  1.00  6.540          H  
ATOM  11645  N   PRO F 758       9.059 -19.355  14.380  1.00  3.890          N  
ATOM  11646  CA  PRO F 758       9.367 -18.012  14.816  1.00  3.890          C  
ATOM  11647  C   PRO F 758      10.703 -17.581  14.249  1.00  3.890          C  
ATOM  11648  O   PRO F 758      11.536 -18.428  13.909  1.00  3.890          O  
ATOM  11649  CB  PRO F 758       9.404 -18.142  16.339  1.00  5.830          C  
ATOM  11650  CG  PRO F 758       9.746 -19.583  16.588  1.00  5.830          C  
ATOM  11651  CD  PRO F 758       9.124 -20.333  15.460  1.00  5.830          C  
ATOM  11652  HA  PRO F 758       8.560 -17.341  14.506  1.00  4.670          H  
ATOM  11653 1HB  PRO F 758      10.141 -17.443  16.762  1.00  7.000          H  
ATOM  11654 2HB  PRO F 758       8.416 -17.869  16.754  1.00  7.000          H  
ATOM  11655 1HG  PRO F 758      10.812 -19.734  16.652  1.00  7.000          H  
ATOM  11656 2HG  PRO F 758       9.324 -19.901  17.556  1.00  7.000          H  
ATOM  11657 1HD  PRO F 758       9.735 -21.205  15.185  1.00  7.000          H  
ATOM  11658 2HD  PRO F 758       8.146 -20.590  15.792  1.00  7.000          H  
ATOM  11659  N   ILE F 759      10.887 -16.276  14.118  1.00  3.890          N  
ATOM  11660  CA  ILE F 759      12.118 -15.720  13.598  1.00  3.890          C  
ATOM  11661  C   ILE F 759      13.103 -15.468  14.764  1.00  3.890          C  
ATOM  11662  O   ILE F 759      12.771 -14.716  15.678  1.00  3.890          O  
ATOM  11663  CB  ILE F 759      11.785 -14.438  12.801  1.00  5.450          C  
ATOM  11664  CG1 ILE F 759      10.847 -14.838  11.597  1.00  5.450          C  
ATOM  11665  CG2 ILE F 759      13.050 -13.750  12.316  1.00  5.450          C  
ATOM  11666  CD1 ILE F 759      10.192 -13.681  10.853  1.00  5.450          C  
ATOM  11667  H   ILE F 759      10.164 -15.640  14.426  1.00  4.670          H  
ATOM  11668  HA  ILE F 759      12.505 -16.433  12.884  1.00  4.670          H  
ATOM  11669  HB  ILE F 759      11.231 -13.753  13.442  1.00  6.540          H  
ATOM  11670 1HG1 ILE F 759      11.436 -15.409  10.881  1.00  6.540          H  
ATOM  11671 2HG1 ILE F 759      10.054 -15.477  11.969  1.00  6.540          H  
ATOM  11672 1HG2 ILE F 759      12.804 -12.848  11.766  1.00  6.540          H  
ATOM  11673 2HG2 ILE F 759      13.669 -13.480  13.176  1.00  6.540          H  
ATOM  11674 3HG2 ILE F 759      13.598 -14.423  11.668  1.00  6.540          H  
ATOM  11675 1HD1 ILE F 759       9.574 -14.073  10.054  1.00  6.540          H  
ATOM  11676 2HD1 ILE F 759       9.564 -13.112  11.538  1.00  6.540          H  
ATOM  11677 3HD1 ILE F 759      10.940 -13.023  10.422  1.00  6.540          H  
ATOM  11678  N   PRO F 760      14.293 -16.105  14.764  1.00  3.890          N  
ATOM  11679  CA  PRO F 760      15.343 -16.086  15.784  1.00  3.670          C  
ATOM  11680  C   PRO F 760      16.200 -14.843  15.759  1.00  3.420          C  
ATOM  11681  O   PRO F 760      16.069 -14.021  14.856  1.00  3.410          O  
ATOM  11682  CB  PRO F 760      16.190 -17.290  15.393  1.00  5.500          C  
ATOM  11683  CG  PRO F 760      16.095 -17.323  13.891  1.00  5.500          C  
ATOM  11684  CD  PRO F 760      14.679 -16.924  13.584  1.00  5.500          C  
ATOM  11685  HA  PRO F 760      14.886 -16.228  16.780  1.00  4.400          H  
ATOM  11686 1HB  PRO F 760      17.230 -17.142  15.732  1.00  6.610          H  
ATOM  11687 2HB  PRO F 760      15.826 -18.180  15.885  1.00  6.610          H  
ATOM  11688 1HG  PRO F 760      16.833 -16.627  13.470  1.00  6.610          H  
ATOM  11689 2HG  PRO F 760      16.352 -18.309  13.498  1.00  6.610          H  
ATOM  11690 1HD  PRO F 760      14.684 -16.331  12.664  1.00  6.610          H  
ATOM  11691 2HD  PRO F 760      14.056 -17.830  13.514  1.00  6.610          H  
ATOM  11692  N   THR F 761      17.107 -14.711  16.724  1.00  3.540          N  
ATOM  11693  CA  THR F 761      18.118 -13.671  16.599  1.00  3.600          C  
ATOM  11694  C   THR F 761      19.087 -14.243  15.571  1.00  3.200          C  
ATOM  11695  O   THR F 761      19.169 -15.468  15.446  1.00  3.880          O  
ATOM  11696  CB  THR F 761      18.803 -13.398  17.951  1.00  5.020          C  
ATOM  11697  OG1 THR F 761      19.451 -14.597  18.410  1.00  5.020          O  
ATOM  11698  CG2 THR F 761      17.767 -12.967  18.975  1.00  5.020          C  
ATOM  11699  H   THR F 761      17.159 -15.362  17.498  1.00  4.250          H  
ATOM  11700  HA  THR F 761      17.682 -12.752  16.204  1.00  4.320          H  
ATOM  11701  HB  THR F 761      19.539 -12.612  17.840  1.00  6.020          H  
ATOM  11702  HG1 THR F 761      20.197 -14.813  17.839  1.00  6.020          H  
ATOM  11703 1HG2 THR F 761      18.257 -12.777  19.929  1.00  6.020          H  
ATOM  11704 2HG2 THR F 761      17.277 -12.057  18.628  1.00  6.020          H  
ATOM  11705 3HG2 THR F 761      17.024 -13.750  19.102  1.00  6.020          H  
ATOM  11706  N   TYR F 762      19.894 -13.419  14.905  1.00  2.490          N  
ATOM  11707  CA  TYR F 762      20.731 -14.012  13.860  1.00  2.550          C  
ATOM  11708  C   TYR F 762      22.237 -13.814  13.856  1.00  2.040          C  
ATOM  11709  O   TYR F 762      22.761 -12.846  13.309  1.00  2.340          O  
ATOM  11710  CB  TYR F 762      20.167 -13.495  12.558  1.00  3.550          C  
ATOM  11711  CG  TYR F 762      20.606 -14.117  11.268  1.00  3.550          C  
ATOM  11712  CD1 TYR F 762      20.762 -15.478  11.165  1.00  3.550          C  
ATOM  11713  CD2 TYR F 762      20.804 -13.320  10.157  1.00  3.550          C  
ATOM  11714  CE1 TYR F 762      21.132 -16.025   9.987  1.00  3.550          C  
ATOM  11715  CE2 TYR F 762      21.183 -13.897   8.965  1.00  3.550          C  
ATOM  11716  CZ  TYR F 762      21.354 -15.231   8.884  1.00  3.550          C  
ATOM  11717  OH  TYR F 762      21.745 -15.813   7.697  1.00  3.550          O  
ATOM  11718  H   TYR F 762      19.836 -12.411  15.057  1.00  2.990          H  
ATOM  11719  HA  TYR F 762      20.579 -15.085  13.906  1.00  3.060          H  
ATOM  11720 1HB  TYR F 762      19.161 -13.638  12.646  1.00  4.260          H  
ATOM  11721 2HB  TYR F 762      20.340 -12.416  12.493  1.00  4.260          H  
ATOM  11722  HD1 TYR F 762      20.596 -16.130  12.015  1.00  4.260          H  
ATOM  11723  HD2 TYR F 762      20.668 -12.241  10.228  1.00  4.260          H  
ATOM  11724  HE1 TYR F 762      21.265 -17.099   9.917  1.00  4.260          H  
ATOM  11725  HE2 TYR F 762      21.356 -13.303   8.092  1.00  4.260          H  
ATOM  11726  HH  TYR F 762      21.732 -16.777   7.810  1.00  4.260          H  
ATOM  11727  N   ARG F 763      22.942 -14.825  14.342  1.00  2.080          N  
ATOM  11728  CA  ARG F 763      24.392 -14.840  14.277  1.00  2.330          C  
ATOM  11729  C   ARG F 763      24.636 -15.838  13.155  1.00  2.160          C  
ATOM  11730  O   ARG F 763      23.943 -16.854  13.109  1.00  2.030          O  
ATOM  11731  CB  ARG F 763      25.040 -15.274  15.580  1.00  3.160          C  
ATOM  11732  CG  ARG F 763      26.560 -15.145  15.611  1.00  3.160          C  
ATOM  11733  CD  ARG F 763      26.998 -13.708  15.736  1.00  3.160          C  
ATOM  11734  NE  ARG F 763      28.441 -13.599  15.776  1.00  3.160          N  
ATOM  11735  CZ  ARG F 763      29.148 -12.448  15.819  1.00  3.160          C  
ATOM  11736  NH1 ARG F 763      28.552 -11.272  15.829  1.00  3.160          N  
ATOM  11737  NH2 ARG F 763      30.473 -12.509  15.852  1.00  3.160          N  
ATOM  11738  H   ARG F 763      22.458 -15.604  14.774  1.00  2.500          H  
ATOM  11739  HA  ARG F 763      24.762 -13.861  13.980  1.00  2.800          H  
ATOM  11740 1HB  ARG F 763      24.638 -14.686  16.401  1.00  3.790          H  
ATOM  11741 2HB  ARG F 763      24.793 -16.317  15.775  1.00  3.790          H  
ATOM  11742 1HG  ARG F 763      26.949 -15.690  16.467  1.00  3.790          H  
ATOM  11743 2HG  ARG F 763      26.991 -15.554  14.698  1.00  3.790          H  
ATOM  11744 1HD  ARG F 763      26.647 -13.131  14.895  1.00  3.790          H  
ATOM  11745 2HD  ARG F 763      26.593 -13.282  16.655  1.00  3.790          H  
ATOM  11746  HE  ARG F 763      28.967 -14.462  15.766  1.00  3.790          H  
ATOM  11747 1HH1 ARG F 763      27.521 -11.186  15.791  1.00  3.790          H  
ATOM  11748 2HH1 ARG F 763      29.113 -10.435  15.860  1.00  3.790          H  
ATOM  11749 1HH2 ARG F 763      30.938 -13.405  15.840  1.00  3.790          H  
ATOM  11750 2HH2 ARG F 763      31.018 -11.661  15.880  1.00  3.790          H  
ATOM  11751  N   PHE F 764      25.552 -15.575  12.229  1.00  2.230          N  
ATOM  11752  CA  PHE F 764      25.660 -16.503  11.110  1.00  2.070          C  
ATOM  11753  C   PHE F 764      27.029 -16.602  10.441  1.00  1.920          C  
ATOM  11754  O   PHE F 764      27.925 -15.825  10.764  1.00  2.000          O  
ATOM  11755  CB  PHE F 764      24.505 -16.157  10.179  1.00  2.960          C  
ATOM  11756  CG  PHE F 764      24.471 -14.745   9.605  1.00  2.960          C  
ATOM  11757  CD1 PHE F 764      24.750 -14.518   8.318  1.00  2.960          C  
ATOM  11758  CD2 PHE F 764      24.149 -13.647  10.384  1.00  2.960          C  
ATOM  11759  CE1 PHE F 764      24.738 -13.244   7.789  1.00  2.960          C  
ATOM  11760  CE2 PHE F 764      24.130 -12.390   9.865  1.00  2.960          C  
ATOM  11761  CZ  PHE F 764      24.442 -12.182   8.570  1.00  2.960          C  
ATOM  11762  H   PHE F 764      26.129 -14.748  12.276  1.00  2.680          H  
ATOM  11763  HA  PHE F 764      25.448 -17.499  11.500  1.00  2.480          H  
ATOM  11764 1HB  PHE F 764      24.483 -16.854   9.347  1.00  3.550          H  
ATOM  11765 2HB  PHE F 764      23.612 -16.311  10.726  1.00  3.550          H  
ATOM  11766  HD1 PHE F 764      24.979 -15.368   7.686  1.00  3.550          H  
ATOM  11767  HD2 PHE F 764      23.888 -13.778  11.418  1.00  3.550          H  
ATOM  11768  HE1 PHE F 764      24.976 -13.105   6.740  1.00  3.550          H  
ATOM  11769  HE2 PHE F 764      23.857 -11.566  10.501  1.00  3.550          H  
ATOM  11770  HZ  PHE F 764      24.442 -11.180   8.160  1.00  3.550          H  
ATOM  11771  N   ILE F 765      27.180 -17.629   9.579  1.00  1.790          N  
ATOM  11772  CA  ILE F 765      28.400 -18.058   8.862  1.00  1.690          C  
ATOM  11773  C   ILE F 765      28.301 -18.090   7.322  1.00  1.390          C  
ATOM  11774  O   ILE F 765      27.291 -18.552   6.793  1.00  1.330          O  
ATOM  11775  CB  ILE F 765      28.760 -19.473   9.396  1.00  2.410          C  
ATOM  11776  CG1 ILE F 765      29.085 -19.399  10.928  1.00  2.410          C  
ATOM  11777  CG2 ILE F 765      29.882 -20.090   8.639  1.00  2.410          C  
ATOM  11778  CD1 ILE F 765      29.184 -20.725  11.639  1.00  2.410          C  
ATOM  11779  H   ILE F 765      26.351 -18.187   9.407  1.00  2.150          H  
ATOM  11780  HA  ILE F 765      29.198 -17.369   9.099  1.00  2.030          H  
ATOM  11781  HB  ILE F 765      27.887 -20.114   9.287  1.00  2.890          H  
ATOM  11782 1HG1 ILE F 765      30.031 -18.904  11.054  1.00  2.890          H  
ATOM  11783 2HG1 ILE F 765      28.322 -18.827  11.427  1.00  2.890          H  
ATOM  11784 1HG2 ILE F 765      30.066 -21.074   9.032  1.00  2.890          H  
ATOM  11785 2HG2 ILE F 765      29.636 -20.189   7.585  1.00  2.890          H  
ATOM  11786 3HG2 ILE F 765      30.761 -19.493   8.745  1.00  2.890          H  
ATOM  11787 1HD1 ILE F 765      29.412 -20.545  12.689  1.00  2.890          H  
ATOM  11788 2HD1 ILE F 765      28.234 -21.253  11.559  1.00  2.890          H  
ATOM  11789 3HD1 ILE F 765      29.971 -21.337  11.214  1.00  2.890          H  
ATOM  11790  N   VAL F 766      29.348 -17.599   6.615  1.00  1.270          N  
ATOM  11791  CA  VAL F 766      29.375 -17.624   5.139  1.00  1.070          C  
ATOM  11792  C   VAL F 766      29.795 -19.018   4.731  1.00  0.990          C  
ATOM  11793  O   VAL F 766      30.746 -19.555   5.303  1.00  1.060          O  
ATOM  11794  CB  VAL F 766      30.503 -16.683   4.489  1.00  1.580          C  
ATOM  11795  CG1 VAL F 766      30.522 -15.331   5.060  1.00  1.580          C  
ATOM  11796  CG2 VAL F 766      31.893 -17.228   4.646  1.00  1.580          C  
ATOM  11797  H   VAL F 766      30.136 -17.216   7.129  1.00  1.520          H  
ATOM  11798  HA  VAL F 766      28.393 -17.402   4.732  1.00  1.280          H  
ATOM  11799  HB  VAL F 766      30.280 -16.566   3.431  1.00  1.890          H  
ATOM  11800 1HG1 VAL F 766      31.273 -14.742   4.550  1.00  1.890          H  
ATOM  11801 2HG1 VAL F 766      29.638 -14.912   4.912  1.00  1.890          H  
ATOM  11802 3HG1 VAL F 766      30.747 -15.361   6.123  1.00  1.890          H  
ATOM  11803 1HG2 VAL F 766      32.592 -16.530   4.205  1.00  1.890          H  
ATOM  11804 2HG2 VAL F 766      32.067 -17.310   5.671  1.00  1.890          H  
ATOM  11805 3HG2 VAL F 766      32.056 -18.172   4.170  1.00  1.890          H  
ATOM  11806  N   THR F 767      29.175 -19.592   3.699  1.00  0.920          N  
ATOM  11807  CA  THR F 767      29.724 -20.848   3.196  1.00  0.960          C  
ATOM  11808  C   THR F 767      30.177 -20.564   1.775  1.00  0.920          C  
ATOM  11809  O   THR F 767      29.359 -20.234   0.908  1.00  0.900          O  
ATOM  11810  CB  THR F 767      28.713 -21.992   3.199  1.00  1.330          C  
ATOM  11811  OG1 THR F 767      28.232 -22.212   4.531  1.00  1.330          O  
ATOM  11812  CG2 THR F 767      29.383 -23.270   2.678  1.00  1.330          C  
ATOM  11813  H   THR F 767      28.331 -19.185   3.284  1.00  1.100          H  
ATOM  11814  HA  THR F 767      30.602 -21.139   3.774  1.00  1.150          H  
ATOM  11815  HB  THR F 767      27.906 -21.729   2.577  1.00  1.590          H  
ATOM  11816  HG1 THR F 767      27.700 -21.435   4.778  1.00  1.590          H  
ATOM  11817 1HG2 THR F 767      28.657 -24.079   2.681  1.00  1.590          H  
ATOM  11818 2HG2 THR F 767      29.747 -23.119   1.660  1.00  1.590          H  
ATOM  11819 3HG2 THR F 767      30.220 -23.533   3.321  1.00  1.590          H  
ATOM  11820  N   LEU F 768      31.480 -20.678   1.533  1.00  1.020          N  
ATOM  11821  CA  LEU F 768      32.041 -20.341   0.231  1.00  1.140          C  
ATOM  11822  C   LEU F 768      32.848 -21.488  -0.319  1.00  1.340          C  
ATOM  11823  O   LEU F 768      33.911 -21.815   0.211  1.00  1.400          O  
ATOM  11824  CB  LEU F 768      32.942 -19.109   0.400  1.00  1.550          C  
ATOM  11825  CG  LEU F 768      32.241 -17.891   1.030  1.00  1.550          C  
ATOM  11826  CD1 LEU F 768      33.255 -16.794   1.336  1.00  1.550          C  
ATOM  11827  CD2 LEU F 768      31.180 -17.395   0.125  1.00  1.550          C  
ATOM  11828  H   LEU F 768      32.098 -21.007   2.284  1.00  1.220          H  
ATOM  11829  HA  LEU F 768      31.236 -20.151  -0.476  1.00  1.370          H  
ATOM  11830 1HB  LEU F 768      33.782 -19.383   1.041  1.00  1.860          H  
ATOM  11831 2HB  LEU F 768      33.327 -18.830  -0.573  1.00  1.860          H  
ATOM  11832  HG  LEU F 768      31.786 -18.192   1.947  1.00  1.860          H  
ATOM  11833 1HD1 LEU F 768      32.747 -15.949   1.796  1.00  1.860          H  
ATOM  11834 2HD1 LEU F 768      34.011 -17.181   2.021  1.00  1.860          H  
ATOM  11835 3HD1 LEU F 768      33.724 -16.473   0.427  1.00  1.860          H  
ATOM  11836 1HD2 LEU F 768      30.691 -16.595   0.592  1.00  1.860          H  
ATOM  11837 2HD2 LEU F 768      31.606 -17.069  -0.812  1.00  1.860          H  
ATOM  11838 3HD2 LEU F 768      30.459 -18.164  -0.064  1.00  1.860          H  
ATOM  11839  N   GLY F 769      32.400 -22.085  -1.411  1.00  1.590          N  
ATOM  11840  CA  GLY F 769      33.143 -23.246  -1.873  1.00  1.950          C  
ATOM  11841  C   GLY F 769      33.138 -24.278  -0.736  1.00  1.950          C  
ATOM  11842  O   GLY F 769      32.074 -24.656  -0.242  1.00  2.460          O  
ATOM  11843  H   GLY F 769      31.549 -21.748  -1.879  1.00  1.910          H  
ATOM  11844 1HA  GLY F 769      32.673 -23.665  -2.764  1.00  2.340          H  
ATOM  11845 2HA  GLY F 769      34.164 -22.966  -2.129  1.00  2.340          H  
ATOM  11846  N   ASP F 770      34.325 -24.746  -0.332  1.00  1.970          N  
ATOM  11847  CA  ASP F 770      34.484 -25.726   0.735  1.00  2.150          C  
ATOM  11848  C   ASP F 770      34.921 -25.164   2.110  1.00  1.940          C  
ATOM  11849  O   ASP F 770      35.307 -25.935   2.994  1.00  2.160          O  
ATOM  11850  CB  ASP F 770      35.442 -26.813   0.250  1.00  2.940          C  
ATOM  11851  CG  ASP F 770      36.783 -26.237  -0.205  1.00  2.940          C  
ATOM  11852  OD1 ASP F 770      36.829 -25.044  -0.496  1.00  2.940          O  
ATOM  11853  OD2 ASP F 770      37.738 -26.974  -0.288  1.00  2.940          O  
ATOM  11854  H   ASP F 770      35.193 -24.406  -0.758  1.00  2.360          H  
ATOM  11855  HA  ASP F 770      33.514 -26.200   0.884  1.00  2.580          H  
ATOM  11856 1HB  ASP F 770      35.622 -27.525   1.055  1.00  3.530          H  
ATOM  11857 2HB  ASP F 770      34.989 -27.359  -0.577  1.00  3.530          H  
ATOM  11858  N   GLU F 771      34.827 -23.843   2.310  1.00  1.610          N  
ATOM  11859  CA  GLU F 771      35.212 -23.216   3.582  1.00  1.530          C  
ATOM  11860  C   GLU F 771      34.079 -22.418   4.242  1.00  1.290          C  
ATOM  11861  O   GLU F 771      33.188 -21.883   3.577  1.00  1.140          O  
ATOM  11862  CB  GLU F 771      36.430 -22.298   3.387  1.00  2.170          C  
ATOM  11863  CG  GLU F 771      37.748 -23.015   3.008  1.00  2.170          C  
ATOM  11864  CD  GLU F 771      38.918 -22.044   2.853  1.00  2.170          C  
ATOM  11865  OE1 GLU F 771      38.658 -20.891   2.568  1.00  2.170          O  
ATOM  11866  OE2 GLU F 771      40.059 -22.431   3.072  1.00  2.170          O  
ATOM  11867  H   GLU F 771      34.501 -23.253   1.537  1.00  1.930          H  
ATOM  11868  HA  GLU F 771      35.500 -24.006   4.275  1.00  1.840          H  
ATOM  11869 1HB  GLU F 771      36.207 -21.580   2.597  1.00  2.610          H  
ATOM  11870 2HB  GLU F 771      36.606 -21.730   4.301  1.00  2.610          H  
ATOM  11871 1HG  GLU F 771      37.988 -23.748   3.776  1.00  2.610          H  
ATOM  11872 2HG  GLU F 771      37.595 -23.554   2.067  1.00  2.610          H  
ATOM  11873  N   GLN F 772      34.122 -22.313   5.574  1.00  1.390          N  
ATOM  11874  CA  GLN F 772      33.121 -21.520   6.293  1.00  1.290          C  
ATOM  11875  C   GLN F 772      33.718 -20.481   7.253  1.00  1.320          C  
ATOM  11876  O   GLN F 772      34.680 -20.778   7.976  1.00  1.480          O  
ATOM  11877  CB  GLN F 772      32.193 -22.458   7.055  1.00  1.850          C  
ATOM  11878  CG  GLN F 772      31.330 -23.325   6.173  1.00  1.850          C  
ATOM  11879  CD  GLN F 772      30.370 -24.190   6.943  1.00  1.850          C  
ATOM  11880  OE1 GLN F 772      30.754 -24.884   7.891  1.00  1.850          O  
ATOM  11881  NE2 GLN F 772      29.102 -24.153   6.549  1.00  1.850          N  
ATOM  11882  H   GLN F 772      34.852 -22.785   6.089  1.00  1.670          H  
ATOM  11883  HA  GLN F 772      32.539 -20.984   5.560  1.00  1.550          H  
ATOM  11884 1HB  GLN F 772      32.785 -23.113   7.691  1.00  2.220          H  
ATOM  11885 2HB  GLN F 772      31.571 -21.901   7.680  1.00  2.220          H  
ATOM  11886 1HG  GLN F 772      30.750 -22.666   5.542  1.00  2.220          H  
ATOM  11887 2HG  GLN F 772      31.958 -23.966   5.563  1.00  2.220          H  
ATOM  11888 1HE2 GLN F 772      28.412 -24.701   7.019  1.00  2.220          H  
ATOM  11889 2HE2 GLN F 772      28.829 -23.555   5.772  1.00  2.220          H  
ATOM  11890  N   VAL F 773      33.144 -19.262   7.239  1.00  1.260          N  
ATOM  11891  CA  VAL F 773      33.585 -18.152   8.110  1.00  1.370          C  
ATOM  11892  C   VAL F 773      32.443 -17.333   8.766  1.00  1.330          C  
ATOM  11893  O   VAL F 773      31.604 -16.807   8.051  1.00  1.290          O  
ATOM  11894  CB  VAL F 773      34.435 -17.145   7.309  1.00  1.870          C  
ATOM  11895  CG1 VAL F 773      34.874 -16.077   8.177  1.00  1.870          C  
ATOM  11896  CG2 VAL F 773      35.581 -17.794   6.694  1.00  1.870          C  
ATOM  11897  H   VAL F 773      32.344 -19.143   6.598  1.00  1.510          H  
ATOM  11898  HA  VAL F 773      34.230 -18.584   8.864  1.00  1.640          H  
ATOM  11899  HB  VAL F 773      33.860 -16.708   6.561  1.00  2.250          H  
ATOM  11900 1HG1 VAL F 773      35.439 -15.399   7.608  1.00  2.250          H  
ATOM  11901 2HG1 VAL F 773      34.057 -15.539   8.614  1.00  2.250          H  
ATOM  11902 3HG1 VAL F 773      35.492 -16.493   8.961  1.00  2.250          H  
ATOM  11903 1HG2 VAL F 773      36.160 -17.061   6.138  1.00  2.250          H  
ATOM  11904 2HG2 VAL F 773      36.173 -18.214   7.481  1.00  2.250          H  
ATOM  11905 3HG2 VAL F 773      35.254 -18.570   6.011  1.00  2.250          H  
ATOM  11906  N   PRO F 774      32.398 -17.128  10.093  1.00  1.500          N  
ATOM  11907  CA  PRO F 774      31.403 -16.282  10.760  1.00  1.620          C  
ATOM  11908  C   PRO F 774      31.349 -14.871  10.169  1.00  1.560          C  
ATOM  11909  O   PRO F 774      32.400 -14.257   9.978  1.00  1.590          O  
ATOM  11910  CB  PRO F 774      31.909 -16.275  12.203  1.00  2.430          C  
ATOM  11911  CG  PRO F 774      32.665 -17.587  12.350  1.00  2.430          C  
ATOM  11912  CD  PRO F 774      33.333 -17.805  11.005  1.00  2.430          C  
ATOM  11913  HA  PRO F 774      30.413 -16.742  10.731  1.00  1.940          H  
ATOM  11914 1HB  PRO F 774      32.548 -15.387  12.361  1.00  2.920          H  
ATOM  11915 2HB  PRO F 774      31.060 -16.182  12.894  1.00  2.920          H  
ATOM  11916 1HG  PRO F 774      33.387 -17.508  13.172  1.00  2.920          H  
ATOM  11917 2HG  PRO F 774      31.964 -18.398  12.619  1.00  2.920          H  
ATOM  11918 1HD  PRO F 774      34.329 -17.333  10.978  1.00  2.920          H  
ATOM  11919 2HD  PRO F 774      33.363 -18.894  10.813  1.00  2.920          H  
ATOM  11920  N   PHE F 775      30.143 -14.359   9.954  1.00  1.690          N  
ATOM  11921  CA  PHE F 775      29.843 -13.029   9.404  1.00  1.710          C  
ATOM  11922  C   PHE F 775      29.879 -11.898  10.411  1.00  1.710          C  
ATOM  11923  O   PHE F 775      29.624 -12.104  11.598  1.00  1.860          O  
ATOM  11924  CB  PHE F 775      28.444 -12.936   8.818  1.00  2.390          C  
ATOM  11925  CG  PHE F 775      28.123 -13.488   7.470  1.00  2.390          C  
ATOM  11926  CD1 PHE F 775      27.610 -14.721   7.284  1.00  2.390          C  
ATOM  11927  CD2 PHE F 775      28.220 -12.676   6.396  1.00  2.390          C  
ATOM  11928  CE1 PHE F 775      27.146 -15.133   6.034  1.00  2.390          C  
ATOM  11929  CE2 PHE F 775      27.786 -13.062   5.161  1.00  2.390          C  
ATOM  11930  CZ  PHE F 775      27.222 -14.290   4.980  1.00  2.390          C  
ATOM  11931  H   PHE F 775      29.350 -14.955  10.181  1.00  2.030          H  
ATOM  11932  HA  PHE F 775      30.558 -12.818   8.618  1.00  2.050          H  
ATOM  11933 1HB  PHE F 775      27.764 -13.419   9.520  1.00  2.860          H  
ATOM  11934 2HB  PHE F 775      28.151 -11.886   8.803  1.00  2.860          H  
ATOM  11935  HD1 PHE F 775      27.516 -15.365   8.125  1.00  2.860          H  
ATOM  11936  HD2 PHE F 775      28.626 -11.679   6.533  1.00  2.860          H  
ATOM  11937  HE1 PHE F 775      26.705 -16.125   5.910  1.00  2.860          H  
ATOM  11938  HE2 PHE F 775      27.860 -12.374   4.334  1.00  2.860          H  
ATOM  11939  HZ  PHE F 775      26.857 -14.585   4.007  1.00  2.860          H  
ATOM  11940  N   THR F 776      30.123 -10.680   9.919  1.00  1.630          N  
ATOM  11941  CA  THR F 776      29.965  -9.487  10.742  1.00  1.750          C  
ATOM  11942  C   THR F 776      28.726  -8.717  10.238  1.00  1.800          C  
ATOM  11943  O   THR F 776      28.022  -8.063  11.025  1.00  2.000          O  
ATOM  11944  CB  THR F 776      31.196  -8.568  10.634  1.00  2.400          C  
ATOM  11945  OG1 THR F 776      31.321  -8.090   9.282  1.00  2.400          O  
ATOM  11946  CG2 THR F 776      32.440  -9.369  10.985  1.00  2.400          C  
ATOM  11947  H   THR F 776      30.400 -10.580   8.949  1.00  1.960          H  
ATOM  11948  HA  THR F 776      29.810  -9.772  11.781  1.00  2.100          H  
ATOM  11949  HB  THR F 776      31.092  -7.723  11.315  1.00  2.880          H  
ATOM  11950  HG1 THR F 776      30.641  -7.408   9.144  1.00  2.880          H  
ATOM  11951 1HG2 THR F 776      33.319  -8.730  10.905  1.00  2.880          H  
ATOM  11952 2HG2 THR F 776      32.351  -9.744  12.004  1.00  2.880          H  
ATOM  11953 3HG2 THR F 776      32.545 -10.202  10.306  1.00  2.880          H  
ATOM  11954  N   SER F 777      28.430  -8.869   8.927  1.00  1.670          N  
ATOM  11955  CA  SER F 777      27.266  -8.255   8.249  1.00  1.700          C  
ATOM  11956  C   SER F 777      27.036  -8.873   6.855  1.00  1.570          C  
ATOM  11957  O   SER F 777      27.948  -9.458   6.255  1.00  1.520          O  
ATOM  11958  CB  SER F 777      27.384  -6.737   8.162  1.00  2.370          C  
ATOM  11959  OG  SER F 777      28.422  -6.329   7.323  1.00  2.370          O  
ATOM  11960  H   SER F 777      29.089  -9.410   8.366  1.00  2.000          H  
ATOM  11961  HA  SER F 777      26.379  -8.472   8.839  1.00  2.040          H  
ATOM  11962 1HB  SER F 777      26.440  -6.331   7.797  1.00  2.840          H  
ATOM  11963 2HB  SER F 777      27.538  -6.326   9.161  1.00  2.840          H  
ATOM  11964  HG  SER F 777      28.416  -5.368   7.348  1.00  2.840          H  
ATOM  11965  N   ALA F 778      25.828  -8.708   6.290  1.00  1.520          N  
ATOM  11966  CA  ALA F 778      25.592  -9.299   4.967  1.00  1.430          C  
ATOM  11967  C   ALA F 778      24.453  -8.720   4.139  1.00  1.340          C  
ATOM  11968  O   ALA F 778      23.515  -8.101   4.641  1.00  1.410          O  
ATOM  11969  CB  ALA F 778      25.281 -10.765   5.136  1.00  2.040          C  
ATOM  11970  H   ALA F 778      25.083  -8.218   6.795  1.00  1.820          H  
ATOM  11971  HA  ALA F 778      26.514  -9.182   4.395  1.00  1.720          H  
ATOM  11972 1HB  ALA F 778      25.176 -11.242   4.161  1.00  2.450          H  
ATOM  11973 2HB  ALA F 778      26.063 -11.199   5.673  1.00  2.450          H  
ATOM  11974 3HB  ALA F 778      24.376 -10.876   5.683  1.00  2.450          H  
ATOM  11975  N   SER F 779      24.516  -9.008   2.844  1.00  1.270          N  
ATOM  11976  CA  SER F 779      23.397  -8.739   1.942  1.00  1.210          C  
ATOM  11977  C   SER F 779      23.248  -9.964   1.046  1.00  1.410          C  
ATOM  11978  O   SER F 779      24.123 -10.281   0.224  1.00  1.760          O  
ATOM  11979  CB  SER F 779      23.613  -7.488   1.114  1.00  1.720          C  
ATOM  11980  OG  SER F 779      22.530  -7.259   0.254  1.00  1.720          O  
ATOM  11981  H   SER F 779      25.368  -9.452   2.490  1.00  1.520          H  
ATOM  11982  HA  SER F 779      22.479  -8.626   2.519  1.00  1.450          H  
ATOM  11983 1HB  SER F 779      23.757  -6.630   1.770  1.00  2.060          H  
ATOM  11984 2HB  SER F 779      24.498  -7.606   0.521  1.00  2.060          H  
ATOM  11985  HG  SER F 779      22.762  -6.484  -0.264  1.00  2.060          H  
ATOM  11986  N   GLY F 780      22.135 -10.674   1.230  1.00  1.410          N  
ATOM  11987  CA  GLY F 780      21.892 -11.919   0.513  1.00  1.730          C  
ATOM  11988  C   GLY F 780      21.316 -11.616  -0.849  1.00  1.320          C  
ATOM  11989  O   GLY F 780      21.311 -10.465  -1.287  1.00  1.400          O  
ATOM  11990  H   GLY F 780      21.451 -10.315   1.908  1.00  1.690          H  
ATOM  11991 1HA  GLY F 780      22.824 -12.467   0.404  1.00  2.080          H  
ATOM  11992 2HA  GLY F 780      21.201 -12.546   1.079  1.00  2.080          H  
ATOM  11993  N   LEU F 781      20.831 -12.630  -1.539  1.00  1.240          N  
ATOM  11994  CA  LEU F 781      20.295 -12.371  -2.859  1.00  1.150          C  
ATOM  11995  C   LEU F 781      18.876 -11.886  -2.715  1.00  0.990          C  
ATOM  11996  O   LEU F 781      18.059 -12.537  -2.063  1.00  1.100          O  
ATOM  11997  CB  LEU F 781      20.273 -13.648  -3.726  1.00  1.650          C  
ATOM  11998  CG  LEU F 781      21.603 -14.188  -4.339  1.00  1.650          C  
ATOM  11999  CD1 LEU F 781      22.228 -13.119  -5.246  1.00  1.650          C  
ATOM  12000  CD2 LEU F 781      22.573 -14.649  -3.228  1.00  1.650          C  
ATOM  12001  H   LEU F 781      20.841 -13.562  -1.155  1.00  1.490          H  
ATOM  12002  HA  LEU F 781      20.870 -11.582  -3.338  1.00  1.380          H  
ATOM  12003 1HB  LEU F 781      19.847 -14.453  -3.146  1.00  1.980          H  
ATOM  12004 2HB  LEU F 781      19.595 -13.454  -4.564  1.00  1.980          H  
ATOM  12005  HG  LEU F 781      21.364 -15.049  -4.965  1.00  1.980          H  
ATOM  12006 1HD1 LEU F 781      23.108 -13.517  -5.709  1.00  1.980          H  
ATOM  12007 2HD1 LEU F 781      21.527 -12.847  -6.003  1.00  1.980          H  
ATOM  12008 3HD1 LEU F 781      22.496 -12.230  -4.685  1.00  1.980          H  
ATOM  12009 1HD2 LEU F 781      23.457 -15.038  -3.678  1.00  1.980          H  
ATOM  12010 2HD2 LEU F 781      22.852 -13.823  -2.590  1.00  1.980          H  
ATOM  12011 3HD2 LEU F 781      22.112 -15.425  -2.633  1.00  1.980          H  
ATOM  12012  N   ASP F 782      18.570 -10.728  -3.270  1.00  1.040          N  
ATOM  12013  CA  ASP F 782      17.203 -10.272  -3.191  1.00  1.110          C  
ATOM  12014  C   ASP F 782      16.504 -10.886  -4.374  1.00  0.970          C  
ATOM  12015  O   ASP F 782      17.104 -11.692  -5.095  1.00  0.970          O  
ATOM  12016  CB  ASP F 782      17.091  -8.741  -3.156  1.00  1.530          C  
ATOM  12017  CG  ASP F 782      17.518  -8.070  -4.387  1.00  1.530          C  
ATOM  12018  OD1 ASP F 782      17.815  -8.745  -5.323  1.00  1.530          O  
ATOM  12019  OD2 ASP F 782      17.535  -6.860  -4.432  1.00  1.530          O  
ATOM  12020  H   ASP F 782      19.263 -10.188  -3.773  1.00  1.250          H  
ATOM  12021  HA  ASP F 782      16.738 -10.660  -2.286  1.00  1.330          H  
ATOM  12022 1HB  ASP F 782      16.063  -8.453  -2.932  1.00  1.830          H  
ATOM  12023 2HB  ASP F 782      17.713  -8.362  -2.367  1.00  1.830          H  
ATOM  12024  N   ILE F 783      15.233 -10.568  -4.567  1.00  0.940          N  
ATOM  12025  CA  ILE F 783      14.576 -11.195  -5.692  1.00  0.870          C  
ATOM  12026  C   ILE F 783      13.975 -10.102  -6.588  1.00  0.890          C  
ATOM  12027  O   ILE F 783      13.036  -9.419  -6.177  1.00  0.990          O  
ATOM  12028  CB  ILE F 783      13.477 -12.140  -5.166  1.00  1.250          C  
ATOM  12029  CG1 ILE F 783      14.035 -13.122  -4.105  1.00  1.250          C  
ATOM  12030  CG2 ILE F 783      12.953 -12.930  -6.260  1.00  1.250          C  
ATOM  12031  CD1 ILE F 783      13.812 -12.699  -2.646  1.00  1.250          C  
ATOM  12032  H   ILE F 783      14.745  -9.935  -3.928  1.00  1.130          H  
ATOM  12033  HA  ILE F 783      15.300 -11.758  -6.279  1.00  1.040          H  
ATOM  12034  HB  ILE F 783      12.710 -11.577  -4.763  1.00  1.500          H  
ATOM  12035 1HG1 ILE F 783      13.594 -14.100  -4.250  1.00  1.500          H  
ATOM  12036 2HG1 ILE F 783      15.092 -13.195  -4.238  1.00  1.500          H  
ATOM  12037 1HG2 ILE F 783      12.161 -13.572  -5.911  1.00  1.500          H  
ATOM  12038 2HG2 ILE F 783      12.587 -12.264  -6.959  1.00  1.500          H  
ATOM  12039 3HG2 ILE F 783      13.748 -13.527  -6.699  1.00  1.500          H  
ATOM  12040 1HD1 ILE F 783      14.251 -13.431  -1.992  1.00  1.500          H  
ATOM  12041 2HD1 ILE F 783      14.267 -11.745  -2.445  1.00  1.500          H  
ATOM  12042 3HD1 ILE F 783      12.761 -12.637  -2.441  1.00  1.500          H  
ATOM  12043  N   ASN F 784      14.510  -9.904  -7.802  1.00  0.910          N  
ATOM  12044  CA  ASN F 784      14.016  -8.823  -8.661  1.00  1.090          C  
ATOM  12045  C   ASN F 784      13.423  -9.269  -9.982  1.00  1.060          C  
ATOM  12046  O   ASN F 784      13.835 -10.269 -10.588  1.00  1.150          O  
ATOM  12047  CB  ASN F 784      15.102  -7.802  -8.941  1.00  1.450          C  
ATOM  12048  CG  ASN F 784      15.455  -7.006  -7.764  1.00  1.450          C  
ATOM  12049  OD1 ASN F 784      14.669  -6.163  -7.337  1.00  1.450          O  
ATOM  12050  ND2 ASN F 784      16.592  -7.256  -7.230  1.00  1.450          N  
ATOM  12051  H   ASN F 784      15.295 -10.466  -8.146  1.00  1.090          H  
ATOM  12052  HA  ASN F 784      13.216  -8.309  -8.131  1.00  1.310          H  
ATOM  12053 1HB  ASN F 784      15.989  -8.308  -9.291  1.00  1.740          H  
ATOM  12054 2HB  ASN F 784      14.774  -7.131  -9.738  1.00  1.740          H  
ATOM  12055 1HD2 ASN F 784      16.905  -6.770  -6.376  1.00  1.740          H  
ATOM  12056 2HD2 ASN F 784      17.162  -7.977  -7.612  1.00  1.740          H  
ATOM  12057  N   PHE F 785      12.497  -8.449 -10.470  1.00  1.020          N  
ATOM  12058  CA  PHE F 785      11.888  -8.626 -11.778  1.00  1.050          C  
ATOM  12059  C   PHE F 785      11.965  -7.338 -12.589  1.00  1.040          C  
ATOM  12060  O   PHE F 785      11.614  -6.266 -12.089  1.00  1.070          O  
ATOM  12061  CB  PHE F 785      10.433  -9.052 -11.614  1.00  1.460          C  
ATOM  12062  CG  PHE F 785       9.737  -9.134 -12.816  1.00  1.460          C  
ATOM  12063  CD1 PHE F 785       9.948 -10.164 -13.674  1.00  1.460          C  
ATOM  12064  CD2 PHE F 785       8.840  -8.175 -13.115  1.00  1.460          C  
ATOM  12065  CE1 PHE F 785       9.281 -10.214 -14.824  1.00  1.460          C  
ATOM  12066  CE2 PHE F 785       8.155  -8.217 -14.274  1.00  1.460          C  
ATOM  12067  CZ  PHE F 785       8.377  -9.220 -15.129  1.00  1.460          C  
ATOM  12068  H   PHE F 785      12.195  -7.661  -9.881  1.00  1.220          H  
ATOM  12069  HA  PHE F 785      12.428  -9.401 -12.317  1.00  1.260          H  
ATOM  12070 1HB  PHE F 785      10.379 -10.003 -11.182  1.00  1.750          H  
ATOM  12071 2HB  PHE F 785       9.914  -8.369 -10.963  1.00  1.750          H  
ATOM  12072  HD1 PHE F 785      10.661 -10.944 -13.433  1.00  1.750          H  
ATOM  12073  HD2 PHE F 785       8.690  -7.369 -12.402  1.00  1.750          H  
ATOM  12074  HE1 PHE F 785       9.471 -11.041 -15.489  1.00  1.750          H  
ATOM  12075  HE2 PHE F 785       7.435  -7.449 -14.524  1.00  1.750          H  
ATOM  12076  HZ  PHE F 785       7.843  -9.221 -16.039  1.00  1.750          H  
ATOM  12077  N   ASP F 786      12.427  -7.427 -13.838  1.00  1.100          N  
ATOM  12078  CA  ASP F 786      12.482  -6.237 -14.678  1.00  1.220          C  
ATOM  12079  C   ASP F 786      11.129  -6.063 -15.348  1.00  1.180          C  
ATOM  12080  O   ASP F 786      10.733  -6.889 -16.173  1.00  1.200          O  
ATOM  12081  CB  ASP F 786      13.583  -6.330 -15.749  1.00  1.660          C  
ATOM  12082  CG  ASP F 786      15.079  -6.232 -15.240  1.00  1.660          C  
ATOM  12083  OD1 ASP F 786      15.342  -5.790 -14.124  1.00  1.660          O  
ATOM  12084  OD2 ASP F 786      15.947  -6.565 -16.041  1.00  1.660          O  
ATOM  12085  H   ASP F 786      12.722  -8.329 -14.233  1.00  1.320          H  
ATOM  12086  HA  ASP F 786      12.673  -5.365 -14.053  1.00  1.460          H  
ATOM  12087 1HB  ASP F 786      13.473  -7.286 -16.273  1.00  1.990          H  
ATOM  12088 2HB  ASP F 786      13.420  -5.543 -16.489  1.00  1.990          H  
ATOM  12089  N   THR F 787      10.409  -5.004 -14.994  1.00  1.260          N  
ATOM  12090  CA  THR F 787       9.067  -4.832 -15.520  1.00  1.230          C  
ATOM  12091  C   THR F 787       9.098  -4.248 -16.918  1.00  1.240          C  
ATOM  12092  O   THR F 787      10.112  -3.698 -17.358  1.00  1.330          O  
ATOM  12093  CB  THR F 787       8.233  -3.925 -14.581  1.00  1.730          C  
ATOM  12094  OG1 THR F 787       8.785  -2.613 -14.543  1.00  1.730          O  
ATOM  12095  CG2 THR F 787       8.266  -4.486 -13.185  1.00  1.730          C  
ATOM  12096  H   THR F 787      10.776  -4.330 -14.334  1.00  1.510          H  
ATOM  12097  HA  THR F 787       8.588  -5.802 -15.587  1.00  1.480          H  
ATOM  12098  HB  THR F 787       7.200  -3.871 -14.929  1.00  2.080          H  
ATOM  12099  HG1 THR F 787       8.298  -2.049 -15.197  1.00  2.080          H  
ATOM  12100 1HG2 THR F 787       7.682  -3.847 -12.535  1.00  2.080          H  
ATOM  12101 2HG2 THR F 787       7.849  -5.453 -13.202  1.00  2.080          H  
ATOM  12102 3HG2 THR F 787       9.288  -4.538 -12.816  1.00  2.080          H  
ATOM  12103  N   ILE F 788       7.972  -4.375 -17.614  1.00  1.270          N  
ATOM  12104  CA  ILE F 788       7.800  -3.824 -18.947  1.00  1.380          C  
ATOM  12105  C   ILE F 788       6.479  -3.081 -19.039  1.00  1.400          C  
ATOM  12106  O   ILE F 788       5.430  -3.693 -18.812  1.00  1.400          O  
ATOM  12107  CB  ILE F 788       7.771  -4.944 -20.005  1.00  1.890          C  
ATOM  12108  CG1 ILE F 788       9.054  -5.792 -19.947  1.00  1.890          C  
ATOM  12109  CG2 ILE F 788       7.590  -4.320 -21.389  1.00  1.890          C  
ATOM  12110  CD1 ILE F 788       8.993  -7.047 -20.779  1.00  1.890          C  
ATOM  12111  H   ILE F 788       7.194  -4.845 -17.173  1.00  1.520          H  
ATOM  12112  HA  ILE F 788       8.610  -3.128 -19.153  1.00  1.660          H  
ATOM  12113  HB  ILE F 788       6.942  -5.602 -19.796  1.00  2.270          H  
ATOM  12114 1HG1 ILE F 788       9.898  -5.186 -20.267  1.00  2.270          H  
ATOM  12115 2HG1 ILE F 788       9.225  -6.112 -18.924  1.00  2.270          H  
ATOM  12116 1HG2 ILE F 788       7.537  -5.085 -22.146  1.00  2.270          H  
ATOM  12117 2HG2 ILE F 788       6.678  -3.753 -21.411  1.00  2.270          H  
ATOM  12118 3HG2 ILE F 788       8.428  -3.658 -21.608  1.00  2.270          H  
ATOM  12119 1HD1 ILE F 788       9.923  -7.596 -20.662  1.00  2.270          H  
ATOM  12120 2HD1 ILE F 788       8.164  -7.662 -20.427  1.00  2.270          H  
ATOM  12121 3HD1 ILE F 788       8.851  -6.824 -21.825  1.00  2.270          H  
ATOM  12122  N   GLU F 789       6.497  -1.819 -19.476  1.00  1.500          N  
ATOM  12123  CA  GLU F 789       5.244  -1.083 -19.639  1.00  1.570          C  
ATOM  12124  C   GLU F 789       5.172  -0.422 -21.009  1.00  1.500          C  
ATOM  12125  O   GLU F 789       6.195  -0.026 -21.577  1.00  1.610          O  
ATOM  12126  CB  GLU F 789       5.078   0.007 -18.570  1.00  2.170          C  
ATOM  12127  CG  GLU F 789       5.091  -0.471 -17.117  1.00  2.170          C  
ATOM  12128  CD  GLU F 789       6.467  -0.540 -16.511  1.00  2.170          C  
ATOM  12129  OE1 GLU F 789       7.241   0.360 -16.730  1.00  2.170          O  
ATOM  12130  OE2 GLU F 789       6.740  -1.486 -15.818  1.00  2.170          O  
ATOM  12131  H   GLU F 789       7.380  -1.359 -19.660  1.00  1.800          H  
ATOM  12132  HA  GLU F 789       4.411  -1.778 -19.560  1.00  1.880          H  
ATOM  12133 1HB  GLU F 789       5.864   0.750 -18.688  1.00  2.600          H  
ATOM  12134 2HB  GLU F 789       4.128   0.517 -18.736  1.00  2.600          H  
ATOM  12135 1HG  GLU F 789       4.483   0.199 -16.521  1.00  2.600          H  
ATOM  12136 2HG  GLU F 789       4.632  -1.460 -17.077  1.00  2.600          H  
ATOM  12137  N   TYR F 790       3.945  -0.271 -21.510  1.00  1.530          N  
ATOM  12138  CA  TYR F 790       3.680   0.393 -22.783  1.00  1.650          C  
ATOM  12139  C   TYR F 790       2.528   1.374 -22.675  1.00  1.720          C  
ATOM  12140  O   TYR F 790       1.577   1.158 -21.921  1.00  1.690          O  
ATOM  12141  CB  TYR F 790       3.280  -0.622 -23.846  1.00  2.260          C  
ATOM  12142  CG  TYR F 790       4.257  -1.693 -24.101  1.00  2.260          C  
ATOM  12143  CD1 TYR F 790       4.205  -2.845 -23.347  1.00  2.260          C  
ATOM  12144  CD2 TYR F 790       5.203  -1.548 -25.094  1.00  2.260          C  
ATOM  12145  CE1 TYR F 790       5.094  -3.831 -23.589  1.00  2.260          C  
ATOM  12146  CE2 TYR F 790       6.099  -2.554 -25.334  1.00  2.260          C  
ATOM  12147  CZ  TYR F 790       6.048  -3.694 -24.590  1.00  2.260          C  
ATOM  12148  OH  TYR F 790       6.948  -4.707 -24.837  1.00  2.260          O  
ATOM  12149  H   TYR F 790       3.164  -0.663 -20.977  1.00  1.840          H  
ATOM  12150  HA  TYR F 790       4.571   0.939 -23.092  1.00  1.980          H  
ATOM  12151 1HB  TYR F 790       2.363  -1.069 -23.552  1.00  2.710          H  
ATOM  12152 2HB  TYR F 790       3.089  -0.103 -24.786  1.00  2.710          H  
ATOM  12153  HD1 TYR F 790       3.459  -2.961 -22.557  1.00  2.710          H  
ATOM  12154  HD2 TYR F 790       5.237  -0.635 -25.689  1.00  2.710          H  
ATOM  12155  HE1 TYR F 790       5.062  -4.722 -22.995  1.00  2.710          H  
ATOM  12156  HE2 TYR F 790       6.848  -2.447 -26.118  1.00  2.710          H  
ATOM  12157  HH  TYR F 790       6.739  -5.466 -24.284  1.00  2.710          H  
ATOM  12158  N   ARG F 791       2.556   2.413 -23.498  1.00  1.940          N  
ATOM  12159  CA  ARG F 791       1.420   3.316 -23.579  1.00  2.110          C  
ATOM  12160  C   ARG F 791       1.142   3.733 -25.018  1.00  2.290          C  
ATOM  12161  O   ARG F 791       1.908   4.502 -25.601  1.00  2.500          O  
ATOM  12162  CB  ARG F 791       1.686   4.545 -22.724  1.00  2.890          C  
ATOM  12163  CG  ARG F 791       0.579   5.595 -22.672  1.00  2.890          C  
ATOM  12164  CD  ARG F 791       0.950   6.710 -21.762  1.00  2.890          C  
ATOM  12165  NE  ARG F 791       0.027   7.839 -21.857  1.00  2.890          N  
ATOM  12166  CZ  ARG F 791       0.115   8.974 -21.121  1.00  2.890          C  
ATOM  12167  NH1 ARG F 791       1.063   9.110 -20.216  1.00  2.890          N  
ATOM  12168  NH2 ARG F 791      -0.739   9.960 -21.316  1.00  2.890          N  
ATOM  12169  H   ARG F 791       3.364   2.567 -24.089  1.00  2.330          H  
ATOM  12170  HA  ARG F 791       0.536   2.803 -23.196  1.00  2.530          H  
ATOM  12171 1HB  ARG F 791       1.884   4.229 -21.715  1.00  3.460          H  
ATOM  12172 2HB  ARG F 791       2.585   5.043 -23.085  1.00  3.460          H  
ATOM  12173 1HG  ARG F 791       0.400   6.006 -23.665  1.00  3.460          H  
ATOM  12174 2HG  ARG F 791      -0.338   5.136 -22.294  1.00  3.460          H  
ATOM  12175 1HD  ARG F 791       0.938   6.346 -20.736  1.00  3.460          H  
ATOM  12176 2HD  ARG F 791       1.951   7.061 -22.015  1.00  3.460          H  
ATOM  12177  HE  ARG F 791      -0.705   7.785 -22.552  1.00  3.460          H  
ATOM  12178 1HH1 ARG F 791       1.728   8.373 -20.054  1.00  3.460          H  
ATOM  12179 2HH1 ARG F 791       1.128   9.964 -19.670  1.00  3.460          H  
ATOM  12180 1HH2 ARG F 791      -1.465   9.876 -22.011  1.00  3.460          H  
ATOM  12181 2HH2 ARG F 791      -0.648  10.808 -20.778  1.00  3.460          H  
ATOM  12182  N   ASP F 792       0.017   3.259 -25.569  1.00  2.360          N  
ATOM  12183  CA  ASP F 792      -0.380   3.589 -26.944  1.00  2.700          C  
ATOM  12184  C   ASP F 792      -1.522   4.605 -26.911  1.00  2.760          C  
ATOM  12185  O   ASP F 792      -2.157   4.909 -27.923  1.00  2.790          O  
ATOM  12186  CB  ASP F 792      -0.802   2.339 -27.725  1.00  3.640          C  
ATOM  12187  CG  ASP F 792       0.329   1.332 -27.982  1.00  3.640          C  
ATOM  12188  OD1 ASP F 792       1.447   1.733 -28.202  1.00  3.640          O  
ATOM  12189  OD2 ASP F 792       0.045   0.157 -27.976  1.00  3.640          O  
ATOM  12190  H   ASP F 792      -0.573   2.625 -25.015  1.00  2.830          H  
ATOM  12191  HA  ASP F 792       0.468   4.043 -27.458  1.00  3.240          H  
ATOM  12192 1HB  ASP F 792      -1.570   1.836 -27.190  1.00  4.370          H  
ATOM  12193 2HB  ASP F 792      -1.224   2.640 -28.683  1.00  4.370          H  
ATOM  12194  N   GLY F 793      -1.786   5.095 -25.711  1.00  3.100          N  
ATOM  12195  CA  GLY F 793      -2.838   6.048 -25.398  1.00  3.410          C  
ATOM  12196  C   GLY F 793      -3.216   5.847 -23.942  1.00  3.530          C  
ATOM  12197  O   GLY F 793      -2.782   4.885 -23.315  1.00  3.890          O  
ATOM  12198  H   GLY F 793      -1.202   4.766 -24.959  1.00  3.720          H  
ATOM  12199 1HA  GLY F 793      -2.484   7.066 -25.562  1.00  4.090          H  
ATOM  12200 2HA  GLY F 793      -3.701   5.883 -26.042  1.00  4.090          H  
ATOM  12201  N   THR F 794      -4.036   6.722 -23.376  1.00  3.410          N  
ATOM  12202  CA  THR F 794      -4.387   6.564 -21.959  1.00  3.600          C  
ATOM  12203  C   THR F 794      -5.190   5.283 -21.734  1.00  3.280          C  
ATOM  12204  O   THR F 794      -4.981   4.527 -20.784  1.00  3.590          O  
ATOM  12205  CB  THR F 794      -5.224   7.767 -21.498  1.00  4.960          C  
ATOM  12206  OG1 THR F 794      -6.399   7.845 -22.323  1.00  4.960          O  
ATOM  12207  CG2 THR F 794      -4.418   9.074 -21.638  1.00  4.960          C  
ATOM  12208  H   THR F 794      -4.413   7.501 -23.898  1.00  4.090          H  
ATOM  12209  HA  THR F 794      -3.472   6.504 -21.371  1.00  4.320          H  
ATOM  12210  HB  THR F 794      -5.520   7.625 -20.461  1.00  5.960          H  
ATOM  12211  HG1 THR F 794      -7.032   8.452 -21.921  1.00  5.960          H  
ATOM  12212 1HG2 THR F 794      -5.032   9.914 -21.314  1.00  5.960          H  
ATOM  12213 2HG2 THR F 794      -3.528   9.032 -21.030  1.00  5.960          H  
ATOM  12214 3HG2 THR F 794      -4.131   9.220 -22.673  1.00  5.960          H  
ATOM  12215  N   GLY F 795      -6.019   4.958 -22.710  1.00  2.870          N  
ATOM  12216  CA  GLY F 795      -6.867   3.779 -22.655  1.00  2.880          C  
ATOM  12217  C   GLY F 795      -6.161   2.532 -23.180  1.00  2.750          C  
ATOM  12218  O   GLY F 795      -6.786   1.483 -23.338  1.00  3.070          O  
ATOM  12219  H   GLY F 795      -6.110   5.614 -23.473  1.00  3.440          H  
ATOM  12220 1HA  GLY F 795      -7.184   3.612 -21.626  1.00  3.460          H  
ATOM  12221 2HA  GLY F 795      -7.769   3.958 -23.239  1.00  3.460          H  
ATOM  12222  N   ASN F 796      -4.868   2.651 -23.485  1.00  2.540          N  
ATOM  12223  CA  ASN F 796      -4.091   1.573 -24.051  1.00  2.610          C  
ATOM  12224  C   ASN F 796      -2.799   1.370 -23.271  1.00  2.250          C  
ATOM  12225  O   ASN F 796      -1.694   1.408 -23.833  1.00  2.140          O  
ATOM  12226  CB  ASN F 796      -3.854   1.819 -25.517  1.00  3.630          C  
ATOM  12227  CG  ASN F 796      -5.103   1.770 -26.330  1.00  3.630          C  
ATOM  12228  OD1 ASN F 796      -5.634   0.684 -26.599  1.00  3.630          O  
ATOM  12229  ND2 ASN F 796      -5.591   2.910 -26.745  1.00  3.630          N  
ATOM  12230  H   ASN F 796      -4.368   3.528 -23.316  1.00  3.050          H  
ATOM  12231  HA  ASN F 796      -4.658   0.647 -23.954  1.00  3.130          H  
ATOM  12232 1HB  ASN F 796      -3.393   2.786 -25.645  1.00  4.350          H  
ATOM  12233 2HB  ASN F 796      -3.189   1.084 -25.893  1.00  4.350          H  
ATOM  12234 1HD2 ASN F 796      -6.425   2.922 -27.295  1.00  4.350          H  
ATOM  12235 2HD2 ASN F 796      -5.137   3.765 -26.513  1.00  4.350          H  
ATOM  12236  N   TRP F 797      -2.945   1.266 -21.951  1.00  2.240          N  
ATOM  12237  CA  TRP F 797      -1.840   1.000 -21.043  1.00  2.000          C  
ATOM  12238  C   TRP F 797      -1.627  -0.506 -20.981  1.00  1.990          C  
ATOM  12239  O   TRP F 797      -2.576  -1.249 -20.703  1.00  2.340          O  
ATOM  12240  CB  TRP F 797      -2.158   1.514 -19.639  1.00  2.900          C  
ATOM  12241  CG  TRP F 797      -1.038   1.322 -18.675  1.00  2.900          C  
ATOM  12242  CD1 TRP F 797      -0.929   0.345 -17.729  1.00  2.900          C  
ATOM  12243  CD2 TRP F 797       0.142   2.142 -18.543  1.00  2.900          C  
ATOM  12244  NE1 TRP F 797       0.238   0.499 -17.026  1.00  2.900          N  
ATOM  12245  CE2 TRP F 797       0.906   1.594 -17.511  1.00  2.900          C  
ATOM  12246  CE3 TRP F 797       0.602   3.279 -19.205  1.00  2.900          C  
ATOM  12247  CZ2 TRP F 797       2.110   2.144 -17.125  1.00  2.900          C  
ATOM  12248  CZ3 TRP F 797       1.813   3.828 -18.816  1.00  2.900          C  
ATOM  12249  CH2 TRP F 797       2.545   3.272 -17.805  1.00  2.900          C  
ATOM  12250  H   TRP F 797      -3.879   1.310 -21.564  1.00  2.690          H  
ATOM  12251  HA  TRP F 797      -0.933   1.475 -21.417  1.00  2.400          H  
ATOM  12252 1HB  TRP F 797      -2.398   2.578 -19.686  1.00  3.480          H  
ATOM  12253 2HB  TRP F 797      -3.033   0.997 -19.253  1.00  3.480          H  
ATOM  12254  HD1 TRP F 797      -1.663  -0.444 -17.561  1.00  3.480          H  
ATOM  12255  HE1 TRP F 797       0.561  -0.096 -16.275  1.00  3.480          H  
ATOM  12256  HE3 TRP F 797       0.021   3.721 -20.010  1.00  3.480          H  
ATOM  12257  HZ2 TRP F 797       2.709   1.726 -16.319  1.00  3.480          H  
ATOM  12258  HZ3 TRP F 797       2.171   4.711 -19.332  1.00  3.480          H  
ATOM  12259  HH2 TRP F 797       3.492   3.728 -17.520  1.00  3.480          H  
ATOM  12260  N   PHE F 798      -0.403  -0.963 -21.223  1.00  1.800          N  
ATOM  12261  CA  PHE F 798      -0.154  -2.401 -21.219  1.00  1.880          C  
ATOM  12262  C   PHE F 798       1.067  -2.765 -20.394  1.00  1.760          C  
ATOM  12263  O   PHE F 798       1.966  -1.945 -20.182  1.00  1.700          O  
ATOM  12264  CB  PHE F 798       0.053  -2.950 -22.632  1.00  2.600          C  
ATOM  12265  CG  PHE F 798      -1.044  -2.626 -23.595  1.00  2.600          C  
ATOM  12266  CD1 PHE F 798      -0.848  -1.636 -24.537  1.00  2.600          C  
ATOM  12267  CD2 PHE F 798      -2.274  -3.265 -23.558  1.00  2.600          C  
ATOM  12268  CE1 PHE F 798      -1.830  -1.307 -25.424  1.00  2.600          C  
ATOM  12269  CE2 PHE F 798      -3.274  -2.921 -24.447  1.00  2.600          C  
ATOM  12270  CZ  PHE F 798      -3.047  -1.939 -25.384  1.00  2.600          C  
ATOM  12271  H   PHE F 798       0.339  -0.287 -21.424  1.00  2.160          H  
ATOM  12272  HA  PHE F 798      -1.015  -2.900 -20.776  1.00  2.260          H  
ATOM  12273 1HB  PHE F 798       0.967  -2.594 -23.032  1.00  3.120          H  
ATOM  12274 2HB  PHE F 798       0.139  -4.035 -22.579  1.00  3.120          H  
ATOM  12275  HD1 PHE F 798       0.106  -1.110 -24.582  1.00  3.120          H  
ATOM  12276  HD2 PHE F 798      -2.453  -4.039 -22.813  1.00  3.120          H  
ATOM  12277  HE1 PHE F 798      -1.634  -0.529 -26.165  1.00  3.120          H  
ATOM  12278  HE2 PHE F 798      -4.241  -3.426 -24.407  1.00  3.120          H  
ATOM  12279  HZ  PHE F 798      -3.830  -1.658 -26.092  1.00  3.120          H  
ATOM  12280  N   LYS F 799       1.115  -4.019 -19.951  1.00  1.800          N  
ATOM  12281  CA  LYS F 799       2.275  -4.536 -19.233  1.00  1.740          C  
ATOM  12282  C   LYS F 799       2.626  -5.938 -19.724  1.00  1.800          C  
ATOM  12283  O   LYS F 799       1.738  -6.679 -20.160  1.00  2.040          O  
ATOM  12284  CB  LYS F 799       2.003  -4.526 -17.726  1.00  2.460          C  
ATOM  12285  CG  LYS F 799       0.826  -5.410 -17.285  1.00  2.460          C  
ATOM  12286  CD  LYS F 799       0.536  -5.270 -15.782  1.00  2.460          C  
ATOM  12287  CE  LYS F 799      -0.606  -6.189 -15.335  1.00  2.460          C  
ATOM  12288  NZ  LYS F 799      -1.940  -5.760 -15.871  1.00  2.460          N  
ATOM  12289  H   LYS F 799       0.340  -4.641 -20.140  1.00  2.160          H  
ATOM  12290  HA  LYS F 799       3.126  -3.893 -19.438  1.00  2.090          H  
ATOM  12291 1HB  LYS F 799       2.899  -4.864 -17.200  1.00  2.950          H  
ATOM  12292 2HB  LYS F 799       1.805  -3.503 -17.403  1.00  2.950          H  
ATOM  12293 1HG  LYS F 799      -0.057  -5.130 -17.851  1.00  2.950          H  
ATOM  12294 2HG  LYS F 799       1.060  -6.454 -17.501  1.00  2.950          H  
ATOM  12295 1HD  LYS F 799       1.424  -5.536 -15.235  1.00  2.950          H  
ATOM  12296 2HD  LYS F 799       0.272  -4.237 -15.544  1.00  2.950          H  
ATOM  12297 1HE  LYS F 799      -0.393  -7.196 -15.691  1.00  2.950          H  
ATOM  12298 2HE  LYS F 799      -0.652  -6.206 -14.242  1.00  2.950          H  
ATOM  12299 1HZ  LYS F 799      -2.650  -6.394 -15.558  1.00  2.950          H  
ATOM  12300 2HZ  LYS F 799      -2.192  -4.827 -15.521  1.00  2.950          H  
ATOM  12301 3HZ  LYS F 799      -1.932  -5.744 -16.872  1.00  2.950          H  
ATOM  12302  N   MET F 800       3.912  -6.298 -19.634  1.00  1.650          N  
ATOM  12303  CA  MET F 800       4.379  -7.629 -20.046  1.00  1.750          C  
ATOM  12304  C   MET F 800       5.395  -8.275 -19.085  1.00  1.600          C  
ATOM  12305  O   MET F 800       6.093  -7.566 -18.363  1.00  1.470          O  
ATOM  12306  CB  MET F 800       4.980  -7.552 -21.455  1.00  2.410          C  
ATOM  12307  CG  MET F 800       3.978  -7.254 -22.546  1.00  2.410          C  
ATOM  12308  SD  MET F 800       4.711  -7.290 -24.184  1.00  2.410          S  
ATOM  12309  CE  MET F 800       3.357  -6.632 -25.156  1.00  2.410          C  
ATOM  12310  H   MET F 800       4.565  -5.596 -19.262  1.00  1.980          H  
ATOM  12311  HA  MET F 800       3.495  -8.256 -20.090  1.00  2.100          H  
ATOM  12312 1HB  MET F 800       5.704  -6.750 -21.480  1.00  2.890          H  
ATOM  12313 2HB  MET F 800       5.522  -8.462 -21.703  1.00  2.890          H  
ATOM  12314 1HG  MET F 800       3.175  -7.989 -22.506  1.00  2.890          H  
ATOM  12315 2HG  MET F 800       3.537  -6.276 -22.383  1.00  2.890          H  
ATOM  12316 1HE  MET F 800       3.655  -6.581 -26.203  1.00  2.890          H  
ATOM  12317 2HE  MET F 800       2.488  -7.282 -25.053  1.00  2.890          H  
ATOM  12318 3HE  MET F 800       3.101  -5.632 -24.805  1.00  2.890          H  
ATOM  12319  N   PRO F 801       5.455  -9.629 -19.031  1.00  1.690          N  
ATOM  12320  CA  PRO F 801       6.408 -10.438 -18.285  1.00  1.620          C  
ATOM  12321  C   PRO F 801       7.792 -10.388 -18.943  1.00  1.540          C  
ATOM  12322  O   PRO F 801       7.888 -10.154 -20.147  1.00  1.630          O  
ATOM  12323  CB  PRO F 801       5.790 -11.826 -18.336  1.00  2.430          C  
ATOM  12324  CG  PRO F 801       5.006 -11.850 -19.617  1.00  2.430          C  
ATOM  12325  CD  PRO F 801       4.457 -10.451 -19.769  1.00  2.430          C  
ATOM  12326  HA  PRO F 801       6.430 -10.089 -17.252  1.00  1.940          H  
ATOM  12327 1HB  PRO F 801       6.577 -12.568 -18.289  1.00  2.920          H  
ATOM  12328 2HB  PRO F 801       5.158 -11.978 -17.456  1.00  2.920          H  
ATOM  12329 1HG  PRO F 801       5.665 -12.141 -20.452  1.00  2.920          H  
ATOM  12330 2HG  PRO F 801       4.210 -12.613 -19.567  1.00  2.920          H  
ATOM  12331 1HD  PRO F 801       4.428 -10.225 -20.834  1.00  2.920          H  
ATOM  12332 2HD  PRO F 801       3.462 -10.384 -19.298  1.00  2.920          H  
ATOM  12333  N   GLY F 802       8.847 -10.689 -18.190  1.00  1.440          N  
ATOM  12334  CA  GLY F 802      10.204 -10.629 -18.731  1.00  1.430          C  
ATOM  12335  C   GLY F 802      11.271 -11.243 -17.815  1.00  1.360          C  
ATOM  12336  O   GLY F 802      10.963 -12.119 -17.002  1.00  1.420          O  
ATOM  12337  H   GLY F 802       8.723 -10.917 -17.216  1.00  1.730          H  
ATOM  12338 1HA  GLY F 802      10.225 -11.133 -19.697  1.00  1.720          H  
ATOM  12339 2HA  GLY F 802      10.457  -9.585 -18.919  1.00  1.720          H  
ATOM  12340  N   GLN F 803      12.518 -10.811 -18.039  1.00  1.360          N  
ATOM  12341  CA  GLN F 803      13.765 -11.258 -17.395  1.00  1.390          C  
ATOM  12342  C   GLN F 803      13.855 -10.952 -15.897  1.00  1.180          C  
ATOM  12343  O   GLN F 803      13.312  -9.951 -15.420  1.00  1.160          O  
ATOM  12344  CB  GLN F 803      14.958 -10.641 -18.113  1.00  1.930          C  
ATOM  12345  CG  GLN F 803      16.289 -11.202 -17.719  1.00  1.930          C  
ATOM  12346  CD  GLN F 803      17.321 -10.743 -18.644  1.00  1.930          C  
ATOM  12347  OE1 GLN F 803      17.495  -9.549 -18.878  1.00  1.930          O  
ATOM  12348  NE2 GLN F 803      18.002 -11.699 -19.242  1.00  1.930          N  
ATOM  12349  H   GLN F 803      12.606 -10.078 -18.730  1.00  1.630          H  
ATOM  12350  HA  GLN F 803      13.828 -12.341 -17.507  1.00  1.670          H  
ATOM  12351 1HB  GLN F 803      14.858 -10.740 -19.173  1.00  2.320          H  
ATOM  12352 2HB  GLN F 803      14.987  -9.571 -17.890  1.00  2.320          H  
ATOM  12353 1HG  GLN F 803      16.567 -10.865 -16.718  1.00  2.320          H  
ATOM  12354 2HG  GLN F 803      16.257 -12.294 -17.766  1.00  2.320          H  
ATOM  12355 1HE2 GLN F 803      18.700 -11.480 -19.924  1.00  2.320          H  
ATOM  12356 2HE2 GLN F 803      17.779 -12.684 -19.050  1.00  2.320          H  
ATOM  12357  N   ARG F 804      14.526 -11.859 -15.169  1.00  1.230          N  
ATOM  12358  CA  ARG F 804      14.720 -11.784 -13.718  1.00  1.190          C  
ATOM  12359  C   ARG F 804      16.188 -11.584 -13.321  1.00  1.210          C  
ATOM  12360  O   ARG F 804      17.090 -11.902 -14.098  1.00  1.390          O  
ATOM  12361  CB  ARG F 804      14.225 -13.068 -13.094  1.00  1.680          C  
ATOM  12362  CG  ARG F 804      12.748 -13.200 -12.992  1.00  1.680          C  
ATOM  12363  CD  ARG F 804      12.056 -13.701 -14.244  1.00  1.680          C  
ATOM  12364  NE  ARG F 804      12.354 -15.087 -14.533  1.00  1.680          N  
ATOM  12365  CZ  ARG F 804      12.074 -15.697 -15.698  1.00  1.680          C  
ATOM  12366  NH1 ARG F 804      11.509 -15.030 -16.690  1.00  1.680          N  
ATOM  12367  NH2 ARG F 804      12.376 -16.977 -15.856  1.00  1.680          N  
ATOM  12368  H   ARG F 804      14.930 -12.651 -15.656  1.00  1.480          H  
ATOM  12369  HA  ARG F 804      14.139 -10.947 -13.329  1.00  1.430          H  
ATOM  12370 1HB  ARG F 804      14.596 -13.918 -13.659  1.00  2.020          H  
ATOM  12371 2HB  ARG F 804      14.620 -13.153 -12.083  1.00  2.020          H  
ATOM  12372 1HG  ARG F 804      12.565 -13.908 -12.224  1.00  2.020          H  
ATOM  12373 2HG  ARG F 804      12.324 -12.244 -12.707  1.00  2.020          H  
ATOM  12374 1HD  ARG F 804      10.981 -13.621 -14.112  1.00  2.020          H  
ATOM  12375 2HD  ARG F 804      12.315 -13.122 -15.089  1.00  2.020          H  
ATOM  12376  HE  ARG F 804      12.802 -15.642 -13.808  1.00  2.020          H  
ATOM  12377 1HH1 ARG F 804      11.269 -14.026 -16.591  1.00  2.020          H  
ATOM  12378 2HH1 ARG F 804      11.313 -15.501 -17.556  1.00  2.020          H  
ATOM  12379 1HH2 ARG F 804      12.801 -17.493 -15.094  1.00  2.020          H  
ATOM  12380 2HH2 ARG F 804      12.172 -17.447 -16.725  1.00  2.020          H  
ATOM  12381  N   GLN F 805      16.417 -11.075 -12.096  1.00  1.130          N  
ATOM  12382  CA  GLN F 805      17.783 -10.827 -11.601  1.00  1.230          C  
ATOM  12383  C   GLN F 805      17.917 -10.614 -10.084  1.00  1.340          C  
ATOM  12384  O   GLN F 805      16.933 -10.648  -9.339  1.00  1.370          O  
ATOM  12385  CB  GLN F 805      18.415  -9.612 -12.279  1.00  1.680          C  
ATOM  12386  CG  GLN F 805      17.760  -8.277 -12.013  1.00  1.680          C  
ATOM  12387  CD  GLN F 805      18.617  -7.157 -12.582  1.00  1.680          C  
ATOM  12388  OE1 GLN F 805      19.847  -7.262 -12.471  1.00  1.680          O  
ATOM  12389  NE2 GLN F 805      18.032  -6.123 -13.176  1.00  1.680          N  
ATOM  12390  H   GLN F 805      15.603 -10.859 -11.508  1.00  1.360          H  
ATOM  12391  HA  GLN F 805      18.386 -11.699 -11.855  1.00  1.480          H  
ATOM  12392 1HB  GLN F 805      19.469  -9.546 -12.025  1.00  2.020          H  
ATOM  12393 2HB  GLN F 805      18.351  -9.745 -13.335  1.00  2.020          H  
ATOM  12394 1HG  GLN F 805      16.782  -8.250 -12.509  1.00  2.020          H  
ATOM  12395 2HG  GLN F 805      17.650  -8.118 -10.948  1.00  2.020          H  
ATOM  12396 1HE2 GLN F 805      18.581  -5.385 -13.551  1.00  2.020          H  
ATOM  12397 2HE2 GLN F 805      17.008  -6.068 -13.291  1.00  2.020          H  
ATOM  12398  N   ALA F 806      19.171 -10.422  -9.648  1.00  1.600          N  
ATOM  12399  CA  ALA F 806      19.523 -10.053  -8.273  1.00  1.810          C  
ATOM  12400  C   ALA F 806      20.893  -9.338  -8.356  1.00  1.340          C  
ATOM  12401  O   ALA F 806      21.655  -9.628  -9.280  1.00  1.180          O  
ATOM  12402  CB  ALA F 806      19.559 -11.274  -7.367  1.00  2.450          C  
ATOM  12403  H   ALA F 806      19.927 -10.460 -10.322  1.00  1.920          H  
ATOM  12404  HA  ALA F 806      18.770  -9.363  -7.896  1.00  2.170          H  
ATOM  12405 1HB  ALA F 806      19.819 -11.012  -6.352  1.00  2.940          H  
ATOM  12406 2HB  ALA F 806      18.575 -11.748  -7.359  1.00  2.940          H  
ATOM  12407 3HB  ALA F 806      20.282 -11.948  -7.749  1.00  2.940          H  
ATOM  12408  N   PRO F 807      21.228  -8.408  -7.437  1.00  1.450          N  
ATOM  12409  CA  PRO F 807      22.477  -7.676  -7.328  1.00  1.360          C  
ATOM  12410  C   PRO F 807      23.569  -8.532  -6.744  1.00  1.060          C  
ATOM  12411  O   PRO F 807      23.300  -9.608  -6.209  1.00  1.170          O  
ATOM  12412  CB  PRO F 807      22.120  -6.529  -6.387  1.00  2.040          C  
ATOM  12413  CG  PRO F 807      21.087  -7.113  -5.500  1.00  2.040          C  
ATOM  12414  CD  PRO F 807      20.295  -8.050  -6.386  1.00  2.040          C  
ATOM  12415  HA  PRO F 807      22.766  -7.301  -8.321  1.00  1.630          H  
ATOM  12416 1HB  PRO F 807      23.018  -6.213  -5.826  1.00  2.450          H  
ATOM  12417 2HB  PRO F 807      21.766  -5.659  -6.955  1.00  2.450          H  
ATOM  12418 1HG  PRO F 807      21.561  -7.640  -4.653  1.00  2.450          H  
ATOM  12419 2HG  PRO F 807      20.448  -6.324  -5.066  1.00  2.450          H  
ATOM  12420 1HD  PRO F 807      20.049  -8.917  -5.793  1.00  2.450          H  
ATOM  12421 2HD  PRO F 807      19.408  -7.536  -6.777  1.00  2.450          H  
ATOM  12422  N   ASN F 808      24.786  -8.018  -6.810  1.00  1.070          N  
ATOM  12423  CA  ASN F 808      25.949  -8.663  -6.231  1.00  1.020          C  
ATOM  12424  C   ASN F 808      25.767  -8.892  -4.731  1.00  0.890          C  
ATOM  12425  O   ASN F 808      25.202  -8.049  -4.028  1.00  0.900          O  
ATOM  12426  CB  ASN F 808      27.177  -7.836  -6.486  1.00  1.450          C  
ATOM  12427  CG  ASN F 808      27.458  -7.677  -7.938  1.00  1.450          C  
ATOM  12428  OD1 ASN F 808      26.954  -8.416  -8.793  1.00  1.450          O  
ATOM  12429  ND2 ASN F 808      28.246  -6.692  -8.253  1.00  1.450          N  
ATOM  12430  H   ASN F 808      24.915  -7.141  -7.291  1.00  1.280          H  
ATOM  12431  HA  ASN F 808      26.066  -9.639  -6.697  1.00  1.220          H  
ATOM  12432 1HB  ASN F 808      27.072  -6.855  -6.022  1.00  1.740          H  
ATOM  12433 2HB  ASN F 808      28.015  -8.338  -6.024  1.00  1.740          H  
ATOM  12434 1HD2 ASN F 808      28.467  -6.518  -9.214  1.00  1.740          H  
ATOM  12435 2HD2 ASN F 808      28.622  -6.106  -7.536  1.00  1.740          H  
ATOM  12436  N   ILE F 809      26.256 -10.039  -4.276  1.00  0.900          N  
ATOM  12437  CA  ILE F 809      26.191 -10.530  -2.908  1.00  0.860          C  
ATOM  12438  C   ILE F 809      27.241  -9.823  -2.074  1.00  0.940          C  
ATOM  12439  O   ILE F 809      28.394  -9.720  -2.500  1.00  0.970          O  
ATOM  12440  CB  ILE F 809      26.525 -12.054  -2.842  1.00  1.220          C  
ATOM  12441  CG1 ILE F 809      25.576 -12.897  -3.680  1.00  1.220          C  
ATOM  12442  CG2 ILE F 809      26.442 -12.561  -1.386  1.00  1.220          C  
ATOM  12443  CD1 ILE F 809      26.011 -13.122  -5.156  1.00  1.220          C  
ATOM  12444  H   ILE F 809      26.742 -10.599  -4.962  1.00  1.080          H  
ATOM  12445  HA  ILE F 809      25.200 -10.333  -2.491  1.00  1.030          H  
ATOM  12446  HB  ILE F 809      27.524 -12.216  -3.215  1.00  1.460          H  
ATOM  12447 1HG1 ILE F 809      25.495 -13.866  -3.205  1.00  1.460          H  
ATOM  12448 2HG1 ILE F 809      24.605 -12.421  -3.674  1.00  1.460          H  
ATOM  12449 1HG2 ILE F 809      26.686 -13.614  -1.351  1.00  1.460          H  
ATOM  12450 2HG2 ILE F 809      27.135 -12.025  -0.757  1.00  1.460          H  
ATOM  12451 3HG2 ILE F 809      25.427 -12.413  -1.006  1.00  1.460          H  
ATOM  12452 1HD1 ILE F 809      25.295 -13.736  -5.647  1.00  1.460          H  
ATOM  12453 2HD1 ILE F 809      26.068 -12.205  -5.691  1.00  1.460          H  
ATOM  12454 3HD1 ILE F 809      26.982 -13.613  -5.184  1.00  1.460          H  
ATOM  12455  N   THR F 810      26.870  -9.339  -0.887  1.00  1.060          N  
ATOM  12456  CA  THR F 810      27.887  -8.695  -0.046  1.00  1.210          C  
ATOM  12457  C   THR F 810      28.179  -9.544   1.173  1.00  1.230          C  
ATOM  12458  O   THR F 810      27.294  -9.842   1.992  1.00  1.270          O  
ATOM  12459  CB  THR F 810      27.493  -7.277   0.433  1.00  1.630          C  
ATOM  12460  OG1 THR F 810      27.290  -6.423  -0.694  1.00  1.630          O  
ATOM  12461  CG2 THR F 810      28.624  -6.686   1.303  1.00  1.630          C  
ATOM  12462  H   THR F 810      25.903  -9.471  -0.570  1.00  1.270          H  
ATOM  12463  HA  THR F 810      28.814  -8.607  -0.612  1.00  1.450          H  
ATOM  12464  HB  THR F 810      26.601  -7.319   1.025  1.00  1.960          H  
ATOM  12465  HG1 THR F 810      26.533  -6.747  -1.195  1.00  1.960          H  
ATOM  12466 1HG2 THR F 810      28.339  -5.686   1.625  1.00  1.960          H  
ATOM  12467 2HG2 THR F 810      28.798  -7.304   2.184  1.00  1.960          H  
ATOM  12468 3HG2 THR F 810      29.543  -6.630   0.714  1.00  1.960          H  
ATOM  12469  N   LEU F 811      29.444  -9.911   1.325  1.00  1.230          N  
ATOM  12470  CA  LEU F 811      29.832 -10.713   2.465  1.00  1.250          C  
ATOM  12471  C   LEU F 811      30.907 -10.053   3.315  1.00  1.230          C  
ATOM  12472  O   LEU F 811      32.071  -9.986   2.900  1.00  1.230          O  
ATOM  12473  CB  LEU F 811      30.417 -12.032   1.969  1.00  1.740          C  
ATOM  12474  CG  LEU F 811      29.572 -12.866   1.011  1.00  1.740          C  
ATOM  12475  CD1 LEU F 811      30.399 -13.965   0.548  1.00  1.740          C  
ATOM  12476  CD2 LEU F 811      28.353 -13.415   1.681  1.00  1.740          C  
ATOM  12477  H   LEU F 811      30.127  -9.655   0.601  1.00  1.480          H  
ATOM  12478  HA  LEU F 811      28.965 -10.878   3.095  1.00  1.500          H  
ATOM  12479 1HB  LEU F 811      31.352 -11.810   1.456  1.00  2.090          H  
ATOM  12480 2HB  LEU F 811      30.642 -12.651   2.839  1.00  2.090          H  
ATOM  12481  HG  LEU F 811      29.286 -12.264   0.151  1.00  2.090          H  
ATOM  12482 1HD1 LEU F 811      29.827 -14.576  -0.148  1.00  2.090          H  
ATOM  12483 2HD1 LEU F 811      31.286 -13.578   0.053  1.00  2.090          H  
ATOM  12484 3HD1 LEU F 811      30.691 -14.552   1.413  1.00  2.090          H  
ATOM  12485 1HD2 LEU F 811      27.806 -14.021   0.971  1.00  2.090          H  
ATOM  12486 2HD2 LEU F 811      28.662 -14.031   2.516  1.00  2.090          H  
ATOM  12487 3HD2 LEU F 811      27.716 -12.603   2.027  1.00  2.090          H  
ATOM  12488  N   SER F 812      30.567  -9.605   4.520  1.00  1.270          N  
ATOM  12489  CA  SER F 812      31.575  -9.010   5.393  1.00  1.300          C  
ATOM  12490  C   SER F 812      31.765 -10.001   6.507  1.00  1.340          C  
ATOM  12491  O   SER F 812      30.818 -10.283   7.255  1.00  1.430          O  
ATOM  12492  CB  SER F 812      31.156  -7.659   5.924  1.00  1.810          C  
ATOM  12493  OG  SER F 812      32.113  -7.165   6.832  1.00  1.810          O  
ATOM  12494  H   SER F 812      29.602  -9.639   4.870  1.00  1.520          H  
ATOM  12495  HA  SER F 812      32.521  -8.910   4.868  1.00  1.560          H  
ATOM  12496 1HB  SER F 812      31.040  -6.963   5.096  1.00  2.170          H  
ATOM  12497 2HB  SER F 812      30.200  -7.754   6.414  1.00  2.170          H  
ATOM  12498  HG  SER F 812      31.974  -7.649   7.670  1.00  2.170          H  
ATOM  12499  N   LYS F 813      32.955 -10.598   6.580  1.00  1.350          N  
ATOM  12500  CA  LYS F 813      33.141 -11.670   7.547  1.00  1.480          C  
ATOM  12501  C   LYS F 813      34.487 -11.708   8.273  1.00  1.640          C  
ATOM  12502  O   LYS F 813      35.507 -11.143   7.842  1.00  1.760          O  
ATOM  12503  CB  LYS F 813      32.853 -13.014   6.854  1.00  2.020          C  
ATOM  12504  CG  LYS F 813      33.954 -13.576   5.997  1.00  2.020          C  
ATOM  12505  CD  LYS F 813      33.994 -13.033   4.626  1.00  2.020          C  
ATOM  12506  CE  LYS F 813      35.039 -13.764   3.836  1.00  2.020          C  
ATOM  12507  NZ  LYS F 813      35.296 -13.101   2.643  1.00  2.020          N  
ATOM  12508  H   LYS F 813      33.704 -10.297   5.946  1.00  1.620          H  
ATOM  12509  HA  LYS F 813      32.398 -11.543   8.323  1.00  1.780          H  
ATOM  12510 1HB  LYS F 813      32.619 -13.767   7.591  1.00  2.420          H  
ATOM  12511 2HB  LYS F 813      31.970 -12.903   6.227  1.00  2.420          H  
ATOM  12512 1HG  LYS F 813      34.910 -13.407   6.465  1.00  2.420          H  
ATOM  12513 2HG  LYS F 813      33.797 -14.626   5.902  1.00  2.420          H  
ATOM  12514 1HD  LYS F 813      33.022 -13.130   4.144  1.00  2.420          H  
ATOM  12515 2HD  LYS F 813      34.270 -11.978   4.645  1.00  2.420          H  
ATOM  12516 1HE  LYS F 813      35.935 -13.794   4.397  1.00  2.420          H  
ATOM  12517 2HE  LYS F 813      34.717 -14.783   3.622  1.00  2.420          H  
ATOM  12518 1HZ  LYS F 813      36.029 -13.562   2.124  1.00  2.420          H  
ATOM  12519 2HZ  LYS F 813      34.433 -13.080   2.112  1.00  2.420          H  
ATOM  12520 3HZ  LYS F 813      35.592 -12.158   2.911  1.00  2.420          H  
ATOM  12521  N   GLY F 814      34.472 -12.429   9.398  1.00  1.860          N  
ATOM  12522  CA  GLY F 814      35.607 -12.653  10.286  1.00  1.910          C  
ATOM  12523  C   GLY F 814      36.518 -13.750   9.775  1.00  1.960          C  
ATOM  12524  O   GLY F 814      36.617 -14.826  10.371  1.00  2.380          O  
ATOM  12525  H   GLY F 814      33.596 -12.898   9.648  1.00  2.230          H  
ATOM  12526 1HA  GLY F 814      36.172 -11.726  10.393  1.00  2.290          H  
ATOM  12527 2HA  GLY F 814      35.238 -12.919  11.275  1.00  2.290          H  
ATOM  12528  N   VAL F 815      37.162 -13.464   8.660  1.00  2.110          N  
ATOM  12529  CA  VAL F 815      38.050 -14.410   7.999  1.00  2.400          C  
ATOM  12530  C   VAL F 815      39.456 -14.147   8.452  1.00  2.190          C  
ATOM  12531  O   VAL F 815      39.893 -13.002   8.530  1.00  2.620          O  
ATOM  12532  CB  VAL F 815      37.910 -14.324   6.460  1.00  3.240          C  
ATOM  12533  CG1 VAL F 815      38.202 -12.917   5.974  1.00  3.240          C  
ATOM  12534  CG2 VAL F 815      38.833 -15.350   5.769  1.00  3.240          C  
ATOM  12535  H   VAL F 815      36.958 -12.539   8.270  1.00  2.530          H  
ATOM  12536  HA  VAL F 815      37.783 -15.421   8.305  1.00  2.880          H  
ATOM  12537  HB  VAL F 815      36.914 -14.554   6.200  1.00  3.890          H  
ATOM  12538 1HG1 VAL F 815      38.078 -12.883   4.901  1.00  3.890          H  
ATOM  12539 2HG1 VAL F 815      37.518 -12.209   6.436  1.00  3.890          H  
ATOM  12540 3HG1 VAL F 815      39.192 -12.641   6.210  1.00  3.890          H  
ATOM  12541 1HG2 VAL F 815      38.695 -15.292   4.690  1.00  3.890          H  
ATOM  12542 2HG2 VAL F 815      39.867 -15.152   6.001  1.00  3.890          H  
ATOM  12543 3HG2 VAL F 815      38.580 -16.350   6.108  1.00  3.890          H  
ATOM  12544  N   PHE F 816      40.152 -15.214   8.789  1.00  2.070          N  
ATOM  12545  CA  PHE F 816      41.496 -15.078   9.273  1.00  2.220          C  
ATOM  12546  C   PHE F 816      42.462 -15.580   8.208  1.00  2.240          C  
ATOM  12547  O   PHE F 816      42.126 -16.520   7.477  1.00  1.970          O  
ATOM  12548  CB  PHE F 816      41.665 -15.879  10.551  1.00  3.050          C  
ATOM  12549  CG  PHE F 816      40.801 -15.391  11.627  1.00  3.050          C  
ATOM  12550  CD1 PHE F 816      39.563 -15.962  11.821  1.00  3.050          C  
ATOM  12551  CD2 PHE F 816      41.182 -14.356  12.435  1.00  3.050          C  
ATOM  12552  CE1 PHE F 816      38.730 -15.510  12.802  1.00  3.050          C  
ATOM  12553  CE2 PHE F 816      40.338 -13.899  13.430  1.00  3.050          C  
ATOM  12554  CZ  PHE F 816      39.113 -14.482  13.607  1.00  3.050          C  
ATOM  12555  H   PHE F 816      39.728 -16.125   8.708  1.00  2.480          H  
ATOM  12556  HA  PHE F 816      41.634 -14.038   9.510  1.00  2.660          H  
ATOM  12557 1HB  PHE F 816      41.420 -16.881  10.358  1.00  3.660          H  
ATOM  12558 2HB  PHE F 816      42.699 -15.856  10.900  1.00  3.660          H  
ATOM  12559  HD1 PHE F 816      39.245 -16.776  11.180  1.00  3.660          H  
ATOM  12560  HD2 PHE F 816      42.162 -13.895  12.281  1.00  3.660          H  
ATOM  12561  HE1 PHE F 816      37.751 -15.973  12.935  1.00  3.660          H  
ATOM  12562  HE2 PHE F 816      40.636 -13.077  14.070  1.00  3.660          H  
ATOM  12563  HZ  PHE F 816      38.442 -14.126  14.388  1.00  3.660          H  
ATOM  12564  N   PRO F 817      43.672 -15.022   8.143  1.00  2.830          N  
ATOM  12565  CA  PRO F 817      44.737 -15.393   7.245  1.00  3.140          C  
ATOM  12566  C   PRO F 817      44.970 -16.868   7.437  1.00  2.910          C  
ATOM  12567  O   PRO F 817      44.747 -17.394   8.522  1.00  3.280          O  
ATOM  12568  CB  PRO F 817      45.886 -14.545   7.757  1.00  4.710          C  
ATOM  12569  CG  PRO F 817      45.227 -13.385   8.402  1.00  4.710          C  
ATOM  12570  CD  PRO F 817      44.009 -13.891   9.013  1.00  4.710          C  
ATOM  12571  HA  PRO F 817      44.470 -15.156   6.204  1.00  3.770          H  
ATOM  12572 1HB  PRO F 817      46.523 -15.121   8.413  1.00  5.650          H  
ATOM  12573 2HB  PRO F 817      46.497 -14.210   6.908  1.00  5.650          H  
ATOM  12574 1HG  PRO F 817      45.838 -13.012   9.174  1.00  5.650          H  
ATOM  12575 2HG  PRO F 817      45.062 -12.570   7.681  1.00  5.650          H  
ATOM  12576 1HD  PRO F 817      44.168 -14.218  10.023  1.00  5.650          H  
ATOM  12577 2HD  PRO F 817      43.321 -13.057   8.964  1.00  5.650          H  
ATOM  12578  N   GLY F 818      45.314 -17.553   6.373  1.00  2.810          N  
ATOM  12579  CA  GLY F 818      45.486 -18.985   6.417  1.00  2.820          C  
ATOM  12580  C   GLY F 818      44.288 -19.659   5.755  1.00  2.420          C  
ATOM  12581  O   GLY F 818      44.423 -20.711   5.124  1.00  2.590          O  
ATOM  12582  H   GLY F 818      45.529 -17.083   5.487  1.00  3.370          H  
ATOM  12583 1HA  GLY F 818      46.387 -19.238   5.868  1.00  3.380          H  
ATOM  12584 2HA  GLY F 818      45.605 -19.324   7.443  1.00  3.380          H  
ATOM  12585  N   LYS F 819      43.095 -19.059   5.880  1.00  2.530          N  
ATOM  12586  CA  LYS F 819      41.924 -19.644   5.251  1.00  2.710          C  
ATOM  12587  C   LYS F 819      41.991 -19.216   3.795  1.00  2.310          C  
ATOM  12588  O   LYS F 819      42.214 -18.038   3.496  1.00  2.670          O  
ATOM  12589  CB  LYS F 819      40.663 -19.246   5.999  1.00  3.720          C  
ATOM  12590  CG  LYS F 819      39.411 -19.954   5.524  1.00  3.720          C  
ATOM  12591  CD  LYS F 819      38.279 -19.781   6.484  1.00  3.720          C  
ATOM  12592  CE  LYS F 819      38.400 -20.785   7.635  1.00  3.720          C  
ATOM  12593  NZ  LYS F 819      37.346 -20.620   8.695  1.00  3.720          N  
ATOM  12594  H   LYS F 819      42.994 -18.186   6.415  1.00  3.040          H  
ATOM  12595  HA  LYS F 819      42.000 -20.732   5.282  1.00  3.250          H  
ATOM  12596 1HB  LYS F 819      40.821 -19.404   7.053  1.00  4.470          H  
ATOM  12597 2HB  LYS F 819      40.504 -18.175   5.863  1.00  4.470          H  
ATOM  12598 1HG  LYS F 819      39.113 -19.538   4.563  1.00  4.470          H  
ATOM  12599 2HG  LYS F 819      39.621 -21.014   5.398  1.00  4.470          H  
ATOM  12600 1HD  LYS F 819      38.315 -18.774   6.883  1.00  4.470          H  
ATOM  12601 2HD  LYS F 819      37.335 -19.941   5.964  1.00  4.470          H  
ATOM  12602 1HE  LYS F 819      38.321 -21.788   7.222  1.00  4.470          H  
ATOM  12603 2HE  LYS F 819      39.360 -20.677   8.087  1.00  4.470          H  
ATOM  12604 1HZ  LYS F 819      37.487 -21.312   9.412  1.00  4.470          H  
ATOM  12605 2HZ  LYS F 819      37.411 -19.703   9.102  1.00  4.470          H  
ATOM  12606 3HZ  LYS F 819      36.398 -20.742   8.315  1.00  4.470          H  
ATOM  12607  N   ASN F 820      41.851 -20.167   2.870  1.00  1.900          N  
ATOM  12608  CA  ASN F 820      42.134 -19.872   1.473  1.00  2.000          C  
ATOM  12609  C   ASN F 820      41.279 -18.786   0.864  1.00  1.720          C  
ATOM  12610  O   ASN F 820      41.790 -17.945   0.115  1.00  2.040          O  
ATOM  12611  CB  ASN F 820      42.062 -21.130   0.649  1.00  2.760          C  
ATOM  12612  CG  ASN F 820      43.213 -22.062   0.876  1.00  2.760          C  
ATOM  12613  OD1 ASN F 820      44.313 -21.698   1.344  1.00  2.760          O  
ATOM  12614  ND2 ASN F 820      42.981 -23.298   0.537  1.00  2.760          N  
ATOM  12615  H   ASN F 820      41.538 -21.111   3.129  1.00  2.280          H  
ATOM  12616  HA  ASN F 820      43.149 -19.518   1.429  1.00  2.400          H  
ATOM  12617 1HB  ASN F 820      41.125 -21.652   0.839  1.00  3.310          H  
ATOM  12618 2HB  ASN F 820      42.077 -20.870  -0.379  1.00  3.310          H  
ATOM  12619 1HD2 ASN F 820      43.690 -23.990   0.649  1.00  3.310          H  
ATOM  12620 2HD2 ASN F 820      42.087 -23.550   0.158  1.00  3.310          H  
ATOM  12621  N   ALA F 821      40.033 -18.675   1.304  1.00  1.640          N  
ATOM  12622  CA  ALA F 821      39.123 -17.688   0.739  1.00  1.940          C  
ATOM  12623  C   ALA F 821      39.695 -16.269   0.792  1.00  1.870          C  
ATOM  12624  O   ALA F 821      39.434 -15.461  -0.109  1.00  2.310          O  
ATOM  12625  CB  ALA F 821      37.797 -17.718   1.483  1.00  2.600          C  
ATOM  12626  H   ALA F 821      39.675 -19.392   1.952  1.00  1.970          H  
ATOM  12627  HA  ALA F 821      38.950 -17.953  -0.303  1.00  2.330          H  
ATOM  12628 1HB  ALA F 821      37.110 -17.006   1.035  1.00  3.120          H  
ATOM  12629 2HB  ALA F 821      37.375 -18.727   1.421  1.00  3.120          H  
ATOM  12630 3HB  ALA F 821      37.963 -17.460   2.528  1.00  3.120          H  
ATOM  12631  N   MET F 822      40.524 -15.952   1.804  1.00  1.560          N  
ATOM  12632  CA  MET F 822      41.034 -14.595   1.924  1.00  1.750          C  
ATOM  12633  C   MET F 822      41.836 -14.167   0.688  1.00  1.610          C  
ATOM  12634  O   MET F 822      41.853 -12.973   0.349  1.00  1.850          O  
ATOM  12635  CB  MET F 822      41.896 -14.421   3.175  1.00  2.370          C  
ATOM  12636  CG  MET F 822      42.190 -12.938   3.475  1.00  2.370          C  
ATOM  12637  SD  MET F 822      43.219 -12.623   4.881  1.00  2.370          S  
ATOM  12638  CE  MET F 822      42.013 -12.741   6.102  1.00  2.370          C  
ATOM  12639  H   MET F 822      40.811 -16.651   2.500  1.00  1.870          H  
ATOM  12640  HA  MET F 822      40.182 -13.927   2.010  1.00  2.100          H  
ATOM  12641 1HB  MET F 822      41.398 -14.872   4.025  1.00  2.850          H  
ATOM  12642 2HB  MET F 822      42.848 -14.943   3.039  1.00  2.850          H  
ATOM  12643 1HG  MET F 822      42.589 -12.431   2.630  1.00  2.850          H  
ATOM  12644 2HG  MET F 822      41.229 -12.477   3.681  1.00  2.850          H  
ATOM  12645 1HE  MET F 822      42.434 -12.522   7.052  1.00  2.850          H  
ATOM  12646 2HE  MET F 822      41.251 -12.028   5.892  1.00  2.850          H  
ATOM  12647 3HE  MET F 822      41.593 -13.728   6.109  1.00  2.850          H  
ATOM  12648  N   TYR F 823      42.528 -15.116   0.024  1.00  1.450          N  
ATOM  12649  CA  TYR F 823      43.312 -14.773  -1.157  1.00  1.550          C  
ATOM  12650  C   TYR F 823      42.730 -15.384  -2.418  1.00  1.430          C  
ATOM  12651  O   TYR F 823      42.996 -14.899  -3.524  1.00  1.430          O  
ATOM  12652  CB  TYR F 823      44.775 -15.203  -1.045  1.00  2.130          C  
ATOM  12653  CG  TYR F 823      45.004 -16.704  -0.962  1.00  2.130          C  
ATOM  12654  CD1 TYR F 823      45.065 -17.470  -2.126  1.00  2.130          C  
ATOM  12655  CD2 TYR F 823      45.170 -17.312   0.261  1.00  2.130          C  
ATOM  12656  CE1 TYR F 823      45.276 -18.826  -2.052  1.00  2.130          C  
ATOM  12657  CE2 TYR F 823      45.391 -18.663   0.330  1.00  2.130          C  
ATOM  12658  CZ  TYR F 823      45.441 -19.420  -0.817  1.00  2.130          C  
ATOM  12659  OH  TYR F 823      45.640 -20.778  -0.733  1.00  2.130          O  
ATOM  12660  H   TYR F 823      42.485 -16.091   0.321  1.00  1.740          H  
ATOM  12661  HA  TYR F 823      43.283 -13.699  -1.277  1.00  1.860          H  
ATOM  12662 1HB  TYR F 823      45.322 -14.825  -1.909  1.00  2.560          H  
ATOM  12663 2HB  TYR F 823      45.207 -14.749  -0.177  1.00  2.560          H  
ATOM  12664  HD1 TYR F 823      44.939 -16.996  -3.096  1.00  2.560          H  
ATOM  12665  HD2 TYR F 823      45.127 -16.723   1.177  1.00  2.560          H  
ATOM  12666  HE1 TYR F 823      45.314 -19.425  -2.958  1.00  2.560          H  
ATOM  12667  HE2 TYR F 823      45.521 -19.143   1.304  1.00  2.560          H  
ATOM  12668  HH  TYR F 823      45.471 -21.072   0.182  1.00  2.560          H  
ATOM  12669  N   GLU F 824      41.925 -16.442  -2.298  1.00  1.450          N  
ATOM  12670  CA  GLU F 824      41.402 -17.056  -3.508  1.00  1.490          C  
ATOM  12671  C   GLU F 824      40.565 -16.074  -4.287  1.00  1.240          C  
ATOM  12672  O   GLU F 824      40.574 -16.100  -5.518  1.00  1.260          O  
ATOM  12673  CB  GLU F 824      40.584 -18.307  -3.250  1.00  2.070          C  
ATOM  12674  CG  GLU F 824      41.370 -19.513  -2.853  1.00  2.070          C  
ATOM  12675  CD  GLU F 824      40.472 -20.685  -2.588  1.00  2.070          C  
ATOM  12676  OE1 GLU F 824      39.301 -20.468  -2.399  1.00  2.070          O  
ATOM  12677  OE2 GLU F 824      40.941 -21.795  -2.603  1.00  2.070          O  
ATOM  12678  H   GLU F 824      41.724 -16.848  -1.382  1.00  1.740          H  
ATOM  12679  HA  GLU F 824      42.247 -17.344  -4.131  1.00  1.790          H  
ATOM  12680 1HB  GLU F 824      39.853 -18.101  -2.474  1.00  2.480          H  
ATOM  12681 2HB  GLU F 824      40.044 -18.555  -4.153  1.00  2.480          H  
ATOM  12682 1HG  GLU F 824      42.049 -19.766  -3.665  1.00  2.480          H  
ATOM  12683 2HG  GLU F 824      41.972 -19.279  -1.991  1.00  2.480          H  
ATOM  12684  N   TRP F 825      39.843 -15.190  -3.595  1.00  1.140          N  
ATOM  12685  CA  TRP F 825      39.049 -14.247  -4.352  1.00  1.180          C  
ATOM  12686  C   TRP F 825      39.953 -13.254  -5.119  1.00  1.130          C  
ATOM  12687  O   TRP F 825      39.561 -12.769  -6.187  1.00  1.230          O  
ATOM  12688  CB  TRP F 825      38.086 -13.483  -3.459  1.00  1.640          C  
ATOM  12689  CG  TRP F 825      37.030 -14.304  -2.776  1.00  1.640          C  
ATOM  12690  CD1 TRP F 825      36.878 -14.455  -1.438  1.00  1.640          C  
ATOM  12691  CD2 TRP F 825      35.985 -15.101  -3.382  1.00  1.640          C  
ATOM  12692  NE1 TRP F 825      35.803 -15.262  -1.173  1.00  1.640          N  
ATOM  12693  CE2 TRP F 825      35.247 -15.660  -2.346  1.00  1.640          C  
ATOM  12694  CE3 TRP F 825      35.624 -15.378  -4.687  1.00  1.640          C  
ATOM  12695  CZ2 TRP F 825      34.158 -16.466  -2.581  1.00  1.640          C  
ATOM  12696  CZ3 TRP F 825      34.521 -16.190  -4.927  1.00  1.640          C  
ATOM  12697  CH2 TRP F 825      33.806 -16.712  -3.889  1.00  1.640          C  
ATOM  12698  H   TRP F 825      39.821 -15.224  -2.568  1.00  1.370          H  
ATOM  12699  HA  TRP F 825      38.466 -14.804  -5.078  1.00  1.420          H  
ATOM  12700 1HB  TRP F 825      38.637 -12.919  -2.705  1.00  1.960          H  
ATOM  12701 2HB  TRP F 825      37.558 -12.790  -4.069  1.00  1.960          H  
ATOM  12702  HD1 TRP F 825      37.514 -13.990  -0.682  1.00  1.960          H  
ATOM  12703  HE1 TRP F 825      35.472 -15.526  -0.266  1.00  1.960          H  
ATOM  12704  HE3 TRP F 825      36.193 -14.966  -5.500  1.00  1.960          H  
ATOM  12705  HZ2 TRP F 825      33.588 -16.892  -1.787  1.00  1.960          H  
ATOM  12706  HZ3 TRP F 825      34.235 -16.401  -5.961  1.00  1.960          H  
ATOM  12707  HH2 TRP F 825      32.939 -17.340  -4.095  1.00  1.960          H  
ATOM  12708  N   ILE F 826      41.158 -12.954  -4.588  1.00  1.150          N  
ATOM  12709  CA  ILE F 826      42.123 -12.042  -5.221  1.00  1.360          C  
ATOM  12710  C   ILE F 826      42.581 -12.691  -6.492  1.00  1.370          C  
ATOM  12711  O   ILE F 826      42.679 -12.051  -7.548  1.00  1.470          O  
ATOM  12712  CB  ILE F 826      43.334 -11.705  -4.313  1.00  1.820          C  
ATOM  12713  CG1 ILE F 826      42.862 -10.903  -3.071  1.00  1.820          C  
ATOM  12714  CG2 ILE F 826      44.371 -10.870  -5.120  1.00  1.820          C  
ATOM  12715  CD1 ILE F 826      43.898 -10.764  -1.967  1.00  1.820          C  
ATOM  12716  H   ILE F 826      41.428 -13.390  -3.710  1.00  1.380          H  
ATOM  12717  HA  ILE F 826      41.649 -11.117  -5.509  1.00  1.630          H  
ATOM  12718  HB  ILE F 826      43.804 -12.623  -3.967  1.00  2.180          H  
ATOM  12719 1HG1 ILE F 826      42.581  -9.910  -3.394  1.00  2.180          H  
ATOM  12720 2HG1 ILE F 826      41.986 -11.395  -2.646  1.00  2.180          H  
ATOM  12721 1HG2 ILE F 826      45.231 -10.637  -4.501  1.00  2.180          H  
ATOM  12722 2HG2 ILE F 826      44.717 -11.435  -5.983  1.00  2.180          H  
ATOM  12723 3HG2 ILE F 826      43.909  -9.944  -5.459  1.00  2.180          H  
ATOM  12724 1HD1 ILE F 826      43.474 -10.187  -1.146  1.00  2.180          H  
ATOM  12725 2HD1 ILE F 826      44.193 -11.734  -1.599  1.00  2.180          H  
ATOM  12726 3HD1 ILE F 826      44.761 -10.267  -2.338  1.00  2.180          H  
ATOM  12727  N   ASN F 827      42.915 -13.970  -6.377  1.00  1.410          N  
ATOM  12728  CA  ASN F 827      43.352 -14.678  -7.543  1.00  1.630          C  
ATOM  12729  C   ASN F 827      42.231 -14.702  -8.570  1.00  1.540          C  
ATOM  12730  O   ASN F 827      42.484 -14.433  -9.734  1.00  1.710          O  
ATOM  12731  CB  ASN F 827      43.768 -16.089  -7.187  1.00  2.190          C  
ATOM  12732  CG  ASN F 827      45.069 -16.151  -6.431  1.00  2.190          C  
ATOM  12733  OD1 ASN F 827      45.864 -15.204  -6.417  1.00  2.190          O  
ATOM  12734  ND2 ASN F 827      45.307 -17.271  -5.803  1.00  2.190          N  
ATOM  12735  H   ASN F 827      42.862 -14.421  -5.460  1.00  1.690          H  
ATOM  12736  HA  ASN F 827      44.197 -14.150  -7.983  1.00  1.960          H  
ATOM  12737 1HB  ASN F 827      42.991 -16.543  -6.571  1.00  2.630          H  
ATOM  12738 2HB  ASN F 827      43.852 -16.685  -8.095  1.00  2.630          H  
ATOM  12739 1HD2 ASN F 827      46.156 -17.381  -5.285  1.00  2.630          H  
ATOM  12740 2HD2 ASN F 827      44.644 -18.019  -5.840  1.00  2.630          H  
ATOM  12741  N   ALA F 828      40.968 -14.908  -8.134  1.00  1.380          N  
ATOM  12742  CA  ALA F 828      39.845 -14.948  -9.070  1.00  1.490          C  
ATOM  12743  C   ALA F 828      39.729 -13.638  -9.843  1.00  1.500          C  
ATOM  12744  O   ALA F 828      39.593 -13.659 -11.069  1.00  1.750          O  
ATOM  12745  CB  ALA F 828      38.552 -15.245  -8.326  1.00  2.040          C  
ATOM  12746  H   ALA F 828      40.810 -15.131  -7.149  1.00  1.660          H  
ATOM  12747  HA  ALA F 828      40.028 -15.746  -9.776  1.00  1.790          H  
ATOM  12748 1HB  ALA F 828      37.726 -15.312  -9.013  1.00  2.450          H  
ATOM  12749 2HB  ALA F 828      38.654 -16.193  -7.797  1.00  2.450          H  
ATOM  12750 3HB  ALA F 828      38.365 -14.458  -7.617  1.00  2.450          H  
ATOM  12751  N   ILE F 829      39.911 -12.494  -9.180  1.00  1.400          N  
ATOM  12752  CA  ILE F 829      39.851 -11.215  -9.889  1.00  1.590          C  
ATOM  12753  C   ILE F 829      40.842 -11.187 -11.027  1.00  1.710          C  
ATOM  12754  O   ILE F 829      40.533 -10.679 -12.100  1.00  1.940          O  
ATOM  12755  CB  ILE F 829      40.111  -9.982  -8.978  1.00  2.150          C  
ATOM  12756  CG1 ILE F 829      38.952  -9.719  -7.947  1.00  2.150          C  
ATOM  12757  CG2 ILE F 829      40.386  -8.720  -9.889  1.00  2.150          C  
ATOM  12758  CD1 ILE F 829      37.656  -9.201  -8.508  1.00  2.150          C  
ATOM  12759  H   ILE F 829      40.007 -12.531  -8.158  1.00  1.680          H  
ATOM  12760  HA  ILE F 829      38.857 -11.114 -10.317  1.00  1.910          H  
ATOM  12761  HB  ILE F 829      40.999 -10.172  -8.370  1.00  2.580          H  
ATOM  12762 1HG1 ILE F 829      38.738 -10.649  -7.429  1.00  2.580          H  
ATOM  12763 2HG1 ILE F 829      39.288  -9.005  -7.235  1.00  2.580          H  
ATOM  12764 1HG2 ILE F 829      40.596  -7.848  -9.338  1.00  2.580          H  
ATOM  12765 2HG2 ILE F 829      41.221  -8.910 -10.491  1.00  2.580          H  
ATOM  12766 3HG2 ILE F 829      39.560  -8.515 -10.505  1.00  2.580          H  
ATOM  12767 1HD1 ILE F 829      36.969  -9.033  -7.715  1.00  2.580          H  
ATOM  12768 2HD1 ILE F 829      37.830  -8.255  -8.989  1.00  2.580          H  
ATOM  12769 3HD1 ILE F 829      37.230  -9.908  -9.216  1.00  2.580          H  
ATOM  12770  N   GLN F 830      42.043 -11.704 -10.789  1.00  1.740          N  
ATOM  12771  CA  GLN F 830      43.090 -11.657 -11.796  1.00  2.050          C  
ATOM  12772  C   GLN F 830      43.100 -12.803 -12.820  1.00  2.260          C  
ATOM  12773  O   GLN F 830      44.019 -12.867 -13.644  1.00  2.630          O  
ATOM  12774  CB  GLN F 830      44.455 -11.612 -11.114  1.00  2.750          C  
ATOM  12775  CG  GLN F 830      44.672 -10.407 -10.215  1.00  2.750          C  
ATOM  12776  CD  GLN F 830      44.500  -9.088 -10.940  1.00  2.750          C  
ATOM  12777  OE1 GLN F 830      44.936  -8.907 -12.092  1.00  2.750          O  
ATOM  12778  NE2 GLN F 830      43.877  -8.143 -10.255  1.00  2.750          N  
ATOM  12779  H   GLN F 830      42.228 -12.121  -9.867  1.00  2.090          H  
ATOM  12780  HA  GLN F 830      42.958 -10.740 -12.351  1.00  2.460          H  
ATOM  12781 1HB  GLN F 830      44.569 -12.508 -10.498  1.00  3.300          H  
ATOM  12782 2HB  GLN F 830      45.241 -11.624 -11.865  1.00  3.300          H  
ATOM  12783 1HG  GLN F 830      43.944 -10.444  -9.400  1.00  3.300          H  
ATOM  12784 2HG  GLN F 830      45.682 -10.446  -9.813  1.00  3.300          H  
ATOM  12785 1HE2 GLN F 830      43.735  -7.236 -10.652  1.00  3.300          H  
ATOM  12786 2HE2 GLN F 830      43.544  -8.341  -9.331  1.00  3.300          H  
ATOM  12787  N   LEU F 831      42.131 -13.717 -12.766  1.00  2.140          N  
ATOM  12788  CA  LEU F 831      42.097 -14.829 -13.712  1.00  2.460          C  
ATOM  12789  C   LEU F 831      41.368 -14.500 -14.999  1.00  2.500          C  
ATOM  12790  O   LEU F 831      40.513 -13.619 -15.045  1.00  2.730          O  
ATOM  12791  CB  LEU F 831      41.452 -16.079 -13.115  1.00  3.320          C  
ATOM  12792  CG  LEU F 831      42.121 -16.771 -11.925  1.00  3.320          C  
ATOM  12793  CD1 LEU F 831      41.236 -17.906 -11.489  1.00  3.320          C  
ATOM  12794  CD2 LEU F 831      43.512 -17.263 -12.282  1.00  3.320          C  
ATOM  12795  H   LEU F 831      41.374 -13.613 -12.081  1.00  2.570          H  
ATOM  12796  HA  LEU F 831      43.119 -15.064 -13.986  1.00  2.950          H  
ATOM  12797 1HB  LEU F 831      40.487 -15.761 -12.745  1.00  3.980          H  
ATOM  12798 2HB  LEU F 831      41.304 -16.815 -13.904  1.00  3.980          H  
ATOM  12799  HG  LEU F 831      42.190 -16.118 -11.143  1.00  3.980          H  
ATOM  12800 1HD1 LEU F 831      41.672 -18.406 -10.621  1.00  3.980          H  
ATOM  12801 2HD1 LEU F 831      40.270 -17.520 -11.225  1.00  3.980          H  
ATOM  12802 3HD1 LEU F 831      41.129 -18.625 -12.305  1.00  3.980          H  
ATOM  12803 1HD2 LEU F 831      43.950 -17.753 -11.413  1.00  3.980          H  
ATOM  12804 2HD2 LEU F 831      43.451 -17.972 -13.107  1.00  3.980          H  
ATOM  12805 3HD2 LEU F 831      44.145 -16.427 -12.567  1.00  3.980          H  
ATOM  12806  N   ASN F 832      41.756 -15.211 -16.050  1.00  2.770          N  
ATOM  12807  CA  ASN F 832      41.147 -15.162 -17.371  1.00  3.040          C  
ATOM  12808  C   ASN F 832      41.628 -16.397 -18.146  1.00  3.170          C  
ATOM  12809  O   ASN F 832      42.754 -16.370 -18.645  1.00  3.470          O  
ATOM  12810  CB  ASN F 832      41.532 -13.878 -18.101  1.00  4.150          C  
ATOM  12811  CG  ASN F 832      40.825 -13.705 -19.440  1.00  4.150          C  
ATOM  12812  OD1 ASN F 832      40.293 -14.675 -19.999  1.00  4.150          O  
ATOM  12813  ND2 ASN F 832      40.804 -12.493 -19.956  1.00  4.150          N  
ATOM  12814  H   ASN F 832      42.505 -15.876 -15.912  1.00  3.320          H  
ATOM  12815  HA  ASN F 832      40.067 -15.198 -17.269  1.00  3.650          H  
ATOM  12816 1HB  ASN F 832      41.297 -13.017 -17.472  1.00  4.980          H  
ATOM  12817 2HB  ASN F 832      42.608 -13.869 -18.269  1.00  4.980          H  
ATOM  12818 1HD2 ASN F 832      40.348 -12.331 -20.834  1.00  4.980          H  
ATOM  12819 2HD2 ASN F 832      41.246 -11.738 -19.476  1.00  4.980          H  
ATOM  12820  N   GLN F 833      40.851 -17.494 -18.256  1.00  3.170          N  
ATOM  12821  CA  GLN F 833      39.499 -17.765 -17.739  1.00  3.240          C  
ATOM  12822  C   GLN F 833      39.334 -17.793 -16.220  1.00  2.770          C  
ATOM  12823  O   GLN F 833      40.083 -18.465 -15.512  1.00  2.810          O  
ATOM  12824  CB  GLN F 833      39.032 -19.112 -18.317  1.00  4.510          C  
ATOM  12825  CG  GLN F 833      37.703 -19.665 -17.788  1.00  4.510          C  
ATOM  12826  CD  GLN F 833      36.486 -18.881 -18.182  1.00  4.510          C  
ATOM  12827  OE1 GLN F 833      36.271 -18.548 -19.353  1.00  4.510          O  
ATOM  12828  NE2 GLN F 833      35.667 -18.579 -17.189  1.00  4.510          N  
ATOM  12829  H   GLN F 833      41.269 -18.252 -18.775  1.00  3.800          H  
ATOM  12830  HA  GLN F 833      38.839 -16.988 -18.126  1.00  3.890          H  
ATOM  12831 1HB  GLN F 833      38.937 -19.020 -19.399  1.00  5.410          H  
ATOM  12832 2HB  GLN F 833      39.793 -19.865 -18.123  1.00  5.410          H  
ATOM  12833 1HG  GLN F 833      37.582 -20.667 -18.193  1.00  5.410          H  
ATOM  12834 2HG  GLN F 833      37.730 -19.725 -16.698  1.00  5.410          H  
ATOM  12835 1HE2 GLN F 833      34.830 -18.058 -17.366  1.00  5.410          H  
ATOM  12836 2HE2 GLN F 833      35.909 -18.858 -16.218  1.00  5.410          H  
ATOM  12837  N   VAL F 834      38.312 -17.078 -15.759  1.00  2.760          N  
ATOM  12838  CA  VAL F 834      37.929 -16.955 -14.360  1.00  2.530          C  
ATOM  12839  C   VAL F 834      37.381 -18.215 -13.670  1.00  2.040          C  
ATOM  12840  O   VAL F 834      36.618 -18.992 -14.258  1.00  2.300          O  
ATOM  12841  CB  VAL F 834      36.892 -15.826 -14.214  1.00  3.630          C  
ATOM  12842  CG1 VAL F 834      37.530 -14.478 -14.565  1.00  3.630          C  
ATOM  12843  CG2 VAL F 834      35.685 -16.056 -15.100  1.00  3.630          C  
ATOM  12844  H   VAL F 834      37.779 -16.567 -16.442  1.00  3.310          H  
ATOM  12845  HA  VAL F 834      38.810 -16.654 -13.817  1.00  3.040          H  
ATOM  12846  HB  VAL F 834      36.562 -15.818 -13.223  1.00  4.360          H  
ATOM  12847 1HG1 VAL F 834      36.798 -13.678 -14.438  1.00  4.360          H  
ATOM  12848 2HG1 VAL F 834      38.375 -14.298 -13.898  1.00  4.360          H  
ATOM  12849 3HG1 VAL F 834      37.884 -14.477 -15.578  1.00  4.360          H  
ATOM  12850 1HG2 VAL F 834      34.973 -15.246 -14.941  1.00  4.360          H  
ATOM  12851 2HG2 VAL F 834      35.975 -16.069 -16.138  1.00  4.360          H  
ATOM  12852 3HG2 VAL F 834      35.212 -17.000 -14.837  1.00  4.360          H  
ATOM  12853  N   GLU F 835      37.775 -18.372 -12.394  1.00  1.860          N  
ATOM  12854  CA  GLU F 835      37.350 -19.436 -11.484  1.00  1.880          C  
ATOM  12855  C   GLU F 835      36.072 -19.031 -10.775  1.00  1.820          C  
ATOM  12856  O   GLU F 835      35.961 -17.907 -10.293  1.00  2.350          O  
ATOM  12857  CB  GLU F 835      38.425 -19.749 -10.445  1.00  2.620          C  
ATOM  12858  CG  GLU F 835      38.071 -20.891  -9.492  1.00  2.620          C  
ATOM  12859  CD  GLU F 835      39.158 -21.200  -8.523  1.00  2.620          C  
ATOM  12860  OE1 GLU F 835      40.167 -20.548  -8.562  1.00  2.620          O  
ATOM  12861  OE2 GLU F 835      38.980 -22.094  -7.721  1.00  2.620          O  
ATOM  12862  H   GLU F 835      38.418 -17.689 -12.027  1.00  2.230          H  
ATOM  12863  HA  GLU F 835      37.149 -20.337 -12.065  1.00  2.260          H  
ATOM  12864 1HB  GLU F 835      39.343 -20.026 -10.954  1.00  3.150          H  
ATOM  12865 2HB  GLU F 835      38.629 -18.858  -9.847  1.00  3.150          H  
ATOM  12866 1HG  GLU F 835      37.179 -20.625  -8.920  1.00  3.150          H  
ATOM  12867 2HG  GLU F 835      37.844 -21.781 -10.073  1.00  3.150          H  
ATOM  12868  N   LYS F 836      35.126 -19.955 -10.708  1.00  1.490          N  
ATOM  12869  CA  LYS F 836      33.802 -19.731 -10.136  1.00  1.310          C  
ATOM  12870  C   LYS F 836      33.576 -20.464  -8.798  1.00  1.310          C  
ATOM  12871  O   LYS F 836      33.976 -21.624  -8.678  1.00  1.590          O  
ATOM  12872  CB  LYS F 836      32.851 -20.291 -11.171  1.00  1.910          C  
ATOM  12873  CG  LYS F 836      32.936 -19.605 -12.545  1.00  1.910          C  
ATOM  12874  CD  LYS F 836      32.123 -20.369 -13.602  1.00  1.910          C  
ATOM  12875  CE  LYS F 836      32.290 -19.770 -14.995  1.00  1.910          C  
ATOM  12876  NZ  LYS F 836      31.513 -20.544 -16.024  1.00  1.910          N  
ATOM  12877  H   LYS F 836      35.331 -20.864 -11.100  1.00  1.790          H  
ATOM  12878  HA  LYS F 836      33.650 -18.658  -9.983  1.00  1.570          H  
ATOM  12879 1HB  LYS F 836      33.051 -21.354 -11.308  1.00  2.290          H  
ATOM  12880 2HB  LYS F 836      31.881 -20.205 -10.801  1.00  2.290          H  
ATOM  12881 1HG  LYS F 836      32.549 -18.591 -12.454  1.00  2.290          H  
ATOM  12882 2HG  LYS F 836      33.974 -19.547 -12.877  1.00  2.290          H  
ATOM  12883 1HD  LYS F 836      32.454 -21.408 -13.626  1.00  2.290          H  
ATOM  12884 2HD  LYS F 836      31.075 -20.356 -13.358  1.00  2.290          H  
ATOM  12885 1HE  LYS F 836      31.942 -18.739 -14.988  1.00  2.290          H  
ATOM  12886 2HE  LYS F 836      33.348 -19.785 -15.265  1.00  2.290          H  
ATOM  12887 1HZ  LYS F 836      31.644 -20.131 -16.936  1.00  2.290          H  
ATOM  12888 2HZ  LYS F 836      31.839 -21.502 -16.042  1.00  2.290          H  
ATOM  12889 3HZ  LYS F 836      30.527 -20.530 -15.793  1.00  2.290          H  
ATOM  12890  N   LYS F 837      32.879 -19.838  -7.819  1.00  1.100          N  
ATOM  12891  CA  LYS F 837      32.579 -20.534  -6.548  1.00  1.120          C  
ATOM  12892  C   LYS F 837      31.152 -20.279  -6.011  1.00  1.020          C  
ATOM  12893  O   LYS F 837      30.707 -19.142  -5.911  1.00  1.110          O  
ATOM  12894  CB  LYS F 837      33.586 -20.092  -5.486  1.00  1.560          C  
ATOM  12895  CG  LYS F 837      35.047 -20.465  -5.770  1.00  1.560          C  
ATOM  12896  CD  LYS F 837      35.966 -19.987  -4.663  1.00  1.560          C  
ATOM  12897  CE  LYS F 837      37.447 -20.173  -5.020  1.00  1.560          C  
ATOM  12898  NZ  LYS F 837      37.895 -21.605  -5.003  1.00  1.560          N  
ATOM  12899  H   LYS F 837      32.600 -18.853  -7.936  1.00  1.320          H  
ATOM  12900  HA  LYS F 837      32.680 -21.607  -6.715  1.00  1.340          H  
ATOM  12901 1HB  LYS F 837      33.549 -19.027  -5.424  1.00  1.870          H  
ATOM  12902 2HB  LYS F 837      33.299 -20.492  -4.511  1.00  1.870          H  
ATOM  12903 1HG  LYS F 837      35.125 -21.544  -5.881  1.00  1.870          H  
ATOM  12904 2HG  LYS F 837      35.370 -19.997  -6.697  1.00  1.870          H  
ATOM  12905 1HD  LYS F 837      35.790 -18.932  -4.462  1.00  1.870          H  
ATOM  12906 2HD  LYS F 837      35.758 -20.547  -3.751  1.00  1.870          H  
ATOM  12907 1HE  LYS F 837      37.624 -19.765  -6.018  1.00  1.870          H  
ATOM  12908 2HE  LYS F 837      38.027 -19.614  -4.310  1.00  1.870          H  
ATOM  12909 1HZ  LYS F 837      38.895 -21.653  -5.236  1.00  1.870          H  
ATOM  12910 2HZ  LYS F 837      37.759 -21.995  -4.076  1.00  1.870          H  
ATOM  12911 3HZ  LYS F 837      37.375 -22.146  -5.680  1.00  1.870          H  
ATOM  12912  N   ASP F 838      30.454 -21.335  -5.607  1.00  0.990          N  
ATOM  12913  CA  ASP F 838      29.104 -21.217  -5.024  1.00  0.930          C  
ATOM  12914  C   ASP F 838      29.102 -20.509  -3.650  1.00  0.850          C  
ATOM  12915  O   ASP F 838      30.058 -20.660  -2.872  1.00  0.930          O  
ATOM  12916  CB  ASP F 838      28.489 -22.602  -4.851  1.00  1.330          C  
ATOM  12917  CG  ASP F 838      28.198 -23.336  -6.167  1.00  1.330          C  
ATOM  12918  OD1 ASP F 838      28.275 -22.745  -7.243  1.00  1.330          O  
ATOM  12919  OD2 ASP F 838      27.920 -24.504  -6.082  1.00  1.330          O  
ATOM  12920  H   ASP F 838      30.855 -22.256  -5.724  1.00  1.190          H  
ATOM  12921  HA  ASP F 838      28.483 -20.633  -5.705  1.00  1.120          H  
ATOM  12922 1HB  ASP F 838      29.146 -23.218  -4.237  1.00  1.590          H  
ATOM  12923 2HB  ASP F 838      27.540 -22.496  -4.308  1.00  1.590          H  
ATOM  12924  N   ILE F 839      28.000 -19.792  -3.329  1.00  0.750          N  
ATOM  12925  CA  ILE F 839      27.830 -19.135  -2.010  1.00  0.720          C  
ATOM  12926  C   ILE F 839      26.514 -19.534  -1.332  1.00  0.730          C  
ATOM  12927  O   ILE F 839      25.431 -19.391  -1.922  1.00  0.750          O  
ATOM  12928  CB  ILE F 839      27.700 -17.591  -2.106  1.00  1.020          C  
ATOM  12929  CG1 ILE F 839      28.858 -16.980  -2.833  1.00  1.020          C  
ATOM  12930  CG2 ILE F 839      27.518 -16.944  -0.660  1.00  1.020          C  
ATOM  12931  CD1 ILE F 839      28.584 -15.546  -3.203  1.00  1.020          C  
ATOM  12932  H   ILE F 839      27.264 -19.721  -4.040  1.00  0.900          H  
ATOM  12933  HA  ILE F 839      28.660 -19.413  -1.364  1.00  0.860          H  
ATOM  12934  HB  ILE F 839      26.860 -17.361  -2.618  1.00  1.220          H  
ATOM  12935 1HG1 ILE F 839      29.756 -17.037  -2.251  1.00  1.220          H  
ATOM  12936 2HG1 ILE F 839      29.011 -17.542  -3.751  1.00  1.220          H  
ATOM  12937 1HG2 ILE F 839      27.385 -15.882  -0.725  1.00  1.220          H  
ATOM  12938 2HG2 ILE F 839      26.644 -17.342  -0.169  1.00  1.220          H  
ATOM  12939 3HG2 ILE F 839      28.380 -17.152  -0.050  1.00  1.220          H  
ATOM  12940 1HD1 ILE F 839      29.372 -15.180  -3.768  1.00  1.220          H  
ATOM  12941 2HD1 ILE F 839      27.709 -15.496  -3.802  1.00  1.220          H  
ATOM  12942 3HD1 ILE F 839      28.453 -14.929  -2.337  1.00  1.220          H  
ATOM  12943  N   MET F 840      26.582 -19.966  -0.071  1.00  0.780          N  
ATOM  12944  CA  MET F 840      25.340 -20.249   0.651  1.00  0.860          C  
ATOM  12945  C   MET F 840      25.195 -19.352   1.894  1.00  0.950          C  
ATOM  12946  O   MET F 840      26.155 -19.123   2.653  1.00  0.990          O  
ATOM  12947  CB  MET F 840      25.239 -21.719   1.068  1.00  1.170          C  
ATOM  12948  CG  MET F 840      25.306 -22.749  -0.063  1.00  1.170          C  
ATOM  12949  SD  MET F 840      23.905 -22.698  -1.209  1.00  1.170          S  
ATOM  12950  CE  MET F 840      22.504 -23.218  -0.197  1.00  1.170          C  
ATOM  12951  H   MET F 840      27.500 -20.077   0.371  1.00  0.940          H  
ATOM  12952  HA  MET F 840      24.494 -20.026   0.000  1.00  1.030          H  
ATOM  12953 1HB  MET F 840      26.004 -21.955   1.748  1.00  1.410          H  
ATOM  12954 2HB  MET F 840      24.309 -21.863   1.607  1.00  1.410          H  
ATOM  12955 1HG  MET F 840      26.217 -22.575  -0.635  1.00  1.410          H  
ATOM  12956 2HG  MET F 840      25.365 -23.748   0.365  1.00  1.410          H  
ATOM  12957 1HE  MET F 840      21.607 -23.248  -0.805  1.00  1.410          H  
ATOM  12958 2HE  MET F 840      22.696 -24.210   0.210  1.00  1.410          H  
ATOM  12959 3HE  MET F 840      22.352 -22.510   0.615  1.00  1.410          H  
ATOM  12960  N   ILE F 841      23.963 -18.852   2.080  1.00  1.060          N  
ATOM  12961  CA  ILE F 841      23.530 -18.028   3.231  1.00  1.210          C  
ATOM  12962  C   ILE F 841      22.204 -18.580   3.783  1.00  1.230          C  
ATOM  12963  O   ILE F 841      21.305 -18.887   2.999  1.00  1.220          O  
ATOM  12964  CB  ILE F 841      23.338 -16.529   2.842  1.00  1.630          C  
ATOM  12965  CG1 ILE F 841      24.663 -15.956   2.262  1.00  1.630          C  
ATOM  12966  CG2 ILE F 841      22.866 -15.686   4.092  1.00  1.630          C  
ATOM  12967  CD1 ILE F 841      24.549 -14.562   1.633  1.00  1.630          C  
ATOM  12968  H   ILE F 841      23.285 -19.077   1.339  1.00  1.270          H  
ATOM  12969  HA  ILE F 841      24.283 -18.096   4.017  1.00  1.450          H  
ATOM  12970  HB  ILE F 841      22.592 -16.457   2.078  1.00  1.960          H  
ATOM  12971 1HG1 ILE F 841      25.401 -15.944   3.049  1.00  1.960          H  
ATOM  12972 2HG1 ILE F 841      25.010 -16.618   1.483  1.00  1.960          H  
ATOM  12973 1HG2 ILE F 841      22.714 -14.650   3.813  1.00  1.960          H  
ATOM  12974 2HG2 ILE F 841      21.925 -16.068   4.480  1.00  1.960          H  
ATOM  12975 3HG2 ILE F 841      23.624 -15.738   4.878  1.00  1.960          H  
ATOM  12976 1HD1 ILE F 841      25.514 -14.267   1.244  1.00  1.960          H  
ATOM  12977 2HD1 ILE F 841      23.830 -14.598   0.815  1.00  1.960          H  
ATOM  12978 3HD1 ILE F 841      24.231 -13.827   2.365  1.00  1.960          H  
ATOM  12979  N   SER F 842      22.046 -18.717   5.104  1.00  1.330          N  
ATOM  12980  CA  SER F 842      20.744 -19.195   5.610  1.00  1.390          C  
ATOM  12981  C   SER F 842      20.360 -18.729   7.018  1.00  1.500          C  
ATOM  12982  O   SER F 842      21.224 -18.392   7.835  1.00  1.670          O  
ATOM  12983  CB  SER F 842      20.723 -20.712   5.582  1.00  1.920          C  
ATOM  12984  OG  SER F 842      21.677 -21.244   6.465  1.00  1.920          O  
ATOM  12985  H   SER F 842      22.798 -18.499   5.742  1.00  1.600          H  
ATOM  12986  HA  SER F 842      19.974 -18.827   4.940  1.00  1.670          H  
ATOM  12987 1HB  SER F 842      19.728 -21.063   5.859  1.00  2.310          H  
ATOM  12988 2HB  SER F 842      20.921 -21.061   4.572  1.00  2.310          H  
ATOM  12989  HG  SER F 842      21.569 -22.195   6.423  1.00  2.310          H  
ATOM  12990  N   LEU F 843      19.037 -18.742   7.293  1.00  1.440          N  
ATOM  12991  CA  LEU F 843      18.456 -18.435   8.603  1.00  1.540          C  
ATOM  12992  C   LEU F 843      18.060 -19.733   9.289  1.00  1.600          C  
ATOM  12993  O   LEU F 843      17.197 -20.461   8.770  1.00  1.590          O  
ATOM  12994  CB  LEU F 843      17.147 -17.603   8.520  1.00  2.120          C  
ATOM  12995  CG  LEU F 843      17.120 -16.292   7.720  1.00  2.120          C  
ATOM  12996  CD1 LEU F 843      15.771 -15.670   7.845  1.00  2.120          C  
ATOM  12997  CD2 LEU F 843      18.126 -15.376   8.171  1.00  2.120          C  
ATOM  12998  H   LEU F 843      18.415 -19.012   6.537  1.00  1.730          H  
ATOM  12999  HA  LEU F 843      19.190 -17.930   9.219  1.00  1.850          H  
ATOM  13000 1HB  LEU F 843      16.377 -18.238   8.095  1.00  2.540          H  
ATOM  13001 2HB  LEU F 843      16.848 -17.361   9.540  1.00  2.540          H  
ATOM  13002  HG  LEU F 843      17.294 -16.518   6.686  1.00  2.540          H  
ATOM  13003 1HD1 LEU F 843      15.767 -14.765   7.253  1.00  2.540          H  
ATOM  13004 2HD1 LEU F 843      15.008 -16.337   7.497  1.00  2.540          H  
ATOM  13005 3HD1 LEU F 843      15.575 -15.431   8.877  1.00  2.540          H  
ATOM  13006 1HD2 LEU F 843      18.093 -14.467   7.583  1.00  2.540          H  
ATOM  13007 2HD2 LEU F 843      17.986 -15.134   9.220  1.00  2.540          H  
ATOM  13008 3HD2 LEU F 843      19.046 -15.863   8.020  1.00  2.540          H  
ATOM  13009  N   THR F 844      18.675 -20.005  10.446  1.00  1.750          N  
ATOM  13010  CA  THR F 844      18.421 -21.221  11.224  1.00  1.890          C  
ATOM  13011  C   THR F 844      17.950 -20.845  12.626  1.00  2.030          C  
ATOM  13012  O   THR F 844      18.568 -20.001  13.282  1.00  2.150          O  
ATOM  13013  CB  THR F 844      19.698 -22.096  11.349  1.00  2.590          C  
ATOM  13014  OG1 THR F 844      20.160 -22.463  10.051  1.00  2.590          O  
ATOM  13015  CG2 THR F 844      19.391 -23.382  12.135  1.00  2.590          C  
ATOM  13016  H   THR F 844      19.360 -19.346  10.790  1.00  2.100          H  
ATOM  13017  HA  THR F 844      17.636 -21.792  10.742  1.00  2.270          H  
ATOM  13018  HB  THR F 844      20.476 -21.535  11.864  1.00  3.110          H  
ATOM  13019  HG1 THR F 844      20.543 -21.689   9.632  1.00  3.110          H  
ATOM  13020 1HG2 THR F 844      20.292 -23.984  12.205  1.00  3.110          H  
ATOM  13021 2HG2 THR F 844      19.048 -23.142  13.134  1.00  3.110          H  
ATOM  13022 3HG2 THR F 844      18.629 -23.945  11.618  1.00  3.110          H  
ATOM  13023  N   ASN F 845      16.857 -21.454  13.083  1.00  2.140          N  
ATOM  13024  CA  ASN F 845      16.359 -21.171  14.423  1.00  2.340          C  
ATOM  13025  C   ASN F 845      16.863 -22.223  15.391  1.00  2.630          C  
ATOM  13026  O   ASN F 845      16.413 -23.385  15.372  1.00  2.930          O  
ATOM  13027  CB  ASN F 845      14.854 -21.012  14.485  1.00  3.200          C  
ATOM  13028  CG  ASN F 845      14.380 -20.538  15.875  1.00  3.200          C  
ATOM  13029  OD1 ASN F 845      14.965 -20.879  16.925  1.00  3.200          O  
ATOM  13030  ND2 ASN F 845      13.346 -19.724  15.905  1.00  3.200          N  
ATOM  13031  H   ASN F 845      16.402 -22.141  12.474  1.00  2.570          H  
ATOM  13032  HA  ASN F 845      16.788 -20.228  14.755  1.00  2.810          H  
ATOM  13033 1HB  ASN F 845      14.569 -20.269  13.768  1.00  3.840          H  
ATOM  13034 2HB  ASN F 845      14.361 -21.947  14.222  1.00  3.840          H  
ATOM  13035 1HD2 ASN F 845      13.023 -19.372  16.784  1.00  3.840          H  
ATOM  13036 2HD2 ASN F 845      12.858 -19.438  15.051  1.00  3.840          H  
ATOM  13037  N   GLU F 846      17.784 -21.783  16.247  1.00  2.850          N  
ATOM  13038  CA  GLU F 846      18.563 -22.568  17.202  1.00  3.250          C  
ATOM  13039  C   GLU F 846      17.699 -23.329  18.194  1.00  3.290          C  
ATOM  13040  O   GLU F 846      18.156 -24.281  18.823  1.00  3.640          O  
ATOM  13041  CB  GLU F 846      19.500 -21.633  17.967  1.00  4.390          C  
ATOM  13042  CG  GLU F 846      20.608 -21.015  17.112  1.00  4.390          C  
ATOM  13043  CD  GLU F 846      21.474 -20.044  17.885  1.00  4.390          C  
ATOM  13044  OE1 GLU F 846      21.174 -19.793  19.027  1.00  4.390          O  
ATOM  13045  OE2 GLU F 846      22.424 -19.549  17.327  1.00  4.390          O  
ATOM  13046  H   GLU F 846      18.019 -20.798  16.177  1.00  3.420          H  
ATOM  13047  HA  GLU F 846      19.165 -23.287  16.647  1.00  3.900          H  
ATOM  13048 1HB  GLU F 846      18.920 -20.821  18.407  1.00  5.270          H  
ATOM  13049 2HB  GLU F 846      19.971 -22.179  18.785  1.00  5.270          H  
ATOM  13050 1HG  GLU F 846      21.234 -21.815  16.718  1.00  5.270          H  
ATOM  13051 2HG  GLU F 846      20.156 -20.497  16.264  1.00  5.270          H  
ATOM  13052  N   ALA F 847      16.451 -22.899  18.359  1.00  3.160          N  
ATOM  13053  CA  ALA F 847      15.542 -23.574  19.265  1.00  3.470          C  
ATOM  13054  C   ALA F 847      15.350 -25.032  18.845  1.00  3.680          C  
ATOM  13055  O   ALA F 847      15.154 -25.902  19.695  1.00  3.890          O  
ATOM  13056  CB  ALA F 847      14.199 -22.869  19.291  1.00  4.730          C  
ATOM  13057  H   ALA F 847      16.113 -22.105  17.814  1.00  3.790          H  
ATOM  13058  HA  ALA F 847      15.981 -23.558  20.262  1.00  4.160          H  
ATOM  13059 1HB  ALA F 847      13.535 -23.377  19.988  1.00  5.680          H  
ATOM  13060 2HB  ALA F 847      14.338 -21.835  19.604  1.00  5.680          H  
ATOM  13061 3HB  ALA F 847      13.764 -22.890  18.293  1.00  5.680          H  
ATOM  13062  N   GLY F 848      15.345 -25.298  17.525  1.00  3.710          N  
ATOM  13063  CA  GLY F 848      15.172 -26.653  17.025  1.00  3.890          C  
ATOM  13064  C   GLY F 848      16.249 -26.936  15.997  1.00  3.870          C  
ATOM  13065  O   GLY F 848      16.351 -28.046  15.471  1.00  3.890          O  
ATOM  13066  H   GLY F 848      15.524 -24.568  16.833  1.00  4.450          H  
ATOM  13067 1HA  GLY F 848      15.237 -27.368  17.844  1.00  4.670          H  
ATOM  13068 2HA  GLY F 848      14.187 -26.756  16.569  1.00  4.670          H  
ATOM  13069  N   THR F 849      17.074 -25.915  15.760  1.00  3.380          N  
ATOM  13070  CA  THR F 849      18.135 -25.896  14.752  1.00  3.350          C  
ATOM  13071  C   THR F 849      17.547 -26.248  13.388  1.00  3.120          C  
ATOM  13072  O   THR F 849      18.094 -27.055  12.631  1.00  3.310          O  
ATOM  13073  CB  THR F 849      19.297 -26.846  15.120  1.00  4.700          C  
ATOM  13074  OG1 THR F 849      19.605 -26.708  16.511  1.00  4.700          O  
ATOM  13075  CG2 THR F 849      20.547 -26.473  14.328  1.00  4.700          C  
ATOM  13076  H   THR F 849      16.881 -25.040  16.240  1.00  4.060          H  
ATOM  13077  HA  THR F 849      18.533 -24.885  14.697  1.00  4.020          H  
ATOM  13078  HB  THR F 849      19.013 -27.877  14.906  1.00  5.640          H  
ATOM  13079  HG1 THR F 849      18.840 -26.979  17.032  1.00  5.640          H  
ATOM  13080 1HG2 THR F 849      21.358 -27.140  14.608  1.00  5.640          H  
ATOM  13081 2HG2 THR F 849      20.371 -26.560  13.261  1.00  5.640          H  
ATOM  13082 3HG2 THR F 849      20.822 -25.446  14.561  1.00  5.640          H  
ATOM  13083  N   GLU F 850      16.408 -25.633  13.082  1.00  2.820          N  
ATOM  13084  CA  GLU F 850      15.733 -25.882  11.814  1.00  2.670          C  
ATOM  13085  C   GLU F 850      16.008 -24.742  10.853  1.00  2.380          C  
ATOM  13086  O   GLU F 850      16.070 -23.574  11.256  1.00  2.240          O  
ATOM  13087  CB  GLU F 850      14.220 -26.102  12.026  1.00  3.800          C  
ATOM  13088  CG  GLU F 850      13.918 -27.357  12.885  1.00  3.800          C  
ATOM  13089  CD  GLU F 850      12.436 -27.746  13.108  1.00  3.800          C  
ATOM  13090  OE1 GLU F 850      11.527 -27.184  12.502  1.00  3.800          O  
ATOM  13091  OE2 GLU F 850      12.246 -28.630  13.930  1.00  3.800          O  
ATOM  13092  H   GLU F 850      16.058 -24.953  13.757  1.00  3.380          H  
ATOM  13093  HA  GLU F 850      16.140 -26.794  11.375  1.00  3.200          H  
ATOM  13094 1HB  GLU F 850      13.790 -25.231  12.523  1.00  4.560          H  
ATOM  13095 2HB  GLU F 850      13.725 -26.212  11.061  1.00  4.560          H  
ATOM  13096 1HG  GLU F 850      14.432 -28.204  12.434  1.00  4.560          H  
ATOM  13097 2HG  GLU F 850      14.367 -27.198  13.854  1.00  4.560          H  
ATOM  13098  N   VAL F 851      16.165 -25.069   9.574  1.00  2.330          N  
ATOM  13099  CA  VAL F 851      16.402 -24.022   8.589  1.00  2.070          C  
ATOM  13100  C   VAL F 851      15.085 -23.461   8.113  1.00  1.960          C  
ATOM  13101  O   VAL F 851      14.185 -24.198   7.707  1.00  2.140          O  
ATOM  13102  CB  VAL F 851      17.248 -24.521   7.408  1.00  3.000          C  
ATOM  13103  CG1 VAL F 851      17.413 -23.382   6.345  1.00  3.000          C  
ATOM  13104  CG2 VAL F 851      18.609 -24.962   7.947  1.00  3.000          C  
ATOM  13105  H   VAL F 851      16.103 -26.039   9.292  1.00  2.800          H  
ATOM  13106  HA  VAL F 851      16.958 -23.216   9.063  1.00  2.480          H  
ATOM  13107  HB  VAL F 851      16.750 -25.361   6.926  1.00  3.600          H  
ATOM  13108 1HG1 VAL F 851      18.020 -23.741   5.517  1.00  3.600          H  
ATOM  13109 2HG1 VAL F 851      16.441 -23.075   5.959  1.00  3.600          H  
ATOM  13110 3HG1 VAL F 851      17.904 -22.521   6.807  1.00  3.600          H  
ATOM  13111 1HG2 VAL F 851      19.229 -25.325   7.128  1.00  3.600          H  
ATOM  13112 2HG2 VAL F 851      19.098 -24.115   8.424  1.00  3.600          H  
ATOM  13113 3HG2 VAL F 851      18.477 -25.757   8.680  1.00  3.600          H  
ATOM  13114  N   LEU F 852      14.981 -22.153   8.191  1.00  1.770          N  
ATOM  13115  CA  LEU F 852      13.778 -21.458   7.823  1.00  1.780          C  
ATOM  13116  C   LEU F 852      13.868 -20.779   6.462  1.00  1.720          C  
ATOM  13117  O   LEU F 852      12.914 -20.828   5.678  1.00  1.860          O  
ATOM  13118  CB  LEU F 852      13.494 -20.430   8.911  1.00  2.490          C  
ATOM  13119  CG  LEU F 852      13.249 -20.993  10.365  1.00  2.490          C  
ATOM  13120  CD1 LEU F 852      13.072 -19.823  11.332  1.00  2.490          C  
ATOM  13121  CD2 LEU F 852      12.017 -21.905  10.401  1.00  2.490          C  
ATOM  13122  H   LEU F 852      15.789 -21.629   8.530  1.00  2.120          H  
ATOM  13123  HA  LEU F 852      12.968 -22.175   7.771  1.00  2.140          H  
ATOM  13124 1HB  LEU F 852      14.348 -19.754   8.965  1.00  2.990          H  
ATOM  13125 2HB  LEU F 852      12.668 -19.880   8.612  1.00  2.990          H  
ATOM  13126  HG  LEU F 852      14.125 -21.565  10.685  1.00  2.990          H  
ATOM  13127 1HD1 LEU F 852      12.910 -20.206  12.328  1.00  2.990          H  
ATOM  13128 2HD1 LEU F 852      13.965 -19.201  11.319  1.00  2.990          H  
ATOM  13129 3HD1 LEU F 852      12.221 -19.224  11.066  1.00  2.990          H  
ATOM  13130 1HD2 LEU F 852      11.869 -22.275  11.418  1.00  2.990          H  
ATOM  13131 2HD2 LEU F 852      11.147 -21.346  10.097  1.00  2.990          H  
ATOM  13132 3HD2 LEU F 852      12.150 -22.756   9.737  1.00  2.990          H  
ATOM  13133  N   VAL F 853      14.990 -20.113   6.180  1.00  1.540          N  
ATOM  13134  CA  VAL F 853      15.147 -19.413   4.887  1.00  1.480          C  
ATOM  13135  C   VAL F 853      16.557 -19.581   4.321  1.00  1.290          C  
ATOM  13136  O   VAL F 853      17.535 -19.479   5.060  1.00  1.260          O  
ATOM  13137  CB  VAL F 853      14.818 -17.902   4.997  1.00  2.100          C  
ATOM  13138  CG1 VAL F 853      14.952 -17.211   3.625  1.00  2.100          C  
ATOM  13139  CG2 VAL F 853      13.407 -17.694   5.560  1.00  2.100          C  
ATOM  13140  H   VAL F 853      15.743 -20.121   6.875  1.00  1.850          H  
ATOM  13141  HA  VAL F 853      14.458 -19.854   4.171  1.00  1.780          H  
ATOM  13142  HB  VAL F 853      15.527 -17.448   5.629  1.00  2.520          H  
ATOM  13143 1HG1 VAL F 853      14.732 -16.155   3.738  1.00  2.520          H  
ATOM  13144 2HG1 VAL F 853      15.952 -17.310   3.230  1.00  2.520          H  
ATOM  13145 3HG1 VAL F 853      14.256 -17.647   2.926  1.00  2.520          H  
ATOM  13146 1HG2 VAL F 853      13.204 -16.627   5.636  1.00  2.520          H  
ATOM  13147 2HG2 VAL F 853      12.688 -18.160   4.892  1.00  2.520          H  
ATOM  13148 3HG2 VAL F 853      13.322 -18.134   6.545  1.00  2.520          H  
ATOM  13149  N   SER F 854      16.697 -19.775   3.011  1.00  1.270          N  
ATOM  13150  CA  SER F 854      18.051 -19.836   2.466  1.00  1.160          C  
ATOM  13151  C   SER F 854      18.214 -19.215   1.081  1.00  1.080          C  
ATOM  13152  O   SER F 854      17.284 -19.136   0.262  1.00  1.200          O  
ATOM  13153  CB  SER F 854      18.542 -21.273   2.432  1.00  1.670          C  
ATOM  13154  OG  SER F 854      17.785 -22.052   1.545  1.00  1.670          O  
ATOM  13155  H   SER F 854      15.882 -19.877   2.397  1.00  1.520          H  
ATOM  13156  HA  SER F 854      18.704 -19.281   3.128  1.00  1.390          H  
ATOM  13157 1HB  SER F 854      19.593 -21.284   2.131  1.00  2.000          H  
ATOM  13158 2HB  SER F 854      18.484 -21.697   3.433  1.00  2.000          H  
ATOM  13159  HG  SER F 854      18.198 -22.916   1.533  1.00  2.000          H  
ATOM  13160  N   TRP F 855      19.461 -18.814   0.813  1.00  1.000          N  
ATOM  13161  CA  TRP F 855      19.847 -18.218  -0.450  1.00  0.990          C  
ATOM  13162  C   TRP F 855      20.995 -19.013  -1.076  1.00  0.960          C  
ATOM  13163  O   TRP F 855      22.012 -19.312  -0.430  1.00  1.060          O  
ATOM  13164  CB  TRP F 855      20.289 -16.766  -0.218  1.00  1.390          C  
ATOM  13165  CG  TRP F 855      19.201 -15.865   0.347  1.00  1.390          C  
ATOM  13166  CD1 TRP F 855      18.408 -15.032  -0.356  1.00  1.390          C  
ATOM  13167  CD2 TRP F 855      18.793 -15.720   1.737  1.00  1.390          C  
ATOM  13168  NE1 TRP F 855      17.537 -14.387   0.474  1.00  1.390          N  
ATOM  13169  CE2 TRP F 855      17.751 -14.804   1.758  1.00  1.390          C  
ATOM  13170  CE3 TRP F 855      19.222 -16.288   2.933  1.00  1.390          C  
ATOM  13171  CZ2 TRP F 855      17.114 -14.455   2.934  1.00  1.390          C  
ATOM  13172  CZ3 TRP F 855      18.599 -15.949   4.105  1.00  1.390          C  
ATOM  13173  CH2 TRP F 855      17.568 -15.063   4.109  1.00  1.390          C  
ATOM  13174  H   TRP F 855      20.164 -18.909   1.548  1.00  1.200          H  
ATOM  13175  HA  TRP F 855      18.996 -18.239  -1.132  1.00  1.190          H  
ATOM  13176 1HB  TRP F 855      21.135 -16.752   0.441  1.00  1.670          H  
ATOM  13177 2HB  TRP F 855      20.606 -16.351  -1.162  1.00  1.670          H  
ATOM  13178  HD1 TRP F 855      18.447 -14.892  -1.425  1.00  1.670          H  
ATOM  13179  HE1 TRP F 855      16.848 -13.716   0.145  1.00  1.670          H  
ATOM  13180  HE3 TRP F 855      20.025 -16.979   2.933  1.00  1.670          H  
ATOM  13181  HZ2 TRP F 855      16.288 -13.742   2.965  1.00  1.670          H  
ATOM  13182  HZ3 TRP F 855      18.949 -16.407   5.026  1.00  1.670          H  
ATOM  13183  HH2 TRP F 855      17.087 -14.818   5.053  1.00  1.670          H  
ATOM  13184  N   ASN F 856      20.839 -19.296  -2.366  1.00  0.910          N  
ATOM  13185  CA  ASN F 856      21.759 -20.094  -3.159  1.00  0.930          C  
ATOM  13186  C   ASN F 856      22.247 -19.447  -4.451  1.00  0.850          C  
ATOM  13187  O   ASN F 856      21.477 -19.265  -5.405  1.00  0.940          O  
ATOM  13188  CB  ASN F 856      21.055 -21.423  -3.464  1.00  1.290          C  
ATOM  13189  CG  ASN F 856      21.828 -22.462  -4.312  1.00  1.290          C  
ATOM  13190  OD1 ASN F 856      22.576 -22.135  -5.256  1.00  1.290          O  
ATOM  13191  ND2 ASN F 856      21.625 -23.726  -3.987  1.00  1.290          N  
ATOM  13192  H   ASN F 856      19.970 -19.005  -2.821  1.00  1.090          H  
ATOM  13193  HA  ASN F 856      22.647 -20.286  -2.554  1.00  1.120          H  
ATOM  13194 1HB  ASN F 856      20.805 -21.886  -2.518  1.00  1.550          H  
ATOM  13195 2HB  ASN F 856      20.118 -21.208  -3.942  1.00  1.550          H  
ATOM  13196 1HD2 ASN F 856      22.087 -24.456  -4.492  1.00  1.550          H  
ATOM  13197 2HD2 ASN F 856      21.001 -23.961  -3.242  1.00  1.550          H  
ATOM  13198  N   VAL F 857      23.519 -19.060  -4.494  1.00  0.750          N  
ATOM  13199  CA  VAL F 857      24.030 -18.510  -5.746  1.00  0.780          C  
ATOM  13200  C   VAL F 857      25.126 -19.393  -6.292  1.00  0.830          C  
ATOM  13201  O   VAL F 857      26.071 -19.782  -5.594  1.00  0.820          O  
ATOM  13202  CB  VAL F 857      24.478 -17.043  -5.652  1.00  1.080          C  
ATOM  13203  CG1 VAL F 857      25.379 -16.865  -4.589  1.00  1.080          C  
ATOM  13204  CG2 VAL F 857      25.205 -16.630  -6.937  1.00  1.080          C  
ATOM  13205  H   VAL F 857      24.124 -19.193  -3.671  1.00  0.900          H  
ATOM  13206  HA  VAL F 857      23.225 -18.518  -6.473  1.00  0.940          H  
ATOM  13207  HB  VAL F 857      23.607 -16.422  -5.499  1.00  1.300          H  
ATOM  13208 1HG1 VAL F 857      25.664 -15.842  -4.548  1.00  1.300          H  
ATOM  13209 2HG1 VAL F 857      24.891 -17.144  -3.656  1.00  1.300          H  
ATOM  13210 3HG1 VAL F 857      26.254 -17.477  -4.754  1.00  1.300          H  
ATOM  13211 1HG2 VAL F 857      25.515 -15.607  -6.862  1.00  1.300          H  
ATOM  13212 2HG2 VAL F 857      26.097 -17.238  -7.098  1.00  1.300          H  
ATOM  13213 3HG2 VAL F 857      24.533 -16.750  -7.785  1.00  1.300          H  
ATOM  13214  N   SER F 858      24.950 -19.707  -7.556  1.00  0.950          N  
ATOM  13215  CA  SER F 858      25.826 -20.544  -8.352  1.00  1.060          C  
ATOM  13216  C   SER F 858      26.997 -19.816  -8.941  1.00  1.090          C  
ATOM  13217  O   SER F 858      26.832 -18.741  -9.515  1.00  1.120          O  
ATOM  13218  CB  SER F 858      25.016 -21.116  -9.481  1.00  1.440          C  
ATOM  13219  OG  SER F 858      25.793 -21.705 -10.467  1.00  1.440          O  
ATOM  13220  H   SER F 858      24.119 -19.297  -7.999  1.00  1.140          H  
ATOM  13221  HA  SER F 858      26.203 -21.352  -7.718  1.00  1.270          H  
ATOM  13222 1HB  SER F 858      24.308 -21.834  -9.092  1.00  1.730          H  
ATOM  13223 2HB  SER F 858      24.476 -20.311  -9.918  1.00  1.730          H  
ATOM  13224  HG  SER F 858      25.848 -20.987 -11.171  1.00  1.730          H  
ATOM  13225  N   ASN F 859      28.177 -20.421  -8.851  1.00  1.140          N  
ATOM  13226  CA  ASN F 859      29.347 -19.886  -9.533  1.00  1.210          C  
ATOM  13227  C   ASN F 859      29.611 -18.409  -9.279  1.00  1.030          C  
ATOM  13228  O   ASN F 859      29.823 -17.651 -10.232  1.00  1.090          O  
ATOM  13229  CB  ASN F 859      29.182 -20.068 -11.027  1.00  1.670          C  
ATOM  13230  CG  ASN F 859      29.120 -21.474 -11.494  1.00  1.670          C  
ATOM  13231  OD1 ASN F 859      29.795 -22.389 -10.995  1.00  1.670          O  
ATOM  13232  ND2 ASN F 859      28.297 -21.664 -12.499  1.00  1.670          N  
ATOM  13233  H   ASN F 859      28.239 -21.308  -8.329  1.00  1.370          H  
ATOM  13234  HA  ASN F 859      30.216 -20.441  -9.181  1.00  1.450          H  
ATOM  13235 1HB  ASN F 859      28.265 -19.620 -11.307  1.00  2.000          H  
ATOM  13236 2HB  ASN F 859      29.940 -19.532 -11.562  1.00  2.000          H  
ATOM  13237 1HD2 ASN F 859      28.177 -22.572 -12.892  1.00  2.000          H  
ATOM  13238 2HD2 ASN F 859      27.772 -20.856 -12.875  1.00  2.000          H  
ATOM  13239  N   ALA F 860      29.539 -17.956  -8.044  1.00  0.860          N  
ATOM  13240  CA  ALA F 860      29.735 -16.545  -7.815  1.00  0.700          C  
ATOM  13241  C   ALA F 860      31.159 -16.119  -8.179  1.00  0.700          C  
ATOM  13242  O   ALA F 860      32.122 -16.884  -8.021  1.00  0.940          O  
ATOM  13243  CB  ALA F 860      29.401 -16.190  -6.396  1.00  1.040          C  
ATOM  13244  H   ALA F 860      29.411 -18.579  -7.252  1.00  1.030          H  
ATOM  13245  HA  ALA F 860      29.047 -16.022  -8.466  1.00  0.840          H  
ATOM  13246 1HB  ALA F 860      29.492 -15.143  -6.284  1.00  1.250          H  
ATOM  13247 2HB  ALA F 860      28.376 -16.487  -6.186  1.00  1.250          H  
ATOM  13248 3HB  ALA F 860      30.080 -16.704  -5.723  1.00  1.250          H  
ATOM  13249  N   PHE F 861      31.299 -14.888  -8.665  1.00  0.710          N  
ATOM  13250  CA  PHE F 861      32.622 -14.355  -9.013  1.00  0.770          C  
ATOM  13251  C   PHE F 861      32.789 -12.913  -8.509  1.00  0.680          C  
ATOM  13252  O   PHE F 861      31.874 -12.120  -8.637  1.00  0.660          O  
ATOM  13253  CB  PHE F 861      32.825 -14.390 -10.540  1.00  1.050          C  
ATOM  13254  CG  PHE F 861      34.158 -13.874 -10.953  1.00  1.050          C  
ATOM  13255  CD1 PHE F 861      35.262 -14.696 -10.972  1.00  1.050          C  
ATOM  13256  CD2 PHE F 861      34.338 -12.554 -11.253  1.00  1.050          C  
ATOM  13257  CE1 PHE F 861      36.492 -14.185 -11.270  1.00  1.050          C  
ATOM  13258  CE2 PHE F 861      35.572 -12.079 -11.548  1.00  1.050          C  
ATOM  13259  CZ  PHE F 861      36.633 -12.876 -11.557  1.00  1.050          C  
ATOM  13260  H   PHE F 861      30.437 -14.348  -8.818  1.00  0.850          H  
ATOM  13261  HA  PHE F 861      33.363 -15.005  -8.556  1.00  0.920          H  
ATOM  13262 1HB  PHE F 861      32.727 -15.417 -10.894  1.00  1.260          H  
ATOM  13263 2HB  PHE F 861      32.057 -13.792 -11.029  1.00  1.260          H  
ATOM  13264  HD1 PHE F 861      35.151 -15.749 -10.728  1.00  1.260          H  
ATOM  13265  HD2 PHE F 861      33.485 -11.863 -11.226  1.00  1.260          H  
ATOM  13266  HE1 PHE F 861      37.367 -14.835 -11.279  1.00  1.260          H  
ATOM  13267  HE2 PHE F 861      35.698 -11.047 -11.754  1.00  1.260          H  
ATOM  13268  HZ  PHE F 861      37.616 -12.467 -11.798  1.00  1.260          H  
ATOM  13269  N   PRO F 862      33.898 -12.528  -7.881  1.00  0.770          N  
ATOM  13270  CA  PRO F 862      34.090 -11.201  -7.350  1.00  0.800          C  
ATOM  13271  C   PRO F 862      34.152 -10.098  -8.358  1.00  0.810          C  
ATOM  13272  O   PRO F 862      34.654 -10.257  -9.460  1.00  0.950          O  
ATOM  13273  CB  PRO F 862      35.381 -11.356  -6.580  1.00  1.200          C  
ATOM  13274  CG  PRO F 862      36.094 -12.501  -7.223  1.00  1.200          C  
ATOM  13275  CD  PRO F 862      35.004 -13.433  -7.645  1.00  1.200          C  
ATOM  13276  HA  PRO F 862      33.285 -10.960  -6.688  1.00  0.960          H  
ATOM  13277 1HB  PRO F 862      35.902 -10.440  -6.612  1.00  1.440          H  
ATOM  13278 2HB  PRO F 862      35.158 -11.537  -5.522  1.00  1.440          H  
ATOM  13279 1HG  PRO F 862      36.682 -12.148  -8.087  1.00  1.440          H  
ATOM  13280 2HG  PRO F 862      36.814 -12.942  -6.521  1.00  1.440          H  
ATOM  13281 1HD  PRO F 862      35.337 -13.937  -8.508  1.00  1.440          H  
ATOM  13282 2HD  PRO F 862      34.731 -14.107  -6.870  1.00  1.440          H  
ATOM  13283  N   THR F 863      33.685  -8.938  -7.935  1.00  0.770          N  
ATOM  13284  CA  THR F 863      33.731  -7.762  -8.768  1.00  0.840          C  
ATOM  13285  C   THR F 863      34.546  -6.752  -8.007  1.00  0.870          C  
ATOM  13286  O   THR F 863      35.171  -5.853  -8.582  1.00  0.980          O  
ATOM  13287  CB  THR F 863      32.325  -7.209  -9.020  1.00  1.150          C  
ATOM  13288  OG1 THR F 863      31.768  -6.778  -7.777  1.00  1.150          O  
ATOM  13289  CG2 THR F 863      31.429  -8.334  -9.581  1.00  1.150          C  
ATOM  13290  H   THR F 863      33.270  -8.869  -7.000  1.00  0.920          H  
ATOM  13291  HA  THR F 863      34.215  -7.990  -9.710  1.00  1.010          H  
ATOM  13292  HB  THR F 863      32.375  -6.374  -9.717  1.00  1.380          H  
ATOM  13293  HG1 THR F 863      30.996  -6.233  -7.946  1.00  1.380          H  
ATOM  13294 1HG2 THR F 863      30.429  -7.954  -9.750  1.00  1.380          H  
ATOM  13295 2HG2 THR F 863      31.845  -8.695 -10.519  1.00  1.380          H  
ATOM  13296 3HG2 THR F 863      31.378  -9.164  -8.871  1.00  1.380          H  
ATOM  13297  N   SER F 864      34.582  -6.955  -6.689  1.00  0.840          N  
ATOM  13298  CA  SER F 864      35.311  -6.073  -5.774  1.00  0.920          C  
ATOM  13299  C   SER F 864      35.708  -6.777  -4.490  1.00  0.920          C  
ATOM  13300  O   SER F 864      34.889  -7.455  -3.858  1.00  0.920          O  
ATOM  13301  CB  SER F 864      34.514  -4.825  -5.457  1.00  1.260          C  
ATOM  13302  OG  SER F 864      35.162  -4.066  -4.475  1.00  1.260          O  
ATOM  13303  H   SER F 864      34.017  -7.724  -6.310  1.00  1.010          H  
ATOM  13304  HA  SER F 864      36.220  -5.750  -6.272  1.00  1.100          H  
ATOM  13305 1HB  SER F 864      34.411  -4.233  -6.366  1.00  1.510          H  
ATOM  13306 2HB  SER F 864      33.527  -5.076  -5.132  1.00  1.510          H  
ATOM  13307  HG  SER F 864      34.764  -3.192  -4.513  1.00  1.510          H  
ATOM  13308  N   LEU F 865      36.984  -6.676  -4.124  1.00  0.960          N  
ATOM  13309  CA  LEU F 865      37.456  -7.315  -2.899  1.00  0.970          C  
ATOM  13310  C   LEU F 865      37.973  -6.363  -1.825  1.00  1.040          C  
ATOM  13311  O   LEU F 865      38.443  -5.245  -2.086  1.00  1.310          O  
ATOM  13312  CB  LEU F 865      38.610  -8.231  -3.170  1.00  1.350          C  
ATOM  13313  CG  LEU F 865      38.474  -9.160  -4.289  1.00  1.350          C  
ATOM  13314  CD1 LEU F 865      39.670  -9.894  -4.374  1.00  1.350          C  
ATOM  13315  CD2 LEU F 865      37.384 -10.070  -4.154  1.00  1.350          C  
ATOM  13316  H   LEU F 865      37.618  -6.170  -4.746  1.00  1.150          H  
ATOM  13317  HA  LEU F 865      36.632  -7.876  -2.463  1.00  1.160          H  
ATOM  13318 1HB  LEU F 865      39.454  -7.630  -3.312  1.00  1.620          H  
ATOM  13319 2HB  LEU F 865      38.777  -8.831  -2.281  1.00  1.620          H  
ATOM  13320  HG  LEU F 865      38.351  -8.584  -5.202  1.00  1.620          H  
ATOM  13321 1HD1 LEU F 865      39.574 -10.530  -5.215  1.00  1.620          H  
ATOM  13322 2HD1 LEU F 865      40.511  -9.264  -4.500  1.00  1.620          H  
ATOM  13323 3HD1 LEU F 865      39.802 -10.481  -3.469  1.00  1.620          H  
ATOM  13324 1HD2 LEU F 865      37.413 -10.708  -5.006  1.00  1.620          H  
ATOM  13325 2HD2 LEU F 865      37.518 -10.646  -3.285  1.00  1.620          H  
ATOM  13326 3HD2 LEU F 865      36.444  -9.545  -4.114  1.00  1.620          H  
ATOM  13327  N   THR F 866      37.954  -6.896  -0.608  1.00  1.000          N  
ATOM  13328  CA  THR F 866      38.505  -6.400   0.660  1.00  1.320          C  
ATOM  13329  C   THR F 866      37.864  -5.157   1.255  1.00  1.050          C  
ATOM  13330  O   THR F 866      37.481  -5.175   2.430  1.00  1.210          O  
ATOM  13331  CB  THR F 866      40.036  -6.195   0.567  1.00  1.720          C  
ATOM  13332  OG1 THR F 866      40.661  -7.454   0.245  1.00  1.720          O  
ATOM  13333  CG2 THR F 866      40.591  -5.705   1.925  1.00  1.720          C  
ATOM  13334  H   THR F 866      37.506  -7.798  -0.554  1.00  1.200          H  
ATOM  13335  HA  THR F 866      38.347  -7.186   1.388  1.00  1.580          H  
ATOM  13336  HB  THR F 866      40.272  -5.464  -0.207  1.00  2.060          H  
ATOM  13337  HG1 THR F 866      40.463  -7.660  -0.673  1.00  2.060          H  
ATOM  13338 1HG2 THR F 866      41.665  -5.583   1.843  1.00  2.060          H  
ATOM  13339 2HG2 THR F 866      40.150  -4.759   2.203  1.00  2.060          H  
ATOM  13340 3HG2 THR F 866      40.368  -6.436   2.703  1.00  2.060          H  
ATOM  13341  N   SER F 867      37.727  -4.097   0.458  1.00  1.280          N  
ATOM  13342  CA  SER F 867      37.202  -2.817   0.940  1.00  1.690          C  
ATOM  13343  C   SER F 867      38.127  -2.321   2.075  1.00  1.500          C  
ATOM  13344  O   SER F 867      37.687  -2.083   3.204  1.00  1.600          O  
ATOM  13345  CB  SER F 867      35.780  -3.028   1.436  1.00  2.200          C  
ATOM  13346  OG  SER F 867      35.028  -1.859   1.484  1.00  2.200          O  
ATOM  13347  H   SER F 867      38.024  -4.210  -0.512  1.00  1.540          H  
ATOM  13348  HA  SER F 867      37.183  -2.099   0.123  1.00  2.030          H  
ATOM  13349 1HB  SER F 867      35.279  -3.759   0.800  1.00  2.640          H  
ATOM  13350 2HB  SER F 867      35.811  -3.437   2.435  1.00  2.640          H  
ATOM  13351  HG  SER F 867      34.144  -2.168   1.802  1.00  2.640          H  
ATOM  13352  N   PRO F 868      39.421  -2.057   1.766  1.00  1.560          N  
ATOM  13353  CA  PRO F 868      40.502  -1.754   2.691  1.00  1.690          C  
ATOM  13354  C   PRO F 868      40.487  -0.360   3.320  1.00  1.780          C  
ATOM  13355  O   PRO F 868      41.440   0.412   3.156  1.00  2.040          O  
ATOM  13356  CB  PRO F 868      41.718  -1.910   1.783  1.00  2.540          C  
ATOM  13357  CG  PRO F 868      41.233  -1.470   0.450  1.00  2.540          C  
ATOM  13358  CD  PRO F 868      39.829  -1.965   0.356  1.00  2.540          C  
ATOM  13359  HA  PRO F 868      40.535  -2.534   3.451  1.00  2.030          H  
ATOM  13360 1HB  PRO F 868      42.539  -1.308   2.137  1.00  3.040          H  
ATOM  13361 2HB  PRO F 868      42.066  -2.953   1.790  1.00  3.040          H  
ATOM  13362 1HG  PRO F 868      41.318  -0.375   0.340  1.00  3.040          H  
ATOM  13363 2HG  PRO F 868      41.872  -1.910  -0.298  1.00  3.040          H  
ATOM  13364 1HD  PRO F 868      39.223  -1.225  -0.172  1.00  3.040          H  
ATOM  13365 2HD  PRO F 868      39.861  -2.929  -0.143  1.00  3.040          H  
ATOM  13366  N   SER F 869      39.407  -0.039   4.030  1.00  1.750          N  
ATOM  13367  CA  SER F 869      39.324   1.242   4.735  1.00  1.920          C  
ATOM  13368  C   SER F 869      39.842   1.084   6.165  1.00  2.120          C  
ATOM  13369  O   SER F 869      39.240   0.388   6.988  1.00  2.350          O  
ATOM  13370  CB  SER F 869      37.892   1.735   4.737  1.00  2.620          C  
ATOM  13371  OG  SER F 869      37.754   2.896   5.506  1.00  2.620          O  
ATOM  13372  H   SER F 869      38.626  -0.702   4.064  1.00  2.100          H  
ATOM  13373  HA  SER F 869      39.953   1.973   4.222  1.00  2.300          H  
ATOM  13374 1HB  SER F 869      37.583   1.936   3.712  1.00  3.140          H  
ATOM  13375 2HB  SER F 869      37.242   0.954   5.128  1.00  3.140          H  
ATOM  13376  HG  SER F 869      36.834   3.153   5.433  1.00  3.140          H  
ATOM  13377  N   PHE F 870      40.952   1.750   6.468  1.00  2.110          N  
ATOM  13378  CA  PHE F 870      41.641   1.605   7.742  1.00  2.290          C  
ATOM  13379  C   PHE F 870      41.644   2.870   8.572  1.00  2.220          C  
ATOM  13380  O   PHE F 870      41.662   3.992   8.054  1.00  2.210          O  
ATOM  13381  CB  PHE F 870      43.092   1.217   7.518  1.00  3.130          C  
ATOM  13382  CG  PHE F 870      43.299  -0.092   6.899  1.00  3.130          C  
ATOM  13383  CD1 PHE F 870      43.459  -0.226   5.536  1.00  3.130          C  
ATOM  13384  CD2 PHE F 870      43.345  -1.203   7.679  1.00  3.130          C  
ATOM  13385  CE1 PHE F 870      43.662  -1.476   4.988  1.00  3.130          C  
ATOM  13386  CE2 PHE F 870      43.541  -2.437   7.138  1.00  3.130          C  
ATOM  13387  CZ  PHE F 870      43.696  -2.575   5.795  1.00  3.130          C  
ATOM  13388  H   PHE F 870      41.374   2.361   5.768  1.00  2.530          H  
ATOM  13389  HA  PHE F 870      41.144   0.821   8.316  1.00  2.750          H  
ATOM  13390 1HB  PHE F 870      43.553   1.959   6.888  1.00  3.760          H  
ATOM  13391 2HB  PHE F 870      43.603   1.219   8.474  1.00  3.760          H  
ATOM  13392  HD1 PHE F 870      43.424   0.665   4.896  1.00  3.760          H  
ATOM  13393  HD2 PHE F 870      43.228  -1.080   8.755  1.00  3.760          H  
ATOM  13394  HE1 PHE F 870      43.795  -1.589   3.922  1.00  3.760          H  
ATOM  13395  HE2 PHE F 870      43.580  -3.304   7.776  1.00  3.760          H  
ATOM  13396  HZ  PHE F 870      43.849  -3.552   5.370  1.00  3.760          H  
ATOM  13397  N   ASP F 871      41.709   2.699   9.884  1.00  2.240          N  
ATOM  13398  CA  ASP F 871      41.755   3.864  10.756  1.00  2.160          C  
ATOM  13399  C   ASP F 871      42.860   3.725  11.789  1.00  2.080          C  
ATOM  13400  O   ASP F 871      42.733   2.985  12.767  1.00  2.100          O  
ATOM  13401  CB  ASP F 871      40.366   4.076  11.394  1.00  3.060          C  
ATOM  13402  CG  ASP F 871      40.254   5.301  12.294  1.00  3.060          C  
ATOM  13403  OD1 ASP F 871      41.282   5.807  12.687  1.00  3.060          O  
ATOM  13404  OD2 ASP F 871      39.152   5.669  12.672  1.00  3.060          O  
ATOM  13405  H   ASP F 871      41.725   1.746  10.269  1.00  2.690          H  
ATOM  13406  HA  ASP F 871      41.978   4.745  10.155  1.00  2.590          H  
ATOM  13407 1HB  ASP F 871      39.623   4.166  10.599  1.00  3.670          H  
ATOM  13408 2HB  ASP F 871      40.099   3.198  11.978  1.00  3.670          H  
ATOM  13409  N   ALA F 872      44.011   4.360  11.514  1.00  2.230          N  
ATOM  13410  CA  ALA F 872      45.163   4.238  12.407  1.00  2.360          C  
ATOM  13411  C   ALA F 872      44.875   4.833  13.769  1.00  2.410          C  
ATOM  13412  O   ALA F 872      45.222   4.249  14.788  1.00  2.620          O  
ATOM  13413  CB  ALA F 872      46.371   4.910  11.812  1.00  3.250          C  
ATOM  13414  H   ALA F 872      44.068   4.937  10.685  1.00  2.680          H  
ATOM  13415  HA  ALA F 872      45.374   3.179  12.548  1.00  2.830          H  
ATOM  13416 1HB  ALA F 872      47.224   4.786  12.477  1.00  3.900          H  
ATOM  13417 2HB  ALA F 872      46.602   4.485  10.859  1.00  3.900          H  
ATOM  13418 3HB  ALA F 872      46.166   5.933  11.703  1.00  3.900          H  
ATOM  13419  N   THR F 873      44.174   5.962  13.801  1.00  2.490          N  
ATOM  13420  CA  THR F 873      43.871   6.633  15.061  1.00  2.850          C  
ATOM  13421  C   THR F 873      43.070   5.707  15.972  1.00  2.980          C  
ATOM  13422  O   THR F 873      43.343   5.595  17.171  1.00  3.480          O  
ATOM  13423  CB  THR F 873      43.098   7.954  14.821  1.00  3.850          C  
ATOM  13424  OG1 THR F 873      43.910   8.852  14.033  1.00  3.850          O  
ATOM  13425  CG2 THR F 873      42.778   8.628  16.163  1.00  3.850          C  
ATOM  13426  H   THR F 873      43.899   6.408  12.924  1.00  2.990          H  
ATOM  13427  HA  THR F 873      44.809   6.871  15.559  1.00  3.420          H  
ATOM  13428  HB  THR F 873      42.169   7.743  14.284  1.00  4.620          H  
ATOM  13429  HG1 THR F 873      43.961   8.515  13.116  1.00  4.620          H  
ATOM  13430 1HG2 THR F 873      42.243   9.557  15.979  1.00  4.620          H  
ATOM  13431 2HG2 THR F 873      42.158   7.974  16.774  1.00  4.620          H  
ATOM  13432 3HG2 THR F 873      43.707   8.841  16.691  1.00  4.620          H  
ATOM  13433  N   SER F 874      42.089   5.029  15.385  1.00  2.860          N  
ATOM  13434  CA  SER F 874      41.203   4.107  16.096  1.00  3.280          C  
ATOM  13435  C   SER F 874      41.746   2.672  16.156  1.00  2.840          C  
ATOM  13436  O   SER F 874      41.077   1.777  16.677  1.00  2.980          O  
ATOM  13437  CB  SER F 874      39.859   4.070  15.407  1.00  4.420          C  
ATOM  13438  OG  SER F 874      39.250   5.339  15.406  1.00  4.420          O  
ATOM  13439  H   SER F 874      41.904   5.229  14.388  1.00  3.430          H  
ATOM  13440  HA  SER F 874      41.077   4.472  17.115  1.00  3.940          H  
ATOM  13441 1HB  SER F 874      40.001   3.718  14.404  1.00  5.310          H  
ATOM  13442 2HB  SER F 874      39.205   3.351  15.898  1.00  5.310          H  
ATOM  13443  HG  SER F 874      38.904   5.464  14.484  1.00  5.310          H  
ATOM  13444  N   ASN F 875      42.923   2.436  15.571  1.00  2.880          N  
ATOM  13445  CA  ASN F 875      43.562   1.129  15.468  1.00  2.790          C  
ATOM  13446  C   ASN F 875      42.700   0.020  14.823  1.00  2.550          C  
ATOM  13447  O   ASN F 875      42.782  -1.136  15.252  1.00  2.960          O  
ATOM  13448  CB  ASN F 875      44.023   0.693  16.853  1.00  3.940          C  
ATOM  13449  CG  ASN F 875      45.088   1.574  17.422  1.00  3.940          C  
ATOM  13450  OD1 ASN F 875      46.079   1.909  16.763  1.00  3.940          O  
ATOM  13451  ND2 ASN F 875      44.902   1.968  18.656  1.00  3.940          N  
ATOM  13452  H   ASN F 875      43.460   3.224  15.208  1.00  3.460          H  
ATOM  13453  HA  ASN F 875      44.438   1.261  14.834  1.00  3.350          H  
ATOM  13454 1HB  ASN F 875      43.180   0.677  17.539  1.00  4.730          H  
ATOM  13455 2HB  ASN F 875      44.411  -0.296  16.809  1.00  4.730          H  
ATOM  13456 1HD2 ASN F 875      45.573   2.566  19.096  1.00  4.730          H  
ATOM  13457 2HD2 ASN F 875      44.084   1.682  19.156  1.00  4.730          H  
ATOM  13458  N   GLU F 876      41.944   0.336  13.761  1.00  2.390          N  
ATOM  13459  CA  GLU F 876      41.066  -0.650  13.084  1.00  2.560          C  
ATOM  13460  C   GLU F 876      41.579  -1.283  11.765  1.00  2.350          C  
ATOM  13461  O   GLU F 876      42.160  -0.602  10.910  1.00  2.640          O  
ATOM  13462  CB  GLU F 876      39.706  -0.011  12.783  1.00  3.520          C  
ATOM  13463  CG  GLU F 876      38.872   0.366  14.010  1.00  3.520          C  
ATOM  13464  CD  GLU F 876      37.536   0.976  13.633  1.00  3.520          C  
ATOM  13465  OE1 GLU F 876      37.353   1.251  12.472  1.00  3.520          O  
ATOM  13466  OE2 GLU F 876      36.703   1.152  14.493  1.00  3.520          O  
ATOM  13467  H   GLU F 876      41.989   1.309  13.444  1.00  2.870          H  
ATOM  13468  HA  GLU F 876      40.901  -1.466  13.788  1.00  3.070          H  
ATOM  13469 1HB  GLU F 876      39.862   0.893  12.205  1.00  4.220          H  
ATOM  13470 2HB  GLU F 876      39.115  -0.688  12.168  1.00  4.220          H  
ATOM  13471 1HG  GLU F 876      38.700  -0.526  14.612  1.00  4.220          H  
ATOM  13472 2HG  GLU F 876      39.435   1.071  14.616  1.00  4.220          H  
ATOM  13473  N   ILE F 877      41.237  -2.584  11.572  1.00  2.190          N  
ATOM  13474  CA  ILE F 877      41.553  -3.378  10.362  1.00  2.140          C  
ATOM  13475  C   ILE F 877      40.389  -3.763   9.448  1.00  2.010          C  
ATOM  13476  O   ILE F 877      39.438  -4.443   9.838  1.00  2.110          O  
ATOM  13477  CB  ILE F 877      42.332  -4.672  10.711  1.00  3.020          C  
ATOM  13478  CG1 ILE F 877      43.655  -4.287  11.242  1.00  3.020          C  
ATOM  13479  CG2 ILE F 877      42.432  -5.623   9.550  1.00  3.020          C  
ATOM  13480  CD1 ILE F 877      44.531  -5.413  11.806  1.00  3.020          C  
ATOM  13481  H   ILE F 877      40.744  -3.049  12.324  1.00  2.630          H  
ATOM  13482  HA  ILE F 877      42.224  -2.776   9.769  1.00  2.570          H  
ATOM  13483  HB  ILE F 877      41.808  -5.178  11.519  1.00  3.620          H  
ATOM  13484 1HG1 ILE F 877      44.198  -3.807  10.446  1.00  3.620          H  
ATOM  13485 2HG1 ILE F 877      43.466  -3.571  12.011  1.00  3.620          H  
ATOM  13486 1HG2 ILE F 877      42.950  -6.519   9.841  1.00  3.620          H  
ATOM  13487 2HG2 ILE F 877      41.451  -5.907   9.236  1.00  3.620          H  
ATOM  13488 3HG2 ILE F 877      42.958  -5.164   8.733  1.00  3.620          H  
ATOM  13489 1HD1 ILE F 877      45.467  -5.016  12.166  1.00  3.620          H  
ATOM  13490 2HD1 ILE F 877      44.016  -5.883  12.630  1.00  3.620          H  
ATOM  13491 3HD1 ILE F 877      44.755  -6.143  11.051  1.00  3.620          H  
ATOM  13492  N   ALA F 878      40.550  -3.417   8.178  1.00  2.330          N  
ATOM  13493  CA  ALA F 878      39.594  -3.671   7.111  1.00  2.540          C  
ATOM  13494  C   ALA F 878      39.665  -5.076   6.523  1.00  2.130          C  
ATOM  13495  O   ALA F 878      39.998  -5.249   5.347  1.00  2.590          O  
ATOM  13496  CB  ALA F 878      39.853  -2.707   6.012  1.00  3.470          C  
ATOM  13497  H   ALA F 878      41.375  -2.880   7.952  1.00  2.800          H  
ATOM  13498  HA  ALA F 878      38.594  -3.515   7.516  1.00  3.050          H  
ATOM  13499 1HB  ALA F 878      39.115  -2.855   5.230  1.00  4.170          H  
ATOM  13500 2HB  ALA F 878      39.785  -1.740   6.390  1.00  4.170          H  
ATOM  13501 3HB  ALA F 878      40.845  -2.873   5.630  1.00  4.170          H  
ATOM  13502  N   VAL F 879      39.391  -6.067   7.354  1.00  1.810          N  
ATOM  13503  CA  VAL F 879      39.390  -7.473   6.954  1.00  1.850          C  
ATOM  13504  C   VAL F 879      38.097  -8.190   7.394  1.00  1.900          C  
ATOM  13505  O   VAL F 879      37.877  -8.294   8.599  1.00  2.400          O  
ATOM  13506  CB  VAL F 879      40.647  -8.176   7.534  1.00  2.570          C  
ATOM  13507  CG1 VAL F 879      40.685  -9.652   7.240  1.00  2.570          C  
ATOM  13508  CG2 VAL F 879      41.885  -7.590   6.865  1.00  2.570          C  
ATOM  13509  H   VAL F 879      39.154  -5.787   8.315  1.00  2.170          H  
ATOM  13510  HA  VAL F 879      39.518  -7.507   5.885  1.00  2.220          H  
ATOM  13511  HB  VAL F 879      40.662  -8.035   8.608  1.00  3.090          H  
ATOM  13512 1HG1 VAL F 879      41.591 -10.076   7.667  1.00  3.090          H  
ATOM  13513 2HG1 VAL F 879      39.817 -10.162   7.675  1.00  3.090          H  
ATOM  13514 3HG1 VAL F 879      40.702  -9.796   6.182  1.00  3.090          H  
ATOM  13515 1HG2 VAL F 879      42.758  -8.080   7.271  1.00  3.090          H  
ATOM  13516 2HG2 VAL F 879      41.831  -7.772   5.793  1.00  3.090          H  
ATOM  13517 3HG2 VAL F 879      41.954  -6.534   7.027  1.00  3.090          H  
ATOM  13518  N   GLN F 880      37.260  -8.724   6.458  1.00  1.710          N  
ATOM  13519  CA  GLN F 880      37.377  -8.557   4.990  1.00  1.800          C  
ATOM  13520  C   GLN F 880      35.980  -8.518   4.348  1.00  1.480          C  
ATOM  13521  O   GLN F 880      35.134  -9.369   4.646  1.00  1.300          O  
ATOM  13522  CB  GLN F 880      38.140  -9.738   4.374  1.00  2.480          C  
ATOM  13523  CG  GLN F 880      38.512  -9.583   2.937  1.00  2.480          C  
ATOM  13524  CD  GLN F 880      39.224 -10.805   2.377  1.00  2.480          C  
ATOM  13525  OE1 GLN F 880      38.807 -11.933   2.667  1.00  2.480          O  
ATOM  13526  NE2 GLN F 880      40.264 -10.591   1.561  1.00  2.480          N  
ATOM  13527  H   GLN F 880      36.495  -9.306   6.816  1.00  2.050          H  
ATOM  13528  HA  GLN F 880      37.835  -7.605   4.735  1.00  2.160          H  
ATOM  13529 1HB  GLN F 880      39.010  -9.963   4.925  1.00  2.980          H  
ATOM  13530 2HB  GLN F 880      37.501 -10.608   4.426  1.00  2.980          H  
ATOM  13531 1HG  GLN F 880      37.617  -9.402   2.354  1.00  2.980          H  
ATOM  13532 2HG  GLN F 880      39.194  -8.740   2.859  1.00  2.980          H  
ATOM  13533 1HE2 GLN F 880      40.772 -11.384   1.122  1.00  2.980          H  
ATOM  13534 2HE2 GLN F 880      40.549  -9.642   1.333  1.00  2.980          H  
ATOM  13535  N   GLN F 881      35.746  -7.545   3.441  1.00  1.570          N  
ATOM  13536  CA  GLN F 881      34.455  -7.425   2.731  1.00  1.430          C  
ATOM  13537  C   GLN F 881      34.544  -7.753   1.236  1.00  1.250          C  
ATOM  13538  O   GLN F 881      35.269  -7.107   0.482  1.00  1.330          O  
ATOM  13539  CB  GLN F 881      33.895  -6.007   2.907  1.00  2.060          C  
ATOM  13540  CG  GLN F 881      32.540  -5.742   2.247  1.00  2.060          C  
ATOM  13541  CD  GLN F 881      32.015  -4.308   2.510  1.00  2.060          C  
ATOM  13542  OE1 GLN F 881      32.705  -3.279   2.340  1.00  2.060          O  
ATOM  13543  NE2 GLN F 881      30.763  -4.236   2.941  1.00  2.060          N  
ATOM  13544  H   GLN F 881      36.467  -6.841   3.239  1.00  1.880          H  
ATOM  13545  HA  GLN F 881      33.758  -8.128   3.169  1.00  1.720          H  
ATOM  13546 1HB  GLN F 881      33.796  -5.788   3.969  1.00  2.470          H  
ATOM  13547 2HB  GLN F 881      34.597  -5.319   2.504  1.00  2.470          H  
ATOM  13548 1HG  GLN F 881      32.636  -5.868   1.167  1.00  2.470          H  
ATOM  13549 2HG  GLN F 881      31.812  -6.455   2.640  1.00  2.470          H  
ATOM  13550 1HE2 GLN F 881      30.353  -3.342   3.134  1.00  2.470          H  
ATOM  13551 2HE2 GLN F 881      30.223  -5.068   3.073  1.00  2.470          H  
ATOM  13552  N   ILE F 882      33.778  -8.757   0.801  1.00  1.130          N  
ATOM  13553  CA  ILE F 882      33.814  -9.208  -0.601  1.00  1.060          C  
ATOM  13554  C   ILE F 882      32.479  -9.017  -1.358  1.00  1.020          C  
ATOM  13555  O   ILE F 882      31.411  -9.383  -0.854  1.00  1.110          O  
ATOM  13556  CB  ILE F 882      34.193 -10.711  -0.670  1.00  1.510          C  
ATOM  13557  CG1 ILE F 882      35.489 -11.020   0.133  1.00  1.510          C  
ATOM  13558  CG2 ILE F 882      34.391 -11.138  -2.103  1.00  1.510          C  
ATOM  13559  CD1 ILE F 882      36.730 -10.354  -0.295  1.00  1.510          C  
ATOM  13560  H   ILE F 882      33.187  -9.240   1.487  1.00  1.360          H  
ATOM  13561  HA  ILE F 882      34.563  -8.624  -1.133  1.00  1.270          H  
ATOM  13562  HB  ILE F 882      33.388 -11.302  -0.235  1.00  1.810          H  
ATOM  13563 1HG1 ILE F 882      35.318 -10.745   1.168  1.00  1.810          H  
ATOM  13564 2HG1 ILE F 882      35.668 -12.088   0.069  1.00  1.810          H  
ATOM  13565 1HG2 ILE F 882      34.640 -12.194  -2.131  1.00  1.810          H  
ATOM  13566 2HG2 ILE F 882      33.510 -10.968  -2.658  1.00  1.810          H  
ATOM  13567 3HG2 ILE F 882      35.170 -10.577  -2.549  1.00  1.810          H  
ATOM  13568 1HD1 ILE F 882      37.526 -10.675   0.332  1.00  1.810          H  
ATOM  13569 2HD1 ILE F 882      36.964 -10.618  -1.276  1.00  1.810          H  
ATOM  13570 3HD1 ILE F 882      36.606  -9.301  -0.215  1.00  1.810          H  
ATOM  13571  N   THR F 883      32.543  -8.452  -2.578  1.00  0.940          N  
ATOM  13572  CA  THR F 883      31.354  -8.285  -3.431  1.00  0.920          C  
ATOM  13573  C   THR F 883      31.406  -9.319  -4.573  1.00  0.810          C  
ATOM  13574  O   THR F 883      32.331  -9.274  -5.404  1.00  0.770          O  
ATOM  13575  CB  THR F 883      31.307  -6.874  -4.053  1.00  1.300          C  
ATOM  13576  OG1 THR F 883      31.267  -5.881  -3.026  1.00  1.300          O  
ATOM  13577  CG2 THR F 883      30.077  -6.730  -4.914  1.00  1.300          C  
ATOM  13578  H   THR F 883      33.448  -8.137  -2.936  1.00  1.130          H  
ATOM  13579  HA  THR F 883      30.457  -8.454  -2.841  1.00  1.100          H  
ATOM  13580  HB  THR F 883      32.181  -6.729  -4.663  1.00  1.560          H  
ATOM  13581  HG1 THR F 883      32.120  -5.863  -2.582  1.00  1.560          H  
ATOM  13582 1HG2 THR F 883      30.059  -5.736  -5.348  1.00  1.560          H  
ATOM  13583 2HG2 THR F 883      30.106  -7.467  -5.710  1.00  1.560          H  
ATOM  13584 3HG2 THR F 883      29.185  -6.881  -4.299  1.00  1.560          H  
ATOM  13585  N   LEU F 884      30.399 -10.225  -4.623  1.00  0.800          N  
ATOM  13586  CA  LEU F 884      30.356 -11.338  -5.602  1.00  0.730          C  
ATOM  13587  C   LEU F 884      29.134 -11.289  -6.559  1.00  0.790          C  
ATOM  13588  O   LEU F 884      28.037 -10.939  -6.152  1.00  1.010          O  
ATOM  13589  CB  LEU F 884      30.394 -12.661  -4.790  1.00  1.050          C  
ATOM  13590  CG  LEU F 884      31.639 -12.853  -3.798  1.00  1.050          C  
ATOM  13591  CD1 LEU F 884      31.532 -14.027  -2.902  1.00  1.050          C  
ATOM  13592  CD2 LEU F 884      32.826 -13.061  -4.587  1.00  1.050          C  
ATOM  13593  H   LEU F 884      29.664 -10.141  -3.908  1.00  0.960          H  
ATOM  13594  HA  LEU F 884      31.224 -11.275  -6.233  1.00  0.880          H  
ATOM  13595 1HB  LEU F 884      29.482 -12.758  -4.228  1.00  1.260          H  
ATOM  13596 2HB  LEU F 884      30.457 -13.448  -5.497  1.00  1.260          H  
ATOM  13597  HG  LEU F 884      31.709 -11.984  -3.175  1.00  1.260          H  
ATOM  13598 1HD1 LEU F 884      32.415 -14.071  -2.264  1.00  1.260          H  
ATOM  13599 2HD1 LEU F 884      30.658 -13.918  -2.288  1.00  1.260          H  
ATOM  13600 3HD1 LEU F 884      31.480 -14.936  -3.486  1.00  1.260          H  
ATOM  13601 1HD2 LEU F 884      33.687 -13.185  -3.955  1.00  1.260          H  
ATOM  13602 2HD2 LEU F 884      32.704 -13.946  -5.206  1.00  1.260          H  
ATOM  13603 3HD2 LEU F 884      32.949 -12.250  -5.160  1.00  1.260          H  
ATOM  13604  N   MET F 885      29.298 -11.639  -7.844  1.00  0.710          N  
ATOM  13605  CA  MET F 885      28.167 -11.613  -8.799  1.00  0.830          C  
ATOM  13606  C   MET F 885      27.627 -12.986  -9.203  1.00  0.810          C  
ATOM  13607  O   MET F 885      28.377 -13.960  -9.234  1.00  0.910          O  
ATOM  13608  CB  MET F 885      28.554 -10.886 -10.101  1.00  1.110          C  
ATOM  13609  CG  MET F 885      29.619 -11.608 -10.977  1.00  1.110          C  
ATOM  13610  SD  MET F 885      30.039 -10.755 -12.510  1.00  1.110          S  
ATOM  13611  CE  MET F 885      28.605 -11.063 -13.533  1.00  1.110          C  
ATOM  13612  H   MET F 885      30.221 -11.896  -8.170  1.00  0.850          H  
ATOM  13613  HA  MET F 885      27.347 -11.068  -8.338  1.00  1.000          H  
ATOM  13614 1HB  MET F 885      27.658 -10.747 -10.701  1.00  1.340          H  
ATOM  13615 2HB  MET F 885      28.930  -9.898  -9.861  1.00  1.340          H  
ATOM  13616 1HG  MET F 885      30.511 -11.700 -10.428  1.00  1.340          H  
ATOM  13617 2HG  MET F 885      29.277 -12.605 -11.235  1.00  1.340          H  
ATOM  13618 1HE  MET F 885      28.738 -10.584 -14.509  1.00  1.340          H  
ATOM  13619 2HE  MET F 885      28.472 -12.131 -13.669  1.00  1.340          H  
ATOM  13620 3HE  MET F 885      27.712 -10.651 -13.061  1.00  1.340          H  
ATOM  13621  N   ALA F 886      26.335 -13.015  -9.593  1.00  0.920          N  
ATOM  13622  CA  ALA F 886      25.600 -14.165 -10.171  1.00  1.030          C  
ATOM  13623  C   ALA F 886      25.440 -13.893 -11.686  1.00  1.200          C  
ATOM  13624  O   ALA F 886      25.583 -12.730 -12.057  1.00  1.300          O  
ATOM  13625  CB  ALA F 886      24.267 -14.299  -9.496  1.00  1.400          C  
ATOM  13626  H   ALA F 886      25.814 -12.149  -9.502  1.00  1.100          H  
ATOM  13627  HA  ALA F 886      26.188 -15.069 -10.021  1.00  1.240          H  
ATOM  13628 1HB  ALA F 886      23.748 -15.131  -9.904  1.00  1.680          H  
ATOM  13629 2HB  ALA F 886      24.400 -14.445  -8.448  1.00  1.680          H  
ATOM  13630 3HB  ALA F 886      23.687 -13.394  -9.655  1.00  1.680          H  
ATOM  13631  N   ASP F 887      25.166 -14.857 -12.627  1.00  1.300          N  
ATOM  13632  CA  ASP F 887      24.799 -16.309 -12.687  1.00  1.520          C  
ATOM  13633  C   ASP F 887      23.412 -16.637 -12.067  1.00  1.570          C  
ATOM  13634  O   ASP F 887      22.535 -15.772 -12.057  1.00  1.750          O  
ATOM  13635  CB  ASP F 887      25.909 -17.166 -12.041  1.00  2.040          C  
ATOM  13636  CG  ASP F 887      26.061 -18.664 -12.602  1.00  2.040          C  
ATOM  13637  OD1 ASP F 887      27.043 -18.968 -13.254  1.00  2.040          O  
ATOM  13638  OD2 ASP F 887      25.180 -19.450 -12.345  1.00  2.040          O  
ATOM  13639  H   ASP F 887      25.162 -14.457 -13.554  1.00  1.560          H  
ATOM  13640  HA  ASP F 887      24.752 -16.592 -13.740  1.00  1.820          H  
ATOM  13641 1HB  ASP F 887      26.860 -16.667 -12.136  1.00  2.450          H  
ATOM  13642 2HB  ASP F 887      25.705 -17.233 -10.977  1.00  2.450          H  
ATOM  13643  N   ARG F 888      23.214 -17.849 -11.525  1.00  1.440          N  
ATOM  13644  CA  ARG F 888      21.908 -18.277 -11.007  1.00  1.500          C  
ATOM  13645  C   ARG F 888      21.663 -17.843  -9.580  1.00  1.230          C  
ATOM  13646  O   ARG F 888      22.500 -18.060  -8.700  1.00  1.110          O  
ATOM  13647  CB  ARG F 888      21.793 -19.799 -11.008  1.00  2.080          C  
ATOM  13648  CG  ARG F 888      20.418 -20.403 -10.694  1.00  2.080          C  
ATOM  13649  CD  ARG F 888      20.500 -21.908 -10.587  1.00  2.080          C  
ATOM  13650  NE  ARG F 888      21.232 -22.328  -9.348  1.00  2.080          N  
ATOM  13651  CZ  ARG F 888      21.687 -23.579  -9.072  1.00  2.080          C  
ATOM  13652  NH1 ARG F 888      21.509 -24.557  -9.943  1.00  2.080          N  
ATOM  13653  NH2 ARG F 888      22.320 -23.829  -7.913  1.00  2.080          N  
ATOM  13654  H   ARG F 888      23.960 -18.542 -11.582  1.00  1.730          H  
ATOM  13655  HA  ARG F 888      21.130 -17.850 -11.642  1.00  1.800          H  
ATOM  13656 1HB  ARG F 888      22.158 -20.207 -11.951  1.00  2.490          H  
ATOM  13657 2HB  ARG F 888      22.405 -20.178 -10.237  1.00  2.490          H  
ATOM  13658 1HG  ARG F 888      20.048 -20.028  -9.742  1.00  2.490          H  
ATOM  13659 2HG  ARG F 888      19.715 -20.147 -11.485  1.00  2.490          H  
ATOM  13660 1HD  ARG F 888      19.491 -22.323 -10.549  1.00  2.490          H  
ATOM  13661 2HD  ARG F 888      21.030 -22.301 -11.454  1.00  2.490          H  
ATOM  13662  HE  ARG F 888      21.392 -21.620  -8.644  1.00  2.490          H  
ATOM  13663 1HH1 ARG F 888      21.037 -24.383 -10.818  1.00  2.490          H  
ATOM  13664 2HH1 ARG F 888      21.849 -25.486  -9.736  1.00  2.490          H  
ATOM  13665 1HH2 ARG F 888      22.471 -23.083  -7.207  1.00  2.490          H  
ATOM  13666 2HH2 ARG F 888      22.656 -24.759  -7.718  1.00  2.490          H  
ATOM  13667  N   VAL F 889      20.468 -17.309  -9.323  1.00  1.240          N  
ATOM  13668  CA  VAL F 889      20.094 -16.915  -7.970  1.00  1.110          C  
ATOM  13669  C   VAL F 889      18.791 -17.581  -7.527  1.00  1.150          C  
ATOM  13670  O   VAL F 889      17.710 -17.291  -8.039  1.00  1.270          O  
ATOM  13671  CB  VAL F 889      20.020 -15.372  -7.866  1.00  1.610          C  
ATOM  13672  CG1 VAL F 889      21.381 -14.849  -8.144  1.00  1.610          C  
ATOM  13673  CG2 VAL F 889      19.023 -14.754  -8.881  1.00  1.610          C  
ATOM  13674  H   VAL F 889      19.819 -17.169 -10.086  1.00  1.490          H  
ATOM  13675  HA  VAL F 889      20.878 -17.247  -7.285  1.00  1.330          H  
ATOM  13676  HB  VAL F 889      19.740 -15.091  -6.851  1.00  1.930          H  
ATOM  13677 1HG1 VAL F 889      21.407 -13.788  -8.072  1.00  1.930          H  
ATOM  13678 2HG1 VAL F 889      22.091 -15.278  -7.439  1.00  1.930          H  
ATOM  13679 3HG1 VAL F 889      21.643 -15.127  -9.146  1.00  1.930          H  
ATOM  13680 1HG2 VAL F 889      19.034 -13.681  -8.786  1.00  1.930          H  
ATOM  13681 2HG2 VAL F 889      19.318 -15.019  -9.891  1.00  1.930          H  
ATOM  13682 3HG2 VAL F 889      18.014 -15.091  -8.704  1.00  1.930          H  
ATOM  13683  N   THR F 890      18.915 -18.506  -6.585  1.00  1.110          N  
ATOM  13684  CA  THR F 890      17.789 -19.276  -6.079  1.00  1.210          C  
ATOM  13685  C   THR F 890      17.490 -18.945  -4.628  1.00  1.130          C  
ATOM  13686  O   THR F 890      18.367 -18.943  -3.758  1.00  1.090          O  
ATOM  13687  CB  THR F 890      18.040 -20.788  -6.268  1.00  1.650          C  
ATOM  13688  OG1 THR F 890      18.136 -21.066  -7.662  1.00  1.650          O  
ATOM  13689  CG2 THR F 890      16.950 -21.638  -5.628  1.00  1.650          C  
ATOM  13690  H   THR F 890      19.844 -18.700  -6.203  1.00  1.330          H  
ATOM  13691  HA  THR F 890      16.907 -19.016  -6.663  1.00  1.450          H  
ATOM  13692  HB  THR F 890      18.986 -21.038  -5.821  1.00  1.980          H  
ATOM  13693  HG1 THR F 890      18.882 -20.576  -8.004  1.00  1.980          H  
ATOM  13694 1HG2 THR F 890      17.177 -22.692  -5.783  1.00  1.980          H  
ATOM  13695 2HG2 THR F 890      16.919 -21.436  -4.566  1.00  1.980          H  
ATOM  13696 3HG2 THR F 890      15.985 -21.406  -6.074  1.00  1.980          H  
ATOM  13697  N   ILE F 891      16.238 -18.615  -4.373  1.00  1.200          N  
ATOM  13698  CA  ILE F 891      15.809 -18.285  -3.031  1.00  1.280          C  
ATOM  13699  C   ILE F 891      14.682 -19.229  -2.638  1.00  1.440          C  
ATOM  13700  O   ILE F 891      13.710 -19.385  -3.379  1.00  1.590          O  
ATOM  13701  CB  ILE F 891      15.389 -16.809  -2.932  1.00  1.760          C  
ATOM  13702  CG1 ILE F 891      16.579 -15.846  -3.408  1.00  1.760          C  
ATOM  13703  CG2 ILE F 891      15.060 -16.521  -1.436  1.00  1.760          C  
ATOM  13704  CD1 ILE F 891      16.640 -15.486  -4.934  1.00  1.760          C  
ATOM  13705  H   ILE F 891      15.575 -18.613  -5.138  1.00  1.440          H  
ATOM  13706  HA  ILE F 891      16.632 -18.449  -2.336  1.00  1.540          H  
ATOM  13707  HB  ILE F 891      14.521 -16.614  -3.555  1.00  2.110          H  
ATOM  13708 1HG1 ILE F 891      16.478 -14.904  -2.863  1.00  2.110          H  
ATOM  13709 2HG1 ILE F 891      17.528 -16.304  -3.134  1.00  2.110          H  
ATOM  13710 1HG2 ILE F 891      14.770 -15.495  -1.314  1.00  2.110          H  
ATOM  13711 2HG2 ILE F 891      14.248 -17.159  -1.096  1.00  2.110          H  
ATOM  13712 3HG2 ILE F 891      15.947 -16.717  -0.823  1.00  2.110          H  
ATOM  13713 1HD1 ILE F 891      17.476 -14.805  -5.103  1.00  2.110          H  
ATOM  13714 2HD1 ILE F 891      16.780 -16.354  -5.543  1.00  2.110          H  
ATOM  13715 3HD1 ILE F 891      15.739 -15.014  -5.250  1.00  2.110          H  
ATOM  13716  N   GLN F 892      14.836 -19.894  -1.498  1.00  1.500          N  
ATOM  13717  CA  GLN F 892      13.838 -20.850  -1.027  1.00  1.750          C  
ATOM  13718  C   GLN F 892      13.523 -20.612   0.436  1.00  1.820          C  
ATOM  13719  O   GLN F 892      14.365 -20.111   1.186  1.00  1.960          O  
ATOM  13720  CB  GLN F 892      14.324 -22.288  -1.246  1.00  2.350          C  
ATOM  13721  CG  GLN F 892      14.544 -22.639  -2.714  1.00  2.350          C  
ATOM  13722  CD  GLN F 892      14.990 -24.073  -2.941  1.00  2.350          C  
ATOM  13723  OE1 GLN F 892      15.442 -24.751  -2.015  1.00  2.350          O  
ATOM  13724  NE2 GLN F 892      14.870 -24.539  -4.179  1.00  2.350          N  
ATOM  13725  H   GLN F 892      15.670 -19.705  -0.926  1.00  1.800          H  
ATOM  13726  HA  GLN F 892      12.917 -20.704  -1.591  1.00  2.100          H  
ATOM  13727 1HB  GLN F 892      15.267 -22.434  -0.716  1.00  2.820          H  
ATOM  13728 2HB  GLN F 892      13.600 -22.989  -0.829  1.00  2.820          H  
ATOM  13729 1HG  GLN F 892      13.618 -22.471  -3.264  1.00  2.820          H  
ATOM  13730 2HG  GLN F 892      15.313 -21.993  -3.092  1.00  2.820          H  
ATOM  13731 1HE2 GLN F 892      15.149 -25.478  -4.391  1.00  2.820          H  
ATOM  13732 2HE2 GLN F 892      14.500 -23.953  -4.902  1.00  2.820          H  
ATOM  13733  N   THR F 893      12.305 -20.954   0.847  1.00  1.980          N  
ATOM  13734  CA  THR F 893      11.917 -20.787   2.239  1.00  2.220          C  
ATOM  13735  C   THR F 893      11.174 -22.014   2.727  1.00  2.370          C  
ATOM  13736  O   THR F 893      10.666 -22.799   1.921  1.00  2.510          O  
ATOM  13737  CB  THR F 893      10.921 -19.631   2.389  1.00  3.010          C  
ATOM  13738  OG1 THR F 893       9.664 -20.063   1.881  1.00  3.010          O  
ATOM  13739  CG2 THR F 893      11.378 -18.429   1.533  1.00  3.010          C  
ATOM  13740  H   THR F 893      11.632 -21.346   0.201  1.00  2.380          H  
ATOM  13741  HA  THR F 893      12.795 -20.639   2.861  1.00  2.660          H  
ATOM  13742  HB  THR F 893      10.824 -19.350   3.440  1.00  3.610          H  
ATOM  13743  HG1 THR F 893       9.240 -20.688   2.538  1.00  3.610          H  
ATOM  13744 1HG2 THR F 893      10.661 -17.652   1.617  1.00  3.610          H  
ATOM  13745 2HG2 THR F 893      12.335 -18.081   1.878  1.00  3.610          H  
ATOM  13746 3HG2 THR F 893      11.450 -18.710   0.489  1.00  3.610          H  
ATOM  13747  N   ALA F 894      11.033 -22.126   4.044  1.00  2.640          N  
ATOM  13748  CA  ALA F 894      10.163 -23.120   4.631  1.00  2.980          C  
ATOM  13749  C   ALA F 894       8.744 -22.721   4.262  1.00  3.100          C  
ATOM  13750  O   ALA F 894       7.851 -23.558   4.171  1.00  3.520          O  
ATOM  13751  OXT ALA F 894       8.483 -21.514   4.148  1.00  4.470          O  
ATOM  13752  CB  ALA F 894      10.337 -23.195   6.144  1.00  3.820          C  
ATOM  13753  H   ALA F 894      11.570 -21.509   4.654  1.00  3.170          H  
ATOM  13754  HA  ALA F 894      10.383 -24.091   4.188  1.00  3.580          H  
ATOM  13755 1HB  ALA F 894       9.658 -23.940   6.551  1.00  4.580          H  
ATOM  13756 2HB  ALA F 894      11.369 -23.473   6.379  1.00  4.580          H  
ATOM  13757 3HB  ALA F 894      10.118 -22.237   6.577  1.00  4.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4918.88 665.805 3008.98 -277.35 113.186 174.733 1695.76 -1794.5 -7.77266 -50.2099 -1662.72 -273.107 -184.081 -492.07 -162.463 -80.7201 0 45.74 89.5293 449.248 749.52 -224.562 268.71 -152.86 47.9923 741.429 -2230.67
MET:NtermProteinFull_1 -2.30197 0.1273 2.19648 -0.37886 0.10313 0.22134 1.41088 -1.08519 -0 -0 -2.6249 0.62728 0 0 -0.94386 0 0 0.07126 0.01492 1.86667 0 0 0 0.60916 0 0.09308 0.00672
ALA_2 -4.21535 0.6817 1.33385 -0.02487 1e-05 0 1.08338 -1.45842 -0.01295 -0.04482 -2.94995 -0.2417 0 0 -1.44051 0 0 0.0565 0 0 0 -0.03061 0 1.8394 -0.46202 0.28674 -5.59961
ILE_3 -6.06741 0.57721 3.74059 -0.60969 0.43006 0.11462 2.65786 -2.39208 -0 -0 -1.81335 0.27859 0 0 -0.79256 0 0 0.00866 0.02118 0.93748 0 -0.75563 0 0.73287 -0.73328 0.72558 -2.93931
THR_4 -3.59036 0.5532 1.85553 -0.12495 0.04464 0.06677 1.21462 -1.43114 -0.02624 -0.11955 0.192 -1.0533 0 0 0 0 0 0.04493 0.02025 0.09436 0 0.0398 2.29476 -1.0874 -0.40242 0.77352 -0.64097
ALA_5 -1.65427 0.2997 1.14435 -0.02705 0.00449 0 0.56036 -0.82509 -0 -0 0.42799 -0.43248 0 0 0 0 0 -0.01393 0 0 0 0.23429 0 1.8394 -0.29481 0.34062 1.60357
ASP_6 -4.14948 0.70518 5.46108 -0.10447 0.00834 0.30845 2.64382 -2.42179 -0.00806 -0.09315 -3.74556 -1.11384 0 0 -0.8009 -0.18122 0 -0.02288 0.05846 0 2.59421 -0.24194 0 -2.3716 -0.07333 0.40645 -3.14223
ASP_7 -3.7157 0.23689 5.17536 -0.21629 0.05567 0.69224 2.73994 -2.37455 -0.01069 -0.11814 -4.38855 -1.24494 0 0 -0.8009 0 0 0.0112 0.03096 0 1.94344 -0.89408 0 -2.3716 0.21044 0.6438 -4.3955
ILE_8 -9.00403 1.91658 4.36938 -0.66096 0.64608 0.16002 3.15822 -3.1738 -0 -0 -1.35681 0.11869 0 0 0 0 0 -0.0221 0.09614 3.41551 0 -0.22385 0 0.73287 0.06388 0.86321 1.09902
ALA_9 -3.54424 0.23962 1.60471 -0.02567 0.00108 0 0.71659 -1.40954 -0 -0 -0.79414 -0.42236 0 0 0 0 0 -0.1041 0 0 0 -0.13433 0 1.8394 -0.30212 0.65905 -1.67604
VAL_10 -3.85057 0.54885 3.39816 -0.3 0.20946 0.06823 1.19618 -1.70631 -0 -0 -0.50011 -0.39269 0 0 0 0 0 -0.04306 0.00399 0.27381 0 -0.44455 0 1.9342 -0.17628 0.28262 0.50193
GLN_11 -5.93525 0.85641 4.57212 -0.30098 0.06875 0.26287 1.88757 -2.29209 -0 -0 -2.87237 -0.61018 0 0 -0.79256 -0.18122 0 0.10141 0.00084 0 2.93822 -0.16078 0 -0.18838 -0.08647 0.6748 -2.05727
TYR_12 -11.3523 2.05487 3.81146 -0.61377 0.08936 0.35497 3.10795 -3.37227 -0.0081 -0.12016 -2.85004 -0.27671 0 0 -0.29917 0 0 0.16739 0.00545 0 2.06921 -0.05475 1.22855 1.2797 0.35435 2.03256 -2.3914
PRO_13 -4.57611 1.07383 2.80622 -0.18956 0.00174 0.1354 0.74371 -1.30941 -0 -0 -1.14102 0.13953 0 0 -0.42443 0 0 -0.0074 0.01371 0.64385 0 -1.08625 0 -2.4119 0.31421 1.67669 -3.59721
ILE_14 -4.51342 0.69968 0.21671 -0.61459 0.37308 0.11956 0.58695 -0.83488 -0 -0 -0.23852 0.43359 0 0 0 0 0 -0.07361 0.00138 0.90133 0 -0.48033 0 0.73287 -0.49426 1.01693 -2.16753
PRO_15 -5.362 0.86547 2.57589 -0.19922 0.00682 0.13963 0.99131 -1.24235 -0.00764 -0.09344 -0.80841 0.17668 0 0 0 0 0 0.35696 0.0094 0.25418 0 -0.66319 0 -2.4119 -0.13592 1.15663 -4.3911
THR_16 -2.17493 0.23959 1.56078 -0.11871 0.0573 0.08477 0.44857 -0.78794 -0.00295 -0.04369 -0.94979 -0.47366 0 0 0 0 0 0.34086 0.00516 0.09807 0 -0.08614 2.27337 -1.0874 -0.06245 0.96099 0.2818
TYR_17 -10.9982 2.61954 3.359 -0.83327 0.21657 0.31357 2.27282 -2.95787 -0 -0 -1.74929 -0.24991 0 0 -0.39279 0 0 0.75074 0.20541 0 3.25363 -0.21477 0.02017 1.2797 0.42523 1.74354 -0.93616
ARG_18 -4.33775 0.36832 3.46531 -0.62978 0.23034 0.24559 0.98328 -1.80404 -0.0166 -0.16463 -1.30377 0.6114 0 0 -0.38521 0 0 0.25304 0.05112 2.38197 0 0.0567 0 -1.2888 0.62782 1.91856 1.26289
PHE_19 -9.98212 2.6364 0.63789 -0.78004 0.27367 0.44273 1.32457 -2.00636 -0.00894 -0.04369 -1.47435 -0.28953 0 0 0 0 0 0.32666 0.05349 0 2.34272 -0.57869 0 1.0402 -0.16463 1.86875 -4.38126
ILE_20 -4.82183 0.47031 1.50969 -0.4636 0.38197 0.08975 0.53448 -1.39868 -0.014 -0.11186 -0.50837 0.13569 0 0 0 0 0 -0.07034 0.04933 0.53746 0 -0.69551 0 0.73287 -0.29979 1.41302 -2.52939
VAL_21 -8.42387 2.74018 2.08333 -0.37422 1.40539 0.08246 2.67137 -2.42254 -0 -0 -2.22943 -0.43195 0 0 0 0 0 0.45087 2.46075 1.90496 0 -0.29375 0 1.9342 -0.35061 1.41428 2.62141
THR_22 -4.7855 0.44688 4.08487 -0.17995 0.08731 0.06966 2.58053 -2.14034 -0.00478 -0.04126 -3.03545 -0.33532 0 0 0 -0.83474 0 -0.07834 0.02169 0.27545 0 0.19522 2.2833 -1.0874 0.07753 1.19608 -1.20456
LEU_23 -6.95808 1.15884 1.8902 -0.43293 0.09676 0.11155 1.76048 -1.91913 -0.01409 -0.13896 -1.72788 -0.01113 0 0 0 0 0 0.07671 0.37858 1.96554 0 -0.10155 0 0.18072 0.55567 0.60304 -2.52563
GLY_24 -1.72181 0.06445 2.23443 -0.00024 0 0 0.96434 -1.06984 -0 -0 -0.7478 -0.30165 0 0 0 0 0 -0.23922 0 0 0 -1.36786 0 0.83697 0.23161 0.58913 -0.52751
ASP_25 -1.26083 0.07639 1.88343 -0.22935 0.06978 0.77491 0.41163 -0.79498 -0.01409 -0.13896 -0.08698 -3.3944 0 0 0 0 0 -0.04979 0.28233 0 2.76926 -0.40438 0 -2.3716 -0.32527 0.42799 -2.37489
GLU_26 -5.02477 0.32315 7.61656 -0.17632 0.01602 0.234 3.97109 -3.06049 -0 -0 -5.23439 -0.5001 0 0 -1.82435 0 0 -0.00909 0.12452 0 3.20329 0.06359 0 -2.7348 -0.25764 0.53088 -2.73884
GLN_27 -4.35102 0.48462 2.75168 -0.24572 0.02234 0.18729 1.76925 -1.5279 -0 -0 -2.97858 -0.64225 0 0 -0.52414 -0.83474 0 0.06499 0.02815 0 3.06722 -0.02241 0 -0.18838 -0.01729 0.50784 -2.44904
VAL_28 -7.61163 1.77221 2.85665 -0.31936 0.24869 0.06923 2.32762 -2.49938 -0 -0 -1.65431 -0.61968 0 0 0 0 0 0.25383 0.23995 0.23909 0 -0.12311 0 1.9342 -0.19251 1.53427 -1.54425
PRO_29 -4.10809 0.3762 2.13475 -0.13953 0.00361 0.09893 1.45159 -1.24096 -0 -0 -2.58114 0.16823 0 0 0 0 0 0.34737 0.02484 0.36051 0 -0.92746 0 -2.4119 -0.51146 1.54331 -5.41122
PHE_30 -11.0309 2.88911 1.68739 -0.51127 0.02057 0.13927 1.50735 -2.65823 -0.00894 -0.04369 -2.36516 0.20642 0 0 0 0 0 0.19583 0.57475 0 2.09788 -0.23097 0 1.0402 -0.47464 0.96321 -6.00184
THR_31 -4.75123 0.22454 4.5974 -0.10955 0.10994 0.05712 2.32385 -2.42419 -0.04242 -0.26172 -2.16763 -1.49947 0 0 0 0 0 0.07333 0.11154 0.37129 0 -0.50767 2.33822 -1.0874 -0.1302 1.17648 -1.59778
SER_32 -4.40234 0.32117 4.48747 -0.02354 0 0.04166 2.56473 -2.22136 -0.05825 -0.35614 -1.3232 -1.11218 0 0 0 0 0 0.02047 0.03801 0.98142 0 -0.45208 0.60078 -0.77834 0.17603 0.74886 -0.74682
ALA_33 -4.67109 0.52009 2.36087 -0.02322 0 0 2.66583 -1.92164 -0 -0 -2.78118 -0.37203 0 0 0 0 0 0.16955 0 0 0 -0.52172 0 1.8394 0.17013 0.66274 -1.90226
SER_34 -3.52856 0.29749 3.67687 -0.02907 0.0067 0.02621 2.35691 -1.79898 -0 -0 -2.41615 0.12816 0 0 0 0 0 -0.08138 0.02552 0.71643 0 0.34891 0.60027 -0.77834 0.26807 0.60762 0.42668
GLY_35 -3.31626 0.32489 2.3311 -0.00032 0 0 1.17291 -1.36828 -0.00589 -0.04393 -1.25209 -0.15463 0 0 0 0 0 -0.06052 0 0 0 -0.92626 0 0.83697 0.34847 0.44203 -1.67182
LEU_36 -6.80207 1.16255 0.67406 -0.66119 0.53988 0.15808 0.93901 -1.44148 -0 -0 -0.3146 0.14618 0 0 0 0 0 0.22018 0.05259 2.73472 0 -0.23669 0 0.18072 0.13813 0.7794 -1.73053
ASP_37 -4.85095 0.62624 4.98048 -0.27402 0.00467 0.93999 1.67049 -2.16931 -0.02259 -0.22372 -1.53775 -1.39822 0 0 0 0 0 0.0267 0.12995 0 3.86505 0.09206 0 -2.3716 -0.04016 0.92298 0.37029
ILE_38 -6.49841 0.78671 2.55939 -0.611 0.42727 0.11386 2.11475 -1.99834 -0.01597 -0.0548 -1.41383 0.23956 0 0 0 0 0 0.03062 0.00366 1.01669 0 -0.74275 0 0.73287 -0.35864 0.85155 -2.81682
ASN_39 -4.04748 0.16652 4.35784 -0.29499 0.11588 0.49421 2.53283 -2.18743 -0.00732 -0.04039 -2.70875 -0.78848 0 0 0 0 0 -6e-05 0.01642 0 2.00406 -0.11748 0 -0.93687 -0.195 0.75923 -0.87726
PHE_40 -8.3675 1.41177 2.20957 -0.69512 0.04048 0.20167 2.35956 -2.17862 -0.03169 -0.22707 -0.91574 -0.58987 0 0 0 0 0 -0.05911 0.00492 0 2.82765 -0.20435 0 1.0402 0.13281 0.97137 -2.06907
ASP_41 -3.0264 0.25794 4.0814 -0.12112 0.02501 0.36272 1.3434 -1.93756 -0.04915 -0.40184 -1.71934 -1.33608 0 0 -0.64318 0 0 0.1697 0.05697 0 3.93528 0.09832 0 -2.3716 -0.02708 1.09576 -0.20687
THR_42 -3.24518 0.38019 2.08048 -0.1302 0.05124 0.09852 0.99994 -1.24628 -0.01485 -0.15102 -1.72289 -0.86985 0 0 -0.64318 0 0 0.10574 0.00337 0.29751 0 -0.24521 2.43724 -1.0874 -0.23309 0.93813 -2.19678
ILE_43 -5.11963 0.52211 3.076 -0.47856 0.36794 0.10205 2.12811 -1.80372 -0.00698 -0.03178 -2.1741 0.03445 0 0 0 0 0 -0.05267 0.00627 0.43652 0 -0.78178 0 0.73287 -0.36463 0.85871 -2.54884
GLU_44 -3.54082 0.2843 2.41306 -0.35431 0.06433 0.4527 1.08822 -1.3111 -0 -0 -1.73906 -0.56948 0 0 0 -0.7487 0 0.06352 0.02714 0 3.98767 -0.03655 0 -2.7348 -0.2492 0.46103 -2.44205
TYR_45 -6.52488 0.57595 3.67551 -0.64837 0.11107 0.39086 2.44125 -2.21732 -0 -0 -2.08449 -0.22134 0 0 0 0 0 0.03362 0.21802 0 1.85372 -0.22179 0.01156 1.2797 -0.1356 0.3299 -1.13263
ARG_46 -4.59568 0.20303 4.89515 -0.6422 0.10113 0.43661 1.88903 -2.11112 -0.01617 -0.07876 -1.98775 0.1438 0 0 0 -0.86877 0 -0.04193 0.3957 2.3366 0 -0.10277 0 -1.2888 0.53283 0.45509 -0.34497
ASP_47 -2.6803 0.13443 2.94467 -0.11729 0.01839 0.36633 1.06536 -1.30185 -0.00894 -0.03329 -1.66505 -0.01164 0 0 0 0 0 -0.06279 0.0179 0 2.4249 -0.33529 0 -2.3716 0.30143 0.36562 -0.94899
GLY_48 -2.89982 0.24842 3.50609 -0.00158 0 0 1.44806 -1.75817 -0.00894 -0.03329 -0.77702 -0.32352 0 0 0 0 0 -0.04927 0 0 0 -1.53088 0 0.83697 -0.02292 0.26236 -1.10352
THR_49 -2.67512 0.26162 1.45307 -0.1183 0.06607 0.06015 0.48457 -0.92318 -0 -0 0.12456 -1.03257 0 0 0 0 0 -0.03798 0.00976 0.23986 0 0.18721 2.27857 -1.0874 0.24857 0.33129 -0.12927
GLY_50 -1.46468 0.22961 1.668 -8e-05 0 0 0.32103 -0.87644 -0.02682 -0.10547 0.54431 -0.35627 0 0 0 0 0 -0.0757 0 0 0 0.58428 0 0.83697 0.24144 0.21949 1.73966
ASN_51 -5.25251 0.36562 4.54154 -0.20036 0.02351 0.33182 1.95241 -2.47088 -0.02909 -0.11222 -2.18075 -0.77465 0 0 0 0 0 0.14647 0.04858 0 2.14227 -0.68027 0 -0.93687 0.69987 0.28123 -2.10428
TRP_52 -7.94453 0.62687 4.42796 -1.27875 0.09908 0.31821 1.81796 -2.7313 -0 -0 -1.39975 -0.8464 0 0 0 -0.7487 0 0.02372 0.05209 0 2.89276 -0.12242 0 1.6906 0.39834 0.40094 -2.32334
PHE_53 -6.83646 0.48521 4.05222 -0.6281 0.04295 0.394 2.30088 -2.55459 -0.00227 -0.00674 -1.87151 0.26402 0 0 0 0 0 0.01226 0.38312 0 2.11794 -0.34818 0 1.0402 -0.09914 0.28215 -0.97207
LYS_54 -4.26239 0.45424 3.03284 -0.8305 0.44728 0.94046 1.31513 -1.33424 -0 -0 -2.67674 -0.19794 0 0 0 -0.32861 0 0.00127 0.54598 4.15965 0 0.0003 0 -1.5107 -0.15687 0.38711 -0.01374
MET_55 -4.75973 0.64789 3.43215 -0.18374 0.02267 0.06605 1.96988 -1.58754 -0.01401 -0.1009 -2.09905 -0.46745 0 0 0 0 0 0.36481 0.03928 2.32378 0 -0.13516 0 0.60916 0.18213 1.06651 1.37672
PRO_56 -3.5264 0.70896 1.24633 -0.12075 0.0003 0.08938 0.40681 -0.65599 -0 -0 -0.53149 0.25445 0 0 0 0 0 -0.0137 0.01499 0.19878 0 -1.15787 0 -2.4119 -0.12806 1.02213 -4.60404
GLY_57 -2.56593 0.0675 2.48791 -0.00016 0 0 0.61708 -1.32766 -0.01264 -0.12064 -0.10706 -0.26908 0 0 0 0 0 0.10792 0 0 0 0.60459 0 0.83697 2.58569 0.35572 3.26023
GLN_58 -4.94726 0.35538 4.48747 -0.73644 0.48754 0.62649 1.63275 -1.9554 -0 -0 -0.14696 -1.29787 0 0 -0.48431 0 0 -0.02548 0.09628 0 4.07697 -0.23749 0 -0.18838 4.3891 0.50501 6.63737
ARG_59 -4.8572 0.50893 3.36698 -0.83588 0.30102 0.66969 0.54434 -1.57732 -0.00831 -0.0777 -0.47668 0.11181 0 0 0 0 0 -0.01217 0.05822 2.96039 0 0.07006 0 -1.2888 1.33913 0.61927 1.41579
GLN_60 -4.26801 0.32937 4.11076 -0.25922 0.02993 0.2596 2.57309 -1.95754 -0.01264 -0.12064 -3.06769 -0.6494 0 0 -0.48431 0 0 0.08548 0.29431 0 2.61687 0.38025 0 -0.18838 0.35163 0.46945 0.49292
ALA_61 -2.82107 0.46802 0.51031 -0.02222 0 0 0.59361 -0.85029 -0.00102 -0.00459 -0.2254 -0.46817 0 0 0 0 0 -0.00333 0 0 0 -0.37648 0 1.8394 0.62835 0.9496 0.21672
PRO_62 -2.86158 0.55873 2.8522 -0.19143 0.00367 0.13495 1.18783 -1.13743 -0 -0 -0.83818 0.17637 0 0 0 0 0 0.03629 0.00151 0.34045 0 -0.86689 0 -2.4119 0.17861 0.86905 -1.96774
ASN_63 -4.77618 0.47526 2.87934 -0.17531 0.00745 0.25091 0.95886 -1.67737 -0.01995 -0.18098 -0.70992 -0.26092 0 0 0 0 0 0.02872 0.12178 0 1.90287 0.32762 0 -0.93687 -0.04168 0.51023 -1.31615
ILE_64 -7.75872 1.21851 2.09435 -0.52198 0.51483 0.12179 2.80515 -2.21011 -0.00442 -0.0127 -2.61832 0.32807 0 0 0 0 0 -0.08497 0.26826 0.40202 0 -0.48198 0 0.73287 -0.35465 1.00808 -4.55394
THR_65 -4.63863 0.43334 3.76789 -0.17636 0.10756 0.06569 2.47096 -2.10282 -0.02968 -0.24229 -2.22545 -0.37015 0 0 0 0 0 -0.05789 0.00804 0.10877 0 -0.00467 2.33844 -1.0874 -0.20821 0.93067 -0.91217
LEU_66 -8.3979 0.88716 2.34051 -0.51721 0.21676 0.13931 2.48838 -2.09741 -0.00442 -0.0127 -2.75022 -0.03722 0 0 0 0 0 0.23641 0.33712 1.06543 0 -0.17119 0 0.18072 0.24758 0.68337 -5.16554
SER_67 -4.96566 0.34561 5.41736 -0.03087 0.00574 0.05237 3.12953 -2.50391 -0 -0 -3.13987 -0.80412 0 0 0 0 0 0.31589 0.00603 0.40608 0 0.46688 0.60657 -0.77834 0.47717 1.10455 0.11102
LYS_68 -9.02893 1.39067 6.0045 -0.46148 0.07498 0.29999 3.61518 -3.01295 -0.03484 -0.21046 -1.79169 0.09789 0 0 0 0 0 0.19486 0.61006 2.88382 0 0.03741 0 -1.5107 0.27702 1.51824 0.95358
GLY_69 -3.18269 0.14063 2.58405 -0.0001 0 0 1.35895 -1.49131 -0 -0 -1.96895 -0.39725 0 0 0 0 0 0.00788 0 0 0 0.27644 0 0.83697 0.77384 0.94607 -0.11548
VAL_70 -7.37147 1.17796 1.66618 -0.29067 0.20489 0.06064 1.88117 -2.02934 -0.03447 -0.18383 -0.89652 0.04548 0 0 0 0 0 -0.0745 0.17008 0.06387 0 -0.44057 0 1.9342 0.52717 0.64249 -2.94722
PHE_71 -8.25727 1.24934 2.19675 -0.59313 0.05965 0.27049 2.00931 -2.23473 -0 -0 -1.08089 0.1229 0 0 0 0 0 -0.00617 0.08691 0 2.1046 -0.30558 0 1.0402 -0.116 1.15602 -2.29758
PRO_72 -7.82659 1.84311 2.70914 -0.1905 0.00177 0.13984 1.79096 -1.4554 -0 -0 -0.51636 0.01268 0 0 0 0 0 0.10956 0.13656 1.06422 0 -0.97969 0 -2.4119 -0.2584 1.42856 -4.40244
GLY_73 -4.01574 0.24396 2.82753 -9e-05 0 0 0.90494 -1.74534 -0.01265 -0.07044 -1.88554 -0.39299 0 0 0 0 0 0.01859 0 0 0 -1.51748 0 0.83697 -0.35986 0.86302 -4.30511
LYS_74 -6.65983 0.61683 7.12746 -0.44573 0.1611 0.18777 3.2164 -3.01939 -0.02501 -0.13742 -2.79796 0.18392 0 0 -0.52414 0 0 0.85214 0.83431 2.58806 0 0.06255 0 -1.5107 -0.03101 0.73238 1.41173
ASN_75 -5.77938 0.71193 6.38144 -0.18188 0.02791 0.2726 3.57509 -2.99216 -0.00187 -0.021 -3.92828 -0.28984 0 0 -0.89177 -0.28259 0 -0.07481 0.00645 0 1.46889 0.1394 0 -0.93687 -0.14048 1.07468 -1.8625
ALA_76 -4.27254 0.37837 4.37458 -0.02357 0 0 2.18346 -2.37228 -0.00095 -0.01313 -1.77119 -0.3857 0 0 -0.93258 0 0 -0.06608 0 0 0 -0.40527 0 1.8394 -0.23231 0.70213 -0.99766
MET_77 -9.22626 1.60263 3.30258 -0.48659 0.27872 0.19863 2.11481 -2.26742 -0 -0 -1.66073 -0.40068 0 0 -1.05565 0 0 -0.07472 0.44214 2.43411 0 -0.12854 0 0.60916 -0.31538 0.80073 -3.83247
TYR_78 -8.25917 1.01768 6.48832 -0.91281 0.1697 0.37068 3.48534 -3.51709 -0.02674 -0.17882 -2.81313 -0.47959 0 0 0 -0.28259 0 -0.03588 0.00306 0 2.76426 -0.24768 0.16494 1.2797 -0.07585 0.84736 -0.23832
GLU_79 -6.74325 0.4884 7.82156 -0.23154 0.04049 0.32714 2.27977 -3.46529 -0.00173 -0.0414 -2.90153 -0.59636 0 0 0 0 0 0.01623 0.05602 0 3.06547 -0.29992 0 -2.7348 -0.27654 0.53576 -2.66153
TRP_80 -11.1953 1.7207 3.08276 -0.92354 0.04257 0.35036 2.3137 -2.85494 -0.00187 -0.021 -1.33458 -0.38242 0 0 0 0 0 0.05817 0.01045 0 1.59468 0.02521 0 1.6906 -0.5094 0.50122 -5.83258
ILE_81 -8.66915 0.95706 4.35203 -0.50245 0.35552 0.10153 2.80421 -2.93658 -0.01646 -0.11894 -1.07166 -0.06137 0 0 0 0 0 -0.0343 0.02451 0.60553 0 -0.45992 0 0.73287 -0.18223 0.57162 -3.54818
ASN_82 -5.50239 0.6036 5.70502 -0.17088 0.02025 0.25258 2.49267 -2.89115 -0 -0 -1.25863 -0.32837 0 0 0 0 0 -0.00941 0.0001 0 1.42712 0.46765 0 -0.93687 0.06273 0.57647 0.5105
ALA_83 -6.62841 0.96297 4.18052 -0.01978 0 0 2.83164 -2.94448 -0.0004 -0.00146 -1.8295 -0.34885 0 0 0 0 0 0.13583 0 0 0 -0.26033 0 1.8394 -0.13161 0.58813 -1.62634
ILE_84 -10.9307 2.11507 4.59882 -0.6344 0.56869 0.14415 2.22786 -3.28373 -0 -0 -1.05582 0.16738 0 0 0 0 0 0.08815 0.97241 0.67018 0 -0.17758 0 0.73287 -0.15084 0.89053 -3.05696
GLN_85 -5.79838 0.40434 4.95086 -0.65051 0.10093 0.72571 1.70616 -2.43442 -0.03619 -0.34795 -1.62209 -0.49078 0 0 0 0 0 -0.07094 0.08547 0 2.44284 -0.18127 0 -0.18838 -0.18503 0.86531 -0.72432
LEU_86 -5.79692 0.63327 4.83512 -0.43982 0.22273 0.06429 2.1109 -2.60295 -0.00474 -0.05408 -1.04593 0.23132 0 0 0 0 0 -0.00816 0.24278 0.38729 0 -0.34318 0 0.18072 -0.32668 0.50279 -1.21126
ASN_87 -3.43384 0.33226 2.97316 -0.31343 0.11317 0.55436 0.27776 -1.43229 -0 -0 0.86363 -0.82688 0 0 0 0 0 0.00653 4e-05 0 1.84761 -0.79892 0 -0.93687 0.2289 0.7471 0.20228
GLN_88 -4.52671 0.3222 3.93238 -0.67943 0.10645 0.4576 1.09614 -1.8026 -0 -0 -0.59727 -0.1617 0 0 -1.06682 0 0 -0.03427 0.1951 0 2.93429 0.10064 0 -0.18838 0.10317 0.9383 1.1291
VAL_89 -7.11789 0.92996 2.52347 -0.28611 0.18923 0.06262 1.78802 -2.2195 -0 -0 -1.27008 0.27973 0 0 -1.06682 0 0 -0.08507 0.01146 0.12432 0 -0.22116 0 1.9342 -0.49452 0.65464 -4.26349
GLU_90 -4.34564 0.35085 4.46308 -0.29342 0.06833 0.34219 1.89654 -2.03048 -0.00158 -0.00709 -2.25386 -0.24099 0 0 0 0 0 -0.0588 0.02827 0 2.8245 -0.03793 0 -2.7348 -0.60488 0.31872 -2.31699
LYS_91 -4.4297 0.41436 3.64002 -0.33593 0.07036 0.1944 0.56011 -1.46073 -0.06321 -0.16356 0.1153 -0.14478 0 0 0 0 0 -0.0061 0.4637 2.14297 0 0.10493 0 -1.5107 -0.39342 0.30513 -0.49684
LYS_92 -6.05568 0.58451 7.23428 -0.31223 0.031 0.15541 2.40111 -2.97322 -0 -0 -5.21739 0.04047 0 0 0 0 0 0.00044 0.18385 2.51675 0 0.06832 0 -1.5107 -0.06987 0.43611 -2.48685
ASP_93 -3.50242 0.23546 4.35776 -0.09967 0.00529 0.28723 2.31461 -1.97733 -0.00146 -0.01485 -4.7795 0.00784 0 0 -0.57697 0 0 0.22505 0.08081 0 2.22326 0.2397 0 -2.3716 0.04137 0.50054 -2.80489
ILE_94 -7.58116 1.47072 1.73184 -0.51582 0.55527 0.12275 2.34991 -1.85179 -0.00349 -0.01665 -2.60001 -0.04314 0 0 0 0 0 0.09844 0.16514 0.33337 0 -0.65627 0 0.73287 -0.1113 0.95162 -4.86769
MET_95 -4.80992 0.41046 3.66044 -0.3132 0.12312 0.02257 2.1868 -1.78355 -0.00922 -0.0706 -3.04495 -0.24775 0 0 0 0 0 0.00716 0.24486 1.57186 0 -0.02694 0 0.60916 -0.06467 1.10207 -0.43228
ILE_96 -5.60355 0.57225 1.52815 -0.43278 0.25976 0.08763 1.98696 -1.62021 -0.00349 -0.01665 -2.36694 -0.02189 0 0 0 0 0 -0.07184 0.00661 0.41562 0 -0.56013 0 0.73287 -0.02426 0.84068 -4.2912
SER_97 -3.6671 0.30176 2.32583 -0.0289 0 0.06792 1.06775 -1.3581 -0.01614 -0.11468 -1.59245 -0.06819 0 0 -0.39279 0 0 0.00059 0.01144 0.10264 0 -0.48212 0.61121 -0.77834 -0.26286 0.61416 -3.65835
LEU_98 -8.13366 1.15695 1.98697 -0.51436 0.17993 0.13364 2.75118 -2.07628 -0 -0 -2.92316 0.07586 0 0 0 0 0 -0.03666 0.19713 1.07619 0 -0.35697 0 0.18072 -0.1404 0.76168 -5.68125
THR_99 -4.41033 0.36586 2.13294 -0.16562 0.07773 0.06022 0.76271 -1.60183 -0.01906 -0.15779 -0.25373 -0.26014 0 0 0 0 0 -0.04509 0.00675 0.1866 0 -0.18218 2.27849 -1.0874 0.04858 0.65344 -1.60987
ASN_100 -6.93773 0.81031 6.35878 -0.30544 0.12792 0.5135 4.01299 -3.17604 -0 -0 -4.71318 -0.797 0 0 -1.32243 0 0 0.01735 0.07162 0 1.92304 -0.39539 0 -0.93687 -0.02126 0.6153 -4.15452
GLU_101 -2.63956 0.18841 2.86775 -0.23139 0.03448 0.34259 0.96503 -1.43998 -0 -0 0.33579 -0.61118 0 0 0 0 0 -0.09002 0.0036 0 3.3691 -0.24843 0 -2.7348 -0.27664 0.59056 0.42531
ALA_102 -1.82406 0.30527 1.78101 -0.02348 0 0 1.25062 -1.04666 -0 -0 -0.38782 -0.38762 0 0 -0.898 0 0 -0.03656 0 0 0 -0.37352 0 1.8394 -0.54511 0.19713 -0.1494
GLY_103 -2.25111 0.37733 2.69289 -0.0001 0 0 0.89269 -1.32209 -0.06061 -0.2808 0.11548 -0.30896 0 0 0 0 0 0.02181 0 0 0 0.71996 0 0.83697 0.68875 0.38407 2.50629
THR_104 -3.38741 0.26122 2.99372 -0.197 0.23737 0.08615 1.55235 -1.68368 -0 -0 -0.20426 -0.89559 0 0 0 0 0 -0.08263 7e-05 0.30509 0 1.48046 2.37367 -1.0874 2.25957 0.40495 4.41664
GLU_105 -4.90682 0.37163 6.39785 -0.18329 0.03528 0.2396 3.55399 -3.00836 -0.06061 -0.2808 -5.09316 -0.42799 0 0 -2.0852 0 0 -0.01881 0.02242 0 3.25087 0.09815 0 -2.7348 1.22013 0.45487 -3.15507
VAL_106 -3.60793 0.15421 1.2486 -0.27355 0.15056 0.05512 0.5466 -1.1983 -0 -0 0.03655 0.02593 0 0 0 0 0 -0.07217 0.00163 0.08064 0 -0.45878 0 1.9342 -0.29397 0.46677 -1.2039
LEU_107 -7.60813 1.02279 2.919 -0.47467 0.2082 0.11034 2.28025 -2.1345 -0 -0 -2.38949 0.15794 0 0 0 0 0 -0.00766 0.00321 0.59562 0 -0.23928 0 0.18072 -0.07973 0.43031 -5.02508
VAL_108 -7.38549 1.07351 2.12794 -0.25521 0.14295 0.05195 2.52826 -2.04213 -0 -0 -2.24397 -0.30971 0 0 0 0 0 -0.03919 0.11663 0.38513 0 -0.49565 0 1.9342 0.12784 0.52776 -3.75518
SER_109 -4.56851 0.23174 3.74972 -0.02933 0 0.0528 2.61897 -2.06341 -0.00489 -0.01471 -2.66632 -0.87557 0 0 0 0 0 -0.02375 0.00036 0.32125 0 0.03052 0.60938 -0.77834 0.09361 0.45884 -2.85763
TRP_110 -10.4987 1.082 3.01921 -0.93734 0.13343 0.66676 2.83351 -2.67242 -0.02227 -0.19726 -2.46119 -0.15072 0 0 0 0 0 0.10152 0.01019 0 2.89563 0.06113 0 1.6906 0.46426 0.44968 -3.53201
ASN_111 -4.52985 0.208 4.47684 -0.27066 0.0208 0.52388 2.52873 -2.22077 -0.03041 -0.22576 -2.21496 -0.64346 0 0 0 0 0 -0.01476 0.0015 0 2.8022 -0.10473 0 -0.93687 0.45969 0.38201 0.21143
VAL_112 -7.05488 1.09411 2.55367 -0.27937 0.23169 0.06043 2.57407 -2.31757 -0.00892 -0.0356 -3.22912 -0.2105 0 0 0 0 0 -0.04729 0.20965 0.33676 0 -0.79956 0 1.9342 -0.05453 0.4147 -4.62806
SER_113 -4.07264 0.39687 4.42694 -0.02904 0 0.02152 1.80306 -2.0848 -0.01864 -0.12629 -1.93404 -0.01475 0 0 0 0 0 0.15654 0.00277 0.51484 0 -0.06313 1.90366 -0.77834 -0.1797 0.47532 0.40016
ASN_114 -4.06294 0.2602 4.4393 -0.2056 0.07072 0.37784 1.31547 -1.92802 -0 -0 -2.1817 -0.99424 0 0 -0.57697 -0.55253 0 -0.05903 0.1737 0 1.87512 -1.02162 0 -0.93687 -0.47217 0.72095 -3.75838
ALA_115 -5.12109 0.75834 2.83894 -0.02413 0 0 2.59961 -2.19834 -0.00304 -0.02193 -2.7357 -0.21797 0 0 0 0 0 0.00797 0 0 0 -0.05556 0 1.8394 -0.70611 0.69399 -2.34563
PHE_116 -8.10656 1.31262 2.49815 -1.13298 0.13362 0.64115 2.32982 -1.97051 -0 -0 -2.17807 -0.1175 0 0 0 0 0 0.17556 0.14386 0 1.80292 -0.36402 0 1.0402 0.272 1.33975 -2.17999
PRO_117 -7.9245 1.91653 1.5506 -0.20754 0.00442 0.14464 1.04546 -1.19911 -0 -0 -0.73855 -0.00256 0 0 0 0 0 0.03508 0.10811 0.26844 0 -0.62531 0 -2.4119 0.40494 1.6985 -5.93274
THR_118 -6.31983 0.49075 3.61433 -0.11316 0.11651 0.05986 2.49007 -2.37897 -0 -0 -1.70523 -1.43681 0 0 0 0 0 0.07863 0.08894 0.51908 0 -0.49496 2.24652 -1.0874 0.13729 0.74082 -2.95355
SER_119 -4.43101 0.44873 4.58061 -0.03369 2e-05 0.06549 2.50052 -2.21573 -0.01934 -0.19978 -2.1214 -0.8795 0 0 0 0 0 -0.0505 0.13165 0.05664 0 -0.217 0.75683 -0.77834 0.60274 0.46602 -1.33705
LEU_120 -9.51403 1.70387 3.30855 -0.51159 0.24039 0.10219 2.96687 -2.57815 -0.0052 -0.051 -3.3011 0.15042 0 0 0 0 0 0.23562 0.55739 0.62593 0 -0.10722 0 0.18072 0.35743 1.55021 -4.0887
THR_121 -6.76463 0.71094 4.3351 -0.20228 0.14127 0.07586 2.81316 -2.37235 -0.00525 -0.02347 -1.85991 -0.63493 0 0 0 -0.65418 0 0.07774 0.03598 0.07107 0 0.22626 2.27467 -1.0874 1.18058 1.69991 0.03815
SER_122 -3.33783 0.79192 3.68389 -0.02955 0.01705 0.03029 2.43216 -1.70503 -0 -0 -1.75602 0.02075 0 0 0 -0.76439 0 0.52262 0.00668 0.17185 0 0.08486 0.63198 -0.77834 1.86891 1.10397 2.99576
PRO_123 -7.41536 1.12181 3.38994 -0.17631 0.06887 0.12143 1.20299 -1.82306 -0 -0 -1.16463 0.0708 0 0 0 0 0 0.13161 0.00072 0.19626 0 -1.01766 0 -2.4119 1.19698 1.00809 -5.4994
SER_124 -3.20124 0.58108 2.73141 -0.03351 0.00057 0.06016 1.83206 -1.67421 -0 -0 -1.72658 -0.78491 0 0 0 0 0 -0.01056 0.00951 0.51562 0 0.42539 0.6054 -0.77834 0.64772 0.42601 -0.37442
PHE_125 -10.213 1.56851 1.80226 -0.66251 0.11188 0.37505 2.73544 -2.6498 -0 -0 -2.44742 0.37258 0 0 0 0 0 0.0308 0.08933 0 2.56768 -0.32775 0 1.0402 -0.08082 0.44967 -5.23786
ASP_126 -6.12213 0.61833 8.65513 -0.2457 0.12054 0.82799 4.47235 -3.79749 -0.00871 -0.04421 -5.84035 -1.14347 0 0 -0.53424 -0.40957 0 -0.03683 0.00571 0 1.98151 -0.72463 0 -2.3716 -0.03895 0.6986 -3.93772
ALA_127 -6.4385 0.68007 4.12602 -0.02369 0 0 2.33394 -2.9691 -0 -0 -0.15728 -0.36134 0 0 -0.36585 0 0 0.02655 0 0 0 -0.27332 0 1.8394 -0.17621 0.47251 -1.28679
THR_128 -3.28917 0.19597 4.63881 -0.1992 0.10539 0.07144 1.83975 -2.05424 -0.01546 -0.16055 -2.00267 -0.09955 0 0 0 0 0 -0.00345 0.00553 0.06971 0 -0.02702 2.2814 -1.0874 -0.23758 0.23232 0.26406
SER_129 -3.76396 0.3337 4.89252 -0.03234 0.005 0.02574 1.07544 -2.09569 -0 -0 -2.77963 0.00121 0 0 -0.53424 -0.40957 0 -0.0442 0.06116 0.62836 0 -0.23322 1.72069 -0.77834 -0.17714 0.59765 -1.50685
ASN_130 -6.32405 0.65806 6.42427 -0.19978 0.05362 0.3405 3.30235 -3.17136 -0.01767 -0.14653 -2.66476 -0.96515 0 0 0 0 0 -0.09886 0.03301 0 2.15367 -0.98931 0 -0.93687 -0.70157 0.74282 -2.50761
GLU_131 -3.82911 0.09972 4.31677 -0.2038 0.02841 0.29208 1.86768 -1.8844 -0.01858 -0.07322 -1.54582 -0.47093 0 0 0 0 0 -0.01608 0.02787 0 3.04276 0.04855 0 -2.7348 -0.48083 0.65239 -0.88133
ILE_132 -6.95048 1.84337 -0.39518 -0.5066 0.71315 0.11487 0.77928 -1.15534 -0 -0 -0.52834 -0.05156 0 0 0 0 0 0.06709 0.18351 0.34666 0 -0.76195 0 0.73287 -0.26244 0.99434 -4.83675
ALA_133 -4.19059 0.72975 1.48723 -0.03075 0.01633 0 1.69448 -1.66116 -0.01858 -0.07322 -0.47232 -0.49338 0 0 0 0 0 0.26403 0 0 0 -0.09252 0 1.8394 -0.07692 0.81372 -0.2645
VAL_134 -5.07978 1.43412 0.32652 -0.27854 0.15114 0.0649 0.87724 -1.16316 -0 -0 -0.12532 -0.47754 0 0 0 0 0 0.10025 0.14468 0.21573 0 -0.57279 0 1.9342 0.08883 0.97566 -1.38388
GLN_135 -7.88467 1.04143 5.21493 -0.35169 0.05628 0.21885 3.25828 -2.6701 -0.06274 -0.30455 -2.71582 -0.20803 0 0 -1.05565 -0.65418 0 0.08631 0.11892 0 2.93687 -0.07849 0 -0.18838 0.11436 1.17194 -1.95613
GLN_136 -5.52845 0.61017 5.0995 -0.33796 0.05954 0.16211 2.77947 -2.43826 -0 -0 -3.63393 -0.02668 0 0 0 -0.76439 0 -0.018 0.00592 0 3.14135 0.17533 0 -0.18838 0.13596 0.5376 -0.22911
ILE_137 -8.67343 1.37078 3.78379 -0.47902 0.45248 0.09482 3.04801 -2.55357 -0.01438 -0.04672 -2.4885 -0.02219 0 0 0 0 0 -0.03297 0.8082 0.30685 0 -0.65418 0 0.73287 -0.20116 1.03972 -3.52858
THR_138 -5.94049 0.74951 4.58598 -0.18177 0.13429 0.0685 3.07403 -2.57778 -0.01427 -0.21389 -3.70581 -0.22622 0 0 0 0 0 -0.04962 0.01334 0.1047 0 0.07596 2.28232 -1.0874 -0.05336 1.15482 -1.80716
LEU_139 -10.003 2.07011 1.9001 -0.47415 0.22116 0.09424 2.33129 -2.41599 -0.01043 -0.0354 -2.74894 0.11503 0 0 0 0 0 0.00739 0.30037 0.69376 0 -0.09512 0 0.18072 0.04634 0.88056 -6.94194
MET_140 -6.95477 0.85469 3.94301 -0.44383 0.09867 0.11204 2.74738 -2.28191 -0 -0 -2.59887 0.07774 0 0 0 0 0 0.12673 0.17301 1.67851 0 -0.03464 0 0.60916 -0.20589 1.13466 -0.96432
ALA_141 -3.15771 0.48383 0.77654 -0.02387 0 0 0.33327 -0.89004 -0.0125 -0.12627 0.11991 -0.4688 0 0 0 0 0 0.28986 0 0 0 -0.22512 0 1.8394 -0.03709 2.7155 1.61691
ASP_142 -3.35457 0.42222 4.99046 -0.11016 0.00322 0.33254 1.86531 -1.98936 -0.0002 -0.00358 -3.91738 -1.02203 0 0 -0.38763 -0.7841 0 0.29089 0.05973 0 3.16605 0.73512 0 -2.3716 1.89727 3.03116 2.85334
ARG_143 -3.97819 0.40343 3.72271 -0.56393 0.16104 0.36246 2.09011 -1.85192 -0.00773 -0.08677 -2.75202 0.40691 0 0 -0.38763 0 0 0.06502 0.18094 1.89647 0 0.06158 0 -1.2888 1.83006 1.25951 1.52325
VAL_144 -4.8507 0.65891 0.24054 -0.39545 0.51446 0.10467 0.56908 -1.11023 -0 -0 -0.9542 -0.28136 0 0 0 0 0 0.13436 0.16696 1.03217 0 -0.77886 0 1.9342 -0.1676 0.60009 -2.58295
THR_145 -3.77517 0.27131 3.3421 -0.11389 0.05905 0.08218 2.20023 -1.78532 -0.00107 -0.00629 -1.95708 -0.54042 0 0 0 0 0 0.00496 0.00661 0.13836 0 -0.36188 2.32629 -1.0874 -0.43712 0.25737 -1.37717
ILE_146 -5.63086 0.54675 0.56932 -0.44423 0.30513 0.08882 0.64221 -1.24341 -0.00233 -0.02504 -0.45535 -0.02632 0 0 0 0 0 -0.02138 0.02972 0.37009 0 -0.48393 0 0.73287 -0.32439 0.27669 -5.09563
GLN_147 -2.89427 0.20562 2.93192 -0.24634 0.0294 0.18907 2.09633 -1.50796 -0 -0 -2.62029 -0.65369 0 0 0 0 0 -0.01018 0.00508 0 2.94527 0.11885 0 -0.18838 -0.14195 0.27936 0.53784
THR_148 -4.57565 0.42201 2.10687 -0.12899 0.0982 0.10082 0.86268 -1.29697 -0 -0 -1.66581 -0.52173 0 0 0 0 0 0.30404 0.2953 0.12471 0 -0.33197 2.26534 -1.0874 -0.29352 0.45814 -2.86392
ALA:CtermProteinFull_149 -3.84532 0.28996 3.51042 -0.03779 0.00029 0 1.84828 -1.9846 -0.00547 -0.09517 -4.3399 0.0393 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.24922 0.68884 -2.34097
MET:NtermProteinFull_150 -2.31127 0.13633 2.21045 -0.38243 0.10863 0.22435 1.42174 -1.09219 -0 -0 -2.62881 0.62321 0 0 -0.93168 0 0 0.07182 0.01448 1.86536 0 0 0 0.60916 0 0.0995 0.03866
ALA_151 -4.16974 0.63159 1.38081 -0.02497 2e-05 0 1.11108 -1.46129 -0.01019 -0.03361 -2.97013 -0.24789 0 0 -1.44003 0 0 0.0464 0 0 0 -0.01906 0 1.8394 -0.4559 0.28431 -5.53921
ILE_152 -6.09291 0.51391 3.71976 -0.60954 0.43206 0.11323 2.59458 -2.37719 -6e-05 -0.00028 -1.77691 0.30256 0 0 -0.78875 0 0 0.02363 0.02375 0.93283 0 -0.73921 0 0.73287 -0.72724 0.67502 -3.04789
THR_153 -3.59087 0.56238 1.83752 -0.12412 0.05913 0.06482 1.15934 -1.41737 -0.01019 -0.03361 0.3134 -1.06512 0 0 0 0 0 0.03099 0.00369 0.12512 0 0.07348 2.28026 -1.0874 -0.40452 0.68066 -0.54243
ALA_154 -1.66465 0.27269 1.13007 -0.0273 0.00536 0 0.5597 -0.82515 -0 -0 0.43266 -0.43161 0 0 0 0 0 0.00125 0 0 0 0.27374 0 1.8394 -0.2778 0.30238 1.59074
ASP_155 -4.20164 0.74439 5.4768 -0.10429 0.00848 0.30832 2.6113 -2.42974 -0.00784 -0.09209 -3.82786 -1.11857 0 0 -0.79048 -0.19087 0 -0.02229 0.05447 0 2.54945 -0.26046 0 -2.3716 -0.072 0.43795 -3.29857
ASP_156 -3.71495 0.23753 5.18867 -0.22109 0.05586 0.70984 2.74132 -2.37409 -0.00964 -0.10977 -4.44237 -1.19997 0 0 -0.79048 0 0 -0.00299 0.02913 0 1.9326 -0.90356 0 -2.3716 0.25757 0.69118 -4.29681
ILE_157 -9.10574 2.12227 4.48115 -0.66682 0.64758 0.16402 3.31629 -3.22911 -0 -0 -1.46459 0.15663 0 0 0 0 0 -0.02205 0.20341 3.42127 0 -0.22222 0 0.73287 0.13474 0.89995 1.56964
ALA_158 -3.3007 0.27287 1.58966 -0.02557 0.00093 0 0.68668 -1.34343 -0 -0 -0.73304 -0.42382 0 0 0 0 0 -0.09478 0 0 0 -0.1245 0 1.8394 -0.30984 0.66716 -1.29899
VAL_159 -3.83056 0.56822 3.40122 -0.30134 0.21582 0.0688 1.21178 -1.70785 -0 -0 -0.4916 -0.40938 0 0 0 0 0 -0.04652 0.00517 0.28715 0 -0.43377 0 1.9342 -0.18848 0.29991 0.58277
GLN_160 -5.97115 0.86054 4.62119 -0.29961 0.066 0.26089 1.91258 -2.31613 -0 -0 -2.91148 -0.61582 0 0 -0.78875 -0.19087 0 0.13885 0.00333 0 2.93849 -0.15719 0 -0.18838 -0.10303 0.717 -2.02352
TYR_161 -11.2962 1.73337 3.88694 -0.60639 0.08371 0.34575 2.94709 -3.2983 -0.00727 -0.10891 -2.72418 -0.28128 0 0 -0.28689 0 0 0.18568 0.00142 0 2.05547 -0.0641 1.30369 1.2797 0.50559 1.99127 -2.35387
PRO_162 -4.40448 1.03794 2.79753 -0.19303 0.00207 0.1386 0.74942 -1.27772 -0 -0 -1.12323 0.09987 0 0 -0.41694 0 0 -0.00815 0.00989 0.88472 0 -1.12597 0 -2.4119 0.36749 1.60388 -3.27001
ILE_163 -5.01537 0.69454 0.33844 -0.47006 0.30034 0.10282 0.70971 -0.92608 -0 -0 0.05696 -0.01334 0 0 0 0 0 0.01897 0.02219 0.41034 0 -0.57906 0 0.73287 -0.56298 1.00827 -3.17142
PRO_164 -5.1386 0.86178 2.62452 -0.20162 0.01222 0.14392 0.83036 -1.20489 -0.00789 -0.09578 -0.68218 0.1285 0 0 0 0 0 0.48029 0.06082 0.29101 0 -0.74649 0 -2.4119 -0.17121 1.15927 -4.06788
THR_165 -1.84426 0.25346 1.45262 -0.12839 0.05023 0.0893 0.37107 -0.7034 -0.0138 -0.04955 -0.93064 -0.57736 0 0 0 0 0 0.88036 0.02381 0.1127 0 0.07338 2.31335 -1.0874 -0.08262 1.17464 1.37751
TYR_166 -10.7712 2.52001 3.25562 -0.77957 0.1032 0.24215 2.16371 -2.86309 -0 -0 -1.6171 -0.28316 0 0 -0.39464 0 0 0.24558 0.04916 0 3.0014 -0.17477 0.00085 1.2797 0.14258 2.15153 -1.72808
ARG_167 -2.99323 0.48239 2.70426 -0.84515 0.23176 0.62848 0.87107 -1.31754 -0.0138 -0.04955 -1.78839 0.23284 0 0 0 -0.5369 0 0.30318 0.31503 2.93085 0 -0.03999 0 -1.2888 0.26237 2.12009 2.20897
PHE_168 -9.74335 3.38027 0.44546 -0.65926 0.19155 0.42955 1.03001 -1.90102 -0.01536 -0.08287 -1.56729 -0.2562 0 0 0 0 0 0.17503 0.42792 0 2.7424 -0.37716 0 1.0402 -0.14336 2.36952 -2.51397
ILE_169 -4.99507 0.81958 1.35542 -0.44664 0.33825 0.08523 0.48457 -1.40089 -0 -0 -0.61623 0.10393 0 0 0 0 0 -0.05082 0.01737 0.56923 0 -0.54184 0 0.73287 -0.19437 1.89425 -1.84515
VAL_170 -7.49108 2.36181 1.74893 -0.34533 0.79565 0.077 2.39807 -2.14455 -0.00362 -0.01091 -2.23605 -0.24668 0 0 0 0 0 0.19391 0.26225 1.53695 0 -0.30753 0 1.9342 -0.13593 1.77044 0.15754
THR_171 -4.96088 0.44046 4.1684 -0.17929 0.11909 0.06957 2.81484 -2.27856 -0 -0 -2.87485 -0.32858 0 0 0 -0.52906 0 -0.01504 0.00059 0.10534 0 0.01117 2.33379 -1.0874 0.04181 1.59592 -0.55264
LEU_172 -7.40518 1.15761 2.10044 -0.4664 0.20852 0.14106 1.727 -2.05549 -0.02019 -0.13525 -1.67114 -0.08436 0 0 0 0 0 0.02688 0.21934 1.80621 0 -0.06641 0 0.18072 0.36303 0.54414 -3.42948
GLY_173 -1.91912 0.08097 2.25871 -0.00023 0 0 0.91508 -1.11417 -0 -0 -0.91378 -0.32317 0 0 0 0 0 -0.28454 0 0 0 -1.35588 0 0.83697 0.25391 0.53673 -1.0285
ASP_174 -1.43532 0.09635 2.07149 -0.22593 0.06739 0.76192 0.43749 -0.88148 -0.01657 -0.12434 -0.06774 -3.4036 0 0 0 0 0 -0.06459 0.28883 0 2.87319 -0.3765 0 -2.3716 -0.31918 0.48845 -2.20174
GLU_175 -5.40852 0.35395 7.95337 -0.1845 0.02227 0.26109 3.95574 -3.23816 -0.01559 -0.05877 -5.56415 -0.48238 0 0 -1.90112 0 0 0.01464 0.0561 0 3.27659 0.07119 0 -2.7348 -0.26813 0.60264 -3.28853
GLN_176 -3.9441 0.34394 3.11728 -0.57069 0.08568 0.54688 1.79413 -1.71659 -0 -0 -2.78809 -0.67217 0 0 -0.46644 -0.52906 0 0.3327 0.11384 0 2.9729 0.33698 0 -0.18838 0.07643 0.72534 -0.42941
VAL_177 -7.37228 1.73889 3.0732 -0.32711 0.33285 0.07284 2.29995 -2.49394 -0.01559 -0.05877 -1.86996 -0.72743 0 0 0 0 0 -0.00823 0.11843 0.80321 0 -0.35862 0 1.9342 -0.02563 1.61706 -1.26693
PRO_178 -4.40559 0.44001 2.41376 -0.12046 0.00198 0.08836 1.61493 -1.31541 -0 -0 -2.48266 0.25155 0 0 0 0 0 0.12634 0.05436 0.30686 0 -1.01054 0 -2.4119 -0.46739 1.53005 -5.38575
PHE_179 -9.53795 3.1906 1.13122 -0.48409 0.02397 0.15904 1.12477 -2.21561 -0.01536 -0.08287 -1.93975 0.15549 0 0 0 0 0 0.22465 0.28172 0 2.24602 -0.2431 0 1.0402 -0.54097 1.48576 -3.99626
THR_180 -4.74385 0.37708 4.55791 -0.10828 0.10705 0.05675 2.38826 -2.43529 -0.04275 -0.25735 -2.31061 -1.46679 0 0 0 0 0 0.06556 0.13816 0.44653 0 -0.51582 2.33102 -1.0874 -0.10252 1.55795 -1.04441
SER_181 -3.8556 0.27584 4.17256 -0.02432 0 0.04224 2.42077 -2.01094 -0.04517 -0.27114 -1.44211 -1.10475 0 0 0 0 0 -0.00795 0.02275 0.76633 0 -0.43005 0.60544 -0.77834 0.34867 0.70706 -0.60872
ALA_182 -4.12092 0.57662 2.54717 -0.02226 0 0 2.74484 -1.82074 -0 -0 -2.69239 -0.35521 0 0 0 0 0 0.11288 0 0 0 -0.56707 0 1.8394 0.29802 0.74403 -0.71563
SER_183 -3.21289 0.34276 3.44393 -0.03226 0.00246 0.05885 2.37489 -1.68784 -0.01557 -0.10802 -2.0367 -0.75435 0 0 0 0 0 -0.02291 0.00277 0.38397 0 0.38347 0.60041 -0.77834 0.31885 0.61658 -0.11996
GLY_184 -3.39981 0.3806 2.52213 -0.00026 0 0 1.27115 -1.46936 -0 -0 -1.14282 -0.15803 0 0 0 0 0 -0.08909 0 0 0 -0.77062 0 0.83697 0.40271 0.28175 -1.33468
LEU_185 -7.68232 1.15146 0.74441 -0.66601 0.5843 0.15374 1.14399 -1.63758 -0 -0 -0.30517 0.18272 0 0 0 0 0 -0.06547 0.3201 3.00229 0 -0.27303 0 0.18072 0.05224 0.62055 -2.49306
ASP_186 -5.83123 0.99668 6.49084 -0.24425 0.12508 0.87608 2.15814 -2.78081 -0.00988 -0.0701 -2.21474 -0.72806 0 0 0 -0.38309 0 -0.04016 0.00178 0 1.70507 -0.46233 0 -2.3716 -0.16619 0.84146 -2.10731
ILE_187 -8.60511 1.58381 2.93461 -0.5639 0.3808 0.16811 2.36774 -2.38797 -0.00804 -0.0348 -1.30305 -0.1383 0 0 0 0 0 -0.02213 0.17928 3.05409 0 -0.4695 0 0.73287 -0.12477 0.81166 -1.4446
ASN_188 -6.10306 0.5233 6.34497 -0.17717 0.01414 0.25792 3.36267 -3.11356 -0.01517 -0.10415 -3.5849 -0.55191 0 0 0 -0.38309 0 0.22198 0.02137 0 2.045 0.52805 0 -0.93687 0.21092 0.85873 -0.58084
PHE_189 -9.2362 1.3432 2.92022 -0.84184 0.19946 0.15818 1.97117 -2.79199 -0.02683 -0.20854 -2.36418 -0.15622 0 0 0 0 0 -0.01372 0.53739 0 3.37177 -0.10427 0 1.0402 0.24586 0.68535 -3.27096
ASP_190 -3.42451 0.44777 4.84256 -0.11475 0.00844 0.33967 2.23994 -2.20567 -0.03032 -0.15628 -3.40729 -0.32846 0 0 0 -1.08117 0 0.03139 1e-05 0 3.78365 -0.77369 0 -2.3716 -0.14912 0.64386 -1.70556
THR_191 -3.79454 0.45938 0.8423 -0.12313 0.06879 0.07901 0.22958 -1.01944 -0.00361 -0.06958 -0.58027 -0.52374 0 0 0 0 0 -0.00242 0.00087 0.05671 0 -0.17657 2.31347 -1.0874 -0.43513 0.48195 -3.28379
ILE_192 -5.22315 0.63811 2.66582 -0.49249 0.40883 0.11515 1.89961 -1.73113 -0 -0 -0.98464 -0.09233 0 0 0 0 0 -0.05368 0.10066 0.33468 0 -0.62918 0 0.73287 -0.38993 0.40812 -2.29266
GLU_193 -3.58343 0.3561 2.25786 -0.36651 0.09031 0.49263 1.03231 -1.26436 -0 -0 -1.89803 -0.56872 0 0 0 -0.71711 0 0.04226 0.00665 0 4.04338 -0.06217 0 -2.7348 -0.16362 0.39599 -2.64127
TYR_194 -5.28808 0.4877 3.454 -0.64292 0.06837 0.37426 2.38197 -1.99339 -0 -0 -1.9874 -0.17744 0 0 0 0 0 0.08956 0.13626 0 1.93815 -0.33517 0.00052 1.2797 -0.17006 0.29812 -0.08584
ARG_195 -4.77661 0.43888 3.73646 -0.71122 0.07508 0.52309 1.33075 -1.64876 -0 -0 -0.92424 0.24981 0 0 0 -0.73216 0 -0.01467 0.20963 2.46386 0 -0.05943 0 -1.2888 0.14021 0.30266 -0.68547
ASP_196 -2.53186 0.13272 2.61941 -0.11422 0.01761 0.35365 1.06922 -1.17596 -0.00951 -0.02997 -1.42202 -0.15071 0 0 0 0 0 -0.0565 0.00059 0 2.27154 -0.26878 0 -2.3716 -0.00481 0.37652 -1.29466
GLY_197 -3.36112 0.38785 3.95388 -0.00185 0 0 1.60124 -1.93262 -0.00951 -0.02997 -1.03817 -0.3457 0 0 0 0 0 -0.06417 0 0 0 -1.52024 0 0.83697 0.02431 0.43743 -1.06168
THR_198 -2.90983 0.24969 1.80757 -0.1189 0.13443 0.05218 0.53225 -1.05387 -0 -0 0.3136 -1.06515 0 0 0 0 0 0.05632 0.00015 0.46351 0 0.20781 2.24083 -1.0874 0.25865 0.38161 0.46347
GLY_199 -1.4124 0.15639 1.6012 -6e-05 0 0 0.15825 -0.843 -0 -0 0.37238 -0.39537 0 0 0 0 0 -0.06065 0 0 0 0.30525 0 0.83697 -0.0565 0.24848 0.91093
ASN_200 -5.4301 0.37711 4.84849 -0.19842 0.02287 0.33429 2.28706 -2.58492 -4e-05 -0.00011 -2.33552 -0.73883 0 0 0 0 0 0.1553 0.00917 0 2.13638 -0.67844 0 -0.93687 0.36931 0.253 -2.11027
TRP_201 -7.44429 0.36473 4.7085 -1.16259 0.07271 0.21598 1.57194 -2.67929 -0 -0 -1.25132 -0.73748 0 0 0 -0.71711 0 -0.00078 0.00122 0 2.80315 -0.2482 0 1.6906 0.23726 0.32669 -2.24828
PHE_202 -6.48397 0.40304 4.2399 -0.60404 0.03284 0.3496 2.31927 -2.57765 -4e-05 -0.00011 -1.96452 0.20961 0 0 0 0 0 0.00676 0.14315 0 2.05971 -0.33023 0 1.0402 -0.26197 0.22509 -1.19336
LYS_203 -4.37026 0.46994 3.14263 -0.56328 0.1573 0.50011 1.396 -1.32622 -0 -0 -2.45105 0.1422 0 0 0 -0.39009 0 0.00717 0.03529 2.73274 0 0.00953 0 -1.5107 -0.21723 0.27501 -1.96092
MET_204 -4.63206 0.81853 3.09332 -0.39877 0.10894 0.02215 1.53327 -1.38185 -0 -0 -1.25343 -0.24913 0 0 0 0 0 0.02101 0.21543 1.63105 0 -0.10757 0 0.60916 0.03123 0.80954 0.87083
PRO_205 -5.37952 0.87841 1.89184 -0.1968 0.00398 0.13955 0.48356 -0.94875 -0 -0 -0.21403 0.07979 0 0 0 0 0 0.3199 0.00988 0.38146 0 -0.91465 0 -2.4119 -0.03846 0.87803 -5.0377
GLY_206 -2.35876 0.2175 1.6555 -0.00133 0 0 0.38029 -1.05975 -0 -0 -0.05181 -0.33544 0 0 0 0 0 -0.0438 0 0 0 -1.46274 0 0.83697 0.21391 0.31761 -1.69186
GLN_207 -5.5298 0.44961 4.79099 -0.33976 0.082 0.17703 1.41493 -2.21196 -0.02281 -0.11388 -1.66789 0.07216 0 0 0 0 0 -0.05407 0.17426 0 2.88124 0.13839 0 -0.18838 0.10746 0.34314 0.50265
ARG_208 -4.96245 0.534 3.67194 -0.77399 0.16229 0.53189 1.49009 -1.67689 -0.00867 -0.03636 -1.80118 0.42129 0 0 -0.60314 0 0 0.02913 0.16939 2.51504 0 -0.0566 0 -1.2888 -0.22478 0.50945 -1.39837
GLN_209 -4.09071 0.20151 5.24568 -0.32299 0.05052 0.22658 3.04996 -2.22578 -0.00988 -0.0701 -3.7182 -0.38826 0 0 0 -1.09248 0 0.02092 0.02143 0 2.63479 0.3752 0 -0.18838 0.47105 0.62294 0.81379
ALA_210 -2.99679 0.48279 0.64762 -0.02188 0 0 0.55901 -0.903 -0.01518 -0.08781 -0.30011 -0.45425 0 0 0 0 0 0.01843 0 0 0 -0.47335 0 1.8394 0.50934 1.06837 -0.12743
PRO_211 -3.571 0.97079 2.96215 -0.19153 0.00397 0.13722 1.12836 -1.23884 -0 -0 -1.00675 0.15015 0 0 0 0 0 -0.00989 0.00614 0.42278 0 -0.97759 0 -2.4119 -0.04754 0.86416 -2.80931
ASN_212 -5.24552 0.65621 3.48259 -0.18669 0.0054 0.30196 0.77547 -2.04189 -0.03843 -0.29814 -1.21976 -0.35632 0 0 0 0 0 -0.05789 0.45211 0 2.32506 0.08505 0 -0.93687 -0.239 0.47045 -2.06621
ILE_213 -8.34932 1.6285 2.59957 -0.64891 0.49446 0.14185 2.96701 -2.53698 -0.00435 -0.01281 -2.80797 0.13117 0 0 0 0 0 -0.09057 0.73757 2.23676 0 -0.27803 0 0.73287 -0.39654 1.02958 -2.42613
THR_214 -5.21652 0.37853 4.08891 -0.1783 0.09118 0.0672 2.76112 -2.30814 -0.01561 -0.06181 -2.55604 -0.37105 0 0 0 0 0 -0.05801 0.0105 0.16389 0 0.08941 2.31868 -1.0874 -0.1159 0.93309 -1.06626
LEU_215 -7.9678 0.71147 2.06334 -0.48564 0.19654 0.11332 2.32984 -2.01147 -0.00435 -0.01281 -2.91864 0.00012 0 0 0 0 0 0.27548 0.1493 0.93944 0 -0.17649 0 0.18072 0.21759 0.40961 -5.99044
SER_216 -4.7646 0.24483 5.35959 -0.02989 0.00268 0.05032 3.20836 -2.43679 -0.01319 -0.04802 -3.17737 -0.82363 0 0 0 0 0 0.25793 0.00478 0.41653 0 0.47369 0.6 -0.77834 0.33672 0.89661 -0.21977
LYS_217 -8.94421 1.23077 6.55957 -0.49444 0.11462 0.34741 3.70571 -3.18813 -0.02733 -0.19145 -1.78895 0.13223 0 0 0 0 0 0.21777 0.50745 2.80339 0 0.0782 0 -1.5107 0.26133 1.39701 1.21024
GLY_218 -3.32874 0.16679 2.69256 -0.0001 0 0 1.35212 -1.51807 -0.00049 -0.00545 -2.19955 -0.39712 0 0 0 0 0 0.02164 0 0 0 0.27643 0 0.83697 0.82485 0.85766 -0.42051
VAL_219 -7.21428 0.93904 1.59617 -0.28819 0.18891 0.06027 1.83197 -1.98186 -0.02962 -0.15204 -0.86438 -0.00795 0 0 0 0 0 -0.06597 0.21838 0.07097 0 -0.43865 0 1.9342 0.5718 0.68667 -2.94458
PHE_220 -8.16953 1.26643 2.49224 -0.57935 0.04724 0.26623 2.0209 -2.2595 -0 -0 -1.18381 0.1452 0 0 0 0 0 -0.01881 0.06609 0 2.0567 -0.33475 0 1.0402 -0.12844 1.25809 -2.01487
PRO_221 -7.80994 1.8594 2.61433 -0.19532 0.00277 0.14368 1.7774 -1.44851 -0 -0 -0.53936 0.00082 0 0 0 0 0 0.12086 0.0684 1.1287 0 -1.00812 0 -2.4119 -0.29033 1.5769 -4.41021
GLY_222 -4.02558 0.33925 2.83706 -9e-05 0 0 0.89272 -1.75549 -0.01329 -0.07473 -1.98782 -0.39537 0 0 0 0 0 -0.05647 0 0 0 -1.5198 0 0.83697 -0.40738 0.95298 -4.37704
LYS_223 -6.944 0.68669 7.42035 -0.44547 0.20602 0.1938 3.35171 -3.12496 -0.02569 -0.14427 -2.82773 0.16501 0 0 -0.46644 0 0 0.71543 0.75135 2.61045 0 0.09323 0 -1.5107 -0.05326 0.72652 1.37804
ASN_224 -5.69739 0.71006 6.37891 -0.18047 0.02398 0.26784 3.55717 -2.96892 -0.00449 -0.04395 -3.98709 -0.29963 0 0 -0.93304 -0.31766 0 -0.08175 0.00101 0 1.51602 0.15973 0 -0.93687 -0.10769 1.05784 -1.88639
ALA_225 -4.49358 0.46758 4.25039 -0.02336 0 0 2.23967 -2.39514 -0.00312 -0.03696 -1.82252 -0.38586 0 0 -0.96807 0 0 -0.04733 0 0 0 -0.4076 0 1.8394 -0.23041 0.72094 -1.29597
MET_226 -8.9449 1.46156 3.21268 -0.5223 0.35432 0.20611 2.01843 -2.22481 -0 -0 -1.64472 -0.39022 0 0 -1.0001 0 0 -0.07587 0.29396 2.42122 0 -0.12091 0 0.60916 -0.31886 0.80739 -3.85785
TYR_227 -7.87459 0.82012 6.1614 -0.92194 0.16839 0.36981 3.38325 -3.34345 -0.03546 -0.28323 -2.78771 -0.47633 0 0 0 -0.31766 0 -0.03707 0.00624 0 2.78682 -0.2461 0.15974 1.2797 -0.06064 0.72752 -0.52118
GLU_228 -6.59243 0.48164 7.26188 -0.22844 0.03062 0.31327 2.23508 -3.28872 -0.01025 -0.14442 -2.69453 -0.59494 0 0 0 0 0 -0.03709 0.11703 0 3.03478 -0.32227 0 -2.7348 -0.26805 0.421 -3.02064
TRP_229 -10.9774 1.57339 2.85632 -0.96789 0.08919 0.3687 2.35138 -2.82778 -0.00449 -0.04395 -1.14098 -0.34515 0 0 0 0 0 0.10341 0.00147 0 1.58004 0.00603 0 1.6906 -0.52608 0.61994 -5.59323
ILE_230 -7.74758 0.99325 4.57467 -0.486 0.29873 0.09617 2.76871 -2.88727 -0 -0 -1.18146 -0.03094 0 0 0 0 0 -0.03241 0.03859 0.65493 0 -0.48144 0 0.73287 -0.18467 0.6807 -2.19314
ASN_231 -5.86468 0.65144 5.92047 -0.16764 0.01228 0.25113 2.5709 -3.01002 -0.00885 -0.07849 -1.33541 -0.37035 0 0 0 0 0 -0.03569 0.00095 0 1.52635 0.30219 0 -0.93687 0.03605 0.51915 -0.01711
ALA_232 -5.96388 0.69707 3.79339 -0.02037 0 0 2.49075 -2.67363 -0.00957 -0.04323 -1.87473 -0.36466 0 0 0 0 0 0.01402 0 0 0 -0.36339 0 1.8394 -0.25666 0.42831 -2.30718
ILE_233 -9.24597 1.85814 3.30501 -0.65669 0.82334 0.14104 2.16277 -2.44644 -0.00831 -0.0777 -0.78865 0.20605 0 0 0 0 0 0.10437 0.49481 0.59988 0 -0.24933 0 0.73287 -0.30316 0.83065 -2.51731
GLN_234 -5.4202 0.33317 4.61398 -0.31105 0.09187 0.29268 1.46124 -2.24229 -0.01119 -0.10353 -0.99933 -0.60356 0 0 0 0 0 -0.06198 0.18606 0 2.801 -0.15657 0 -0.18838 -0.2497 0.92089 0.35314
LEU_235 -5.79271 0.89207 3.94665 -0.46049 0.21123 0.07063 1.96277 -2.27982 -0.00957 -0.04323 -0.72332 0.27792 0 0 0 0 0 0.01106 0.04213 0.39527 0 -0.34997 0 0.18072 -0.34223 0.62365 -1.38726
ASN_236 -2.4575 0.22688 2.03601 -0.29401 0.07023 0.54372 0.1671 -0.97739 -0 -0 0.60801 -0.85784 0 0 0 0 0 0.00652 0.00585 0 1.80543 -0.94394 0 -0.93687 0.52184 1.03237 0.55642
GLN_237 -3.29052 0.24519 3.02887 -0.68245 0.10545 0.45914 0.98915 -1.57578 -0.00155 -0.00293 -0.51791 -0.15328 0 0 -1.08472 0 0 -0.07197 0.11317 0 2.92301 0.11508 0 -0.18838 0.39577 1.07967 1.88501
VAL_238 -6.56401 1.01012 2.08597 -0.3267 0.30761 0.07163 0.89716 -1.83405 -0 -0 -1.30706 0.0599 0 0 -1.08472 0 0 0.02349 0.11506 1.56329 0 -0.00422 0 1.9342 -0.34377 0.92183 -2.47428
GLU_239 -3.72853 0.29038 3.76344 -0.30231 0.06287 0.37407 1.5245 -1.66748 -0.01936 -0.16262 -2.09508 -0.3161 0 0 0 0 0 -0.00094 0.02277 0 2.8881 0.05376 0 -2.7348 -0.17559 0.60427 -1.61865
LYS_240 -5.15006 0.45753 3.57683 -0.57982 0.2106 0.45065 0.26969 -1.49291 -0.00155 -0.00293 -0.0413 -0.19916 0 0 0 0 0 0.01463 1.05762 2.93562 0 0.01914 0 -1.5107 -0.14296 0.4159 0.28681
LYS_241 -5.97001 0.57529 6.88415 -0.31847 0.03643 0.16347 2.48192 -2.94892 -0 -0 -4.78966 0.02101 0 0 0 0 0 -0.00233 0.25371 2.45798 0 -0.00315 0 -1.5107 -0.13107 0.55968 -2.24065
ASP_242 -3.58993 0.32535 4.39114 -0.10306 0.00245 0.29511 2.25577 -2.02435 -0 -0 -4.72046 -0.09033 0 0 -0.70066 0 0 0.02519 0.10633 0 2.18032 0.21219 0 -2.3716 -0.06912 0.46613 -3.40953
ILE_243 -8.39262 1.73579 1.82786 -0.51286 0.54701 0.10574 2.67713 -2.18881 -0.03455 -0.20727 -2.44807 -0.0081 0 0 0 0 0 -0.04928 0.03617 0.38785 0 -0.56833 0 0.73287 -0.1383 0.97367 -5.52409
MET_244 -5.36509 0.35615 3.6176 -0.54564 0.19141 0.03497 1.90894 -1.88268 -0 -0 -2.41456 -0.13192 0 0 0 0 0 0.05047 0.1321 1.74912 0 0.14541 0 0.60916 -0.06838 1.19663 -0.41632
ILE_245 -6.60699 0.67943 1.75493 -0.54152 0.28933 0.15967 2.05024 -1.79068 -0.01924 -0.07342 -2.46702 -0.01282 0 0 0 0 0 -0.06059 0.03594 3.46875 0 -0.67918 0 0.73287 -0.10914 0.88697 -2.30249
SER_246 -3.51015 0.19894 2.07755 -0.02902 0 0.06836 0.87131 -1.23295 -0.01404 -0.09327 -1.55425 -0.06004 0 0 -0.39464 0 0 -0.00606 0.00367 0.11145 0 -0.47484 0.60612 -0.77834 -0.30082 0.70612 -3.8049
LEU_247 -8.41192 1.29729 2.00685 -0.54325 0.21022 0.15656 2.86043 -2.138 -0.00443 -0.01808 -2.73906 0.07503 0 0 0 0 0 -0.06641 0.40135 1.06068 0 -0.31998 0 0.18072 -0.093 0.87789 -5.2071
THR_248 -4.30657 0.33538 2.05937 -0.17188 0.09599 0.06287 0.73454 -1.56752 -0.01404 -0.09327 -0.32758 -0.22874 0 0 0 0 0 -0.04523 0.01468 0.16867 0 -0.16347 2.2733 -1.0874 0.08586 0.69263 -1.48242
ASN_249 -6.89724 0.75879 6.40728 -0.30877 0.14427 0.52567 4.06052 -3.18564 -0.00443 -0.01808 -4.79027 -0.80931 0 0 -1.30439 0 0 0.00197 0.10896 0 1.90192 -0.41906 0 -0.93687 -0.02677 0.55639 -4.23505
GLU_250 -3.30347 0.22148 4.09642 -0.23427 0.03741 0.34564 1.65487 -1.88136 -0 -0 -1.09459 -0.60637 0 0 0 -0.5369 0 -0.0774 0.00505 0 3.3761 -0.24113 0 -2.7348 -0.25789 0.5581 -0.67309
ALA_251 -1.84738 0.30473 1.79782 -0.02344 0 0 1.26013 -1.05835 -0 -0 -0.37566 -0.39218 0 0 -0.88745 0 0 -0.03098 0 0 0 -0.38072 0 1.8394 -0.52184 0.22179 -0.09412
GLY_252 -2.28687 0.413 2.71128 -0.0001 0 0 0.89987 -1.33337 -0.06115 -0.27273 0.03154 -0.30803 0 0 0 0 0 0.04034 0 0 0 0.72819 0 0.83697 0.74728 0.45588 2.6021
THR_253 -3.51108 0.30691 3.06389 -0.19611 0.21977 0.08588 1.55839 -1.72196 -0 -0 -0.29515 -0.8812 0 0 0 0 0 -0.07984 4e-05 0.30118 0 1.49686 2.36197 -1.0874 2.33962 0.49213 4.45392
GLU_254 -4.87353 0.33889 6.45015 -0.1838 0.03877 0.24599 3.60087 -3.0206 -0.06115 -0.27273 -5.18933 -0.42046 0 0 -2.08482 0 0 -0.01096 0.0144 0 3.23597 0.07871 0 -2.7348 1.23835 0.48531 -3.12477
VAL_255 -3.87576 0.18174 1.2796 -0.2724 0.15038 0.0547 0.57484 -1.28868 -0 -0 0.09865 0.00909 0 0 0 0 0 -0.08131 0.00083 0.09185 0 -0.46925 0 1.9342 -0.28963 0.50219 -1.39897
LEU_256 -7.71947 0.9712 2.96488 -0.46869 0.14849 0.10362 2.36675 -2.11518 -0 -0 -2.36383 0.17246 0 0 0 0 0 -0.00904 0.02599 0.58861 0 -0.24121 0 0.18072 -0.07283 0.55775 -4.90978
VAL_257 -7.50956 1.17267 2.12268 -0.23949 0.11204 0.04756 2.40005 -2.09632 -0 -0 -2.35236 -0.27766 0 0 0 0 0 0.01729 0.131 0.59506 0 -0.27842 0 1.9342 0.20202 0.66845 -3.35081
SER_258 -4.728 0.42357 3.40525 -0.02735 0 0.06517 2.38508 -1.99725 -0 -0 -2.31388 -0.17631 0 0 0 0 0 0.0111 0.00027 0.17842 0 -0.42379 0.60585 -0.77834 -0.10538 0.44114 -3.03445
TRP_259 -10.8556 0.97031 3.22585 -0.96703 0.24383 0.73788 3.01566 -2.84089 -0 -0 -2.65441 -0.16239 0 0 0 0 0 0.01596 0.08136 0 2.33779 0.00947 0 1.6906 0.03132 0.3936 -4.72665
ASN_260 -4.86484 0.28931 4.5495 -0.28411 0.07741 0.49146 2.54777 -2.20117 -0.01844 -0.1464 -2.68255 -0.83311 0 0 0 0 0 0.10685 0.0059 0 2.08365 -0.37199 0 -0.93687 0.29532 0.48093 -1.41137
VAL_261 -6.89759 0.81167 1.9901 -0.38867 0.34704 0.09984 2.64223 -2.2068 -0.02284 -0.1058 -2.80493 -0.30933 0 0 0 0 0 -0.03057 0.05247 1.42824 0 -0.64694 0 1.9342 -0.03373 0.62521 -3.51621
SER_262 -4.85366 0.50733 5.38213 -0.02897 0 0.02116 2.13254 -2.51945 -0.00756 -0.07792 -2.38874 -0.12611 0 0 0 -0.48755 0 0.01008 0.01832 0.57715 0 -0.07518 1.96249 -0.77834 -0.24627 0.58509 -0.39345
ASN_263 -4.74744 0.35992 4.99915 -0.19322 0.05109 0.34175 1.67956 -2.23307 -3e-05 -0.00046 -1.97697 -1.00875 0 0 -0.70066 -0.75874 0 -0.04169 0.02148 0 1.86806 -1.03307 0 -0.93687 -0.54061 0.4506 -4.39996
ALA_264 -5.6977 0.60377 2.50543 -0.02432 0 0 2.30426 -2.2667 -0.0422 -0.26841 -2.66065 -0.24883 0 0 0 0 0 -0.05227 0 0 0 -0.03379 0 1.8394 -0.91948 0.4381 -4.5234
PHE_265 -10.5013 2.5838 2.99185 -0.87616 0.18127 0.07028 3.07904 -2.69158 -0 -0 -2.66585 -0.64576 0 0 0 0 0 0.08829 0.0526 0 2.13393 -0.23612 0 1.0402 0.2686 1.39419 -3.73272
PRO_266 -8.34209 2.9345 1.76261 -0.17725 0.00021 0.11962 1.38893 -1.26646 -0 -0 -0.51803 0.14916 0 0 0 0 0 0.05441 0.00183 0.63179 0 -0.90525 0 -2.4119 0.40006 2.01695 -4.1609
THR_267 -5.17538 0.34339 3.97027 -0.10826 0.05465 0.05929 2.4908 -2.17036 -0.00184 -0.01111 -1.61695 -1.37382 0 0 0 0 0 0.15224 0.00157 0.34539 0 -0.59532 2.26822 -1.0874 -0.24703 1.05239 -1.64926
SER_268 -3.53446 0.30193 4.0235 -0.03235 0.00011 0.06184 2.14233 -1.85961 -0.0455 -0.41813 -1.6471 -0.83394 0 0 0 0 0 -0.05883 0.02306 0.07988 0 -0.13797 0.63197 -0.77834 0.39227 0.4033 -1.28605
LEU_269 -8.14005 1.38101 3.13567 -0.51325 0.31205 0.09647 2.73392 -2.22361 -0 -0 -2.90546 0.17246 0 0 0 0 0 0.28972 0.00183 0.63234 0 -0.24305 0 0.18072 0.2204 1.48109 -3.38775
THR_270 -6.13518 0.52275 4.09146 -0.2021 0.12945 0.07566 2.5998 -2.17229 -0.02229 -0.09032 -1.96572 -0.63416 0 0 0 -0.69334 0 0.06663 0.0304 0.07919 0 0.22864 2.27276 -1.0874 1.10529 1.73324 -0.06753
SER_271 -3.26641 0.78456 3.55875 -0.02931 0.01455 0.02941 2.32884 -1.63927 -0.00572 -0.08357 -1.61513 -0.01257 0 0 0 -0.73706 0 0.48839 0.00261 0.16277 0 0.08413 0.6423 -0.77834 1.85443 1.08645 2.86982
PRO_272 -7.54499 1.37167 3.54925 -0.17813 0.08371 0.12312 1.41161 -1.90395 -0 -0 -1.26135 0.05472 0 0 0 0 0 0.09198 0.00072 0.19489 0 -0.98315 0 -2.4119 1.14284 1.05939 -5.19958
SER_273 -2.88336 0.55477 2.41496 -0.03716 0.0018 0.06951 1.45589 -1.50182 -0 -0 -1.41324 -0.64315 0 0 0 0 0 -0.03964 0.00451 0.37995 0 0.45281 0.60186 -0.77834 0.70531 0.62297 -0.03238
PHE_274 -10.1925 1.54301 1.89222 -0.71013 0.10271 0.39136 2.95114 -2.67393 -0 -0 -2.5555 0.39381 0 0 0 0 0 0.06149 0.08503 0 2.30122 -0.37751 0 1.0402 0.05076 0.63718 -5.05943
ASP_275 -6.09727 0.68364 8.61146 -0.24121 0.08077 0.80264 4.32607 -3.76068 -0.01441 -0.07474 -5.52522 -1.01502 0 0 -0.56398 -0.34815 0 -0.05602 0.00163 0 2.02535 -0.70713 0 -2.3716 -0.00225 0.77172 -3.4744
ALA_276 -6.33197 0.65914 4.07768 -0.02376 0 0 2.30249 -2.93121 -0 -0 -0.24625 -0.35989 0 0 -0.38521 0 0 0.01506 0 0 0 -0.2827 0 1.8394 -0.17184 0.50871 -1.33036
THR_277 -3.20725 0.17571 4.48213 -0.19912 0.10363 0.07139 1.77928 -1.99766 -0.01658 -0.16406 -1.90115 -0.10629 0 0 0 0 0 -0.0149 0.00449 0.07313 0 -0.02706 2.27866 -1.0874 -0.24088 0.25802 0.2641
SER_278 -3.84297 0.43709 4.96733 -0.02968 0.00271 0.02533 1.05354 -2.12217 -0 -0 -2.64483 -0.01107 0 0 -0.56398 -0.34815 0 -0.04799 0.07719 0.64753 0 -0.23888 1.45077 -0.77834 -0.19188 0.71602 -1.44245
ASN_279 -6.3477 0.67709 6.43618 -0.19882 0.04624 0.33876 3.25512 -3.17922 -0.02205 -0.16819 -2.56282 -0.97189 0 0 0 0 0 -0.09107 0.01546 0 2.15526 -0.99104 0 -0.93687 -0.7083 0.85741 -2.39645
GLU_280 -4.00758 0.12528 4.50415 -0.20865 0.03168 0.30532 1.94474 -1.9475 -0.02163 -0.0826 -1.58998 -0.47165 0 0 0 0 0 -0.02125 0.00682 0 3.06646 0.03941 0 -2.7348 -0.47978 0.63518 -0.90638
ILE_281 -7.00368 1.78508 -0.56679 -0.50095 0.6526 0.11214 0.70195 -1.12717 -0 -0 -0.36824 -0.0643 0 0 0 0 0 0.03347 0.24081 0.35467 0 -0.7647 0 0.73287 -0.27657 1.10482 -4.954
ALA_282 -4.35491 0.9912 1.12765 -0.03168 0.02586 0 1.37247 -1.62623 -0.02163 -0.0826 -0.45896 -0.49209 0 0 0 0 0 0.15963 0 0 0 -0.09702 0 1.8394 -0.06484 1.02909 -0.68466
VAL_283 -4.85315 1.36071 0.29636 -0.27965 0.15657 0.06534 0.84343 -1.13119 -0 -0 -0.14783 -0.49218 0 0 0 0 0 0.13769 0.09927 0.21476 0 -0.57034 0 1.9342 0.09435 1.04228 -1.22938
GLN_284 -7.63163 0.93373 4.98794 -0.33531 0.04815 0.20127 3.24069 -2.59841 -0.05915 -0.33368 -2.66044 -0.19762 0 0 -1.0001 -0.69334 0 0.05217 0.07897 0 2.93674 -0.11875 0 -0.18838 0.08183 1.12855 -2.12679
GLN_285 -5.68393 0.52588 5.08695 -0.32505 0.04374 0.15294 2.63221 -2.43796 -0 -0 -3.64426 -0.03587 0 0 0 -0.73706 0 0.01186 0.01834 0 3.18368 0.23041 0 -0.18838 0.13599 0.47831 -0.55219
ILE_286 -7.83666 1.12082 3.46385 -0.47263 0.37505 0.0966 2.72686 -2.38281 -0.01625 -0.05071 -2.23277 -0.11137 0 0 0 0 0 -0.0781 0.38738 0.27057 0 -0.5832 0 0.73287 -0.143 0.6705 -4.06301
THR_287 -6.22828 0.75072 4.63194 -0.18292 0.12205 0.07168 3.2153 -2.59295 -0.02631 -0.17554 -3.72924 -0.16309 0 0 0 0 0 0.01992 0.04955 0.12311 0 0.13294 2.28264 -1.0874 0.02651 0.83644 -1.92293
LEU_288 -10.4984 2.83378 1.79196 -0.538 0.29881 0.133 2.19208 -2.66209 -0.01029 -0.03283 -2.82282 0.08873 0 0 0 0 0 -0.07183 0.58103 0.94593 0 -0.17509 0 0.18072 0.21769 1.42354 -6.12405
MET_289 -6.44809 0.7323 3.91468 -0.50143 0.09956 0.07428 2.19806 -2.12396 -0.02447 -0.14717 -2.61729 0.13155 0 0 0 0 0 0.04421 0.10248 2.91994 0 0.10083 0 0.60916 -0.07353 1.50621 0.49732
ALA_290 -3.04281 0.78481 0.62235 -0.02145 0 0 0.17558 -0.93645 -0.03803 -0.27761 0.35278 -0.48506 0 0 0 0 0 0.58603 0 0 0 -0.5072 0 1.8394 -0.15464 2.113 1.01069
ASP_291 -4.01916 0.75308 4.74639 -0.09634 0.00027 0.28991 2.3994 -2.07706 -0 -0 -4.66445 -1.03849 0 0 -0.73948 -1.08734 0 0.31825 0.0105 0 3.56271 0.83285 0 -2.3716 1.92439 2.46341 1.20725
ARG_292 -3.93292 0.40993 4.63316 -0.70844 0.12662 0.50211 2.51371 -2.07689 -0.00772 -0.03299 -3.29944 0.17172 0 0 -0.73948 -0.48755 0 -0.03792 0.05763 2.17844 0 0.07084 0 -1.2888 1.96837 1.13345 1.15384
VAL_293 -5.42328 0.79279 0.68694 -0.27774 0.24574 0.06195 1.12729 -1.40697 -0 -0 -1.45121 -0.26838 0 0 -0.60314 0 0 -0.04077 0.00717 0.24776 0 -0.76015 0 1.9342 -0.16896 0.646 -4.65076
THR_294 -3.94754 0.2745 3.28546 -0.16612 0.09533 0.05716 2.06355 -1.80335 -0.00769 -0.03254 -2.28214 -0.2822 0 0 0 0 0 -0.0505 0.01345 0.21278 0 -0.21593 2.30921 -1.0874 -0.16053 0.3117 -1.4128
ILE_295 -6.2113 0.76098 0.38581 -0.52824 0.34264 0.15208 0.48409 -1.30263 -0.02422 -0.2035 -0.56148 0.0579 0 0 0 0 0 -0.07912 0.07754 3.41048 0 -0.72299 0 0.73287 -0.13729 0.3656 -3.00077
GLN_296 -3.27769 0.25302 2.96733 -0.23698 0.03182 0.18061 1.92285 -1.61347 -0 -0 -2.18946 -0.75778 0 0 0 0 0 0.00291 0.01829 0 2.95966 -0.09494 0 -0.18838 -0.27282 0.33987 0.04484
THR_297 -4.58995 0.42295 2.0393 -0.12991 0.11462 0.10015 0.81726 -1.2473 -0 -0 -1.80153 -0.51879 0 0 0 0 0 0.31 0.38211 0.10232 0 -0.41887 2.25587 -1.0874 -0.348 0.47172 -3.12545
ALA:CtermProteinFull_298 -3.59267 0.17537 3.42842 -0.03834 0.00052 0 1.862 -1.86639 -0.00541 -0.09095 -4.68739 0.03769 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.25775 0.83144 -2.36409
MET:NtermProteinFull_299 -2.32921 0.14841 2.24076 -0.38221 0.11109 0.22509 1.44174 -1.10432 -0.0068 -0.06431 -2.63661 0.6177 0 0 -0.94611 0 0 0.04436 0.01289 1.86513 0 0 0 0.60916 0 0.08683 -0.06639
ALA_300 -4.17568 0.61119 1.40334 -0.02528 8e-05 0 1.14119 -1.46908 -0.00932 -0.03108 -3.01641 -0.25968 0 0 -1.42635 0 0 0.02023 0 0 0 0.02248 0 1.8394 -0.42932 0.26684 -5.53744
ILE_301 -6.08667 0.55449 3.76352 -0.6078 0.41873 0.11227 2.63339 -2.3929 -0 -0 -1.8635 0.30111 0 0 -0.70801 0 0 0.03269 0.02992 0.93144 0 -0.73921 0 0.73287 -0.6965 0.6535 -2.93065
THR_302 -3.69985 0.58439 1.85802 -0.12352 0.05873 0.06431 1.21052 -1.45203 -0.00932 -0.03108 0.28005 -1.05708 0 0 0 0 0 0.03924 0.00403 0.12127 0 0.07493 2.2781 -1.0874 -0.39348 0.65635 -0.62383
ALA_303 -1.67423 0.28492 1.13392 -0.02729 0.00534 0 0.55997 -0.82979 -0 -0 0.42228 -0.4309 0 0 0 0 0 0.00738 0 0 0 0.28554 0 1.8394 -0.25934 0.29678 1.61398
ASP_304 -4.2065 0.75862 5.48797 -0.10376 0.00817 0.30698 2.65719 -2.43135 -0.00785 -0.09234 -3.90345 -1.11178 0 0 -0.78636 -0.17002 0 -0.02105 0.04681 0 2.58977 -0.28846 0 -2.3716 -0.07167 0.44998 -3.2607
ASP_305 -3.72731 0.22823 5.22408 -0.22609 0.06072 0.72845 2.75978 -2.38517 -0.01014 -0.11359 -4.51373 -1.17918 0 0 -0.78636 0 0 -0.02202 0.03162 0 1.92223 -0.90461 0 -2.3716 0.26442 0.73031 -4.28997
ILE_306 -8.95023 2.05025 4.41896 -0.66491 0.54812 0.16414 3.28959 -3.20417 -0 -0 -1.45864 0.17984 0 0 0 0 0 -0.0148 0.25432 3.44139 0 -0.23924 0 0.73287 0.19456 0.95316 1.69522
ALA_307 -3.27834 0.28684 1.52584 -0.02563 0.00094 0 0.69558 -1.32866 -0 -0 -0.76502 -0.42059 0 0 0 0 0 -0.08564 0 0 0 -0.12548 0 1.8394 -0.27328 0.68754 -1.26651
VAL_308 -3.79457 0.54533 3.39404 -0.30194 0.21939 0.06913 1.22468 -1.70381 -0 -0 -0.49284 -0.42691 0 0 0 0 0 -0.04386 0.00612 0.29292 0 -0.43629 0 1.9342 -0.19162 0.30338 0.59735
GLN_309 -5.96739 0.87617 4.62607 -0.30398 0.06438 0.26225 1.90919 -2.32556 -0.0068 -0.06431 -3.00467 -0.62294 0 0 -0.70801 -0.17002 0 0.13618 0.02152 0 2.92921 -0.15478 0 -0.18838 -0.11691 0.69981 -2.10895
TYR_310 -11.3292 1.73781 3.85017 -0.61124 0.08324 0.34676 2.96651 -3.28442 -0.00931 -0.13594 -2.70307 -0.27557 0 0 -0.27352 0 0 0.17606 0.00621 0 2.02123 -0.06537 1.18648 1.2797 0.47042 1.87781 -2.68523
PRO_311 -4.33064 1.06044 2.74355 -0.1924 0.00184 0.13819 0.70023 -1.25416 -0 -0 -1.11658 0.09766 0 0 -0.42754 0 0 0.01563 0.00649 0.93387 0 -1.12697 0 -2.4119 0.32297 1.51513 -3.32418
ILE_312 -5.01171 0.76058 0.3799 -0.47154 0.317 0.10207 0.7401 -0.93418 -0 -0 0.04665 1e-05 0 0 0 0 0 -0.00761 0.02675 0.41462 0 -0.58673 0 0.73287 -0.59432 1.01943 -3.0661
PRO_313 -5.18927 0.87539 2.59906 -0.19954 0.00923 0.13997 0.89656 -1.21251 -0.00997 -0.11064 -0.62099 0.17578 0 0 0 0 0 0.37937 0.02069 0.27278 0 -0.73259 0 -2.4119 -0.11237 1.15513 -4.07584
THR_314 -2.12137 0.22067 1.51124 -0.12872 0.05665 0.08985 0.41164 -0.7518 -0.01274 -0.04482 -0.90003 -0.55141 0 0 0 0 0 0.5375 0.00541 0.08846 0 -0.04558 2.29516 -1.0874 -0.06648 1.01895 0.52519
TYR_315 -10.6493 2.37428 3.24606 -0.77988 0.11382 0.22825 2.32154 -2.84601 -0 -0 -1.59065 -0.30175 0 0 -0.40704 0 0 0.2132 0.118 0 2.95357 -0.16809 0.0314 1.2797 0.08769 1.95189 -1.82333
ARG_316 -2.8997 0.30575 2.57577 -0.86513 0.29897 0.67533 0.87065 -1.2629 -0.01274 -0.04482 -1.65015 0.12114 0 0 0 -0.61114 0 0.15239 0.28078 3.02098 0 -0.023 0 -1.2888 0.25524 2.11591 2.01454
PHE_317 -9.49029 2.55831 0.0279 -0.7117 0.268 0.40557 1.212 -1.70361 -0.0128 -0.06469 -1.4686 -0.29309 0 0 0 0 0 0.22401 0.05426 0 3.07617 -0.49279 0 1.0402 -0.1637 1.79921 -3.73564
ILE_318 -6.23438 1.12476 1.5616 -0.45494 0.41709 0.08789 0.50216 -1.61295 -0.01694 -0.12038 -0.35651 0.11496 0 0 0 0 0 -0.07625 0.03175 0.55931 0 -0.5634 0 0.73287 -0.22016 1.31707 -3.20646
VAL_319 -8.18038 2.55535 1.83229 -0.37054 1.33608 0.08072 2.52012 -2.33665 -0 -0 -2.08622 -0.39248 0 0 0 0 0 0.25562 1.69826 1.86663 0 -0.26521 0 1.9342 -0.28335 1.64854 1.813
THR_320 -5.28688 0.51422 4.4447 -0.18512 0.09781 0.07605 2.92199 -2.39287 -0.01203 -0.07285 -3.1335 -0.38805 0 0 0 -0.63817 0 -0.05427 0.00758 0.18874 0 0.35999 2.31943 -1.0874 0.23986 1.43871 -0.64205
LEU_321 -6.99107 1.40296 1.92716 -0.49945 0.19533 0.12127 2.01159 -2.01396 -0.01582 -0.11712 -1.79686 0.11267 0 0 0 0 0 -0.00486 1.82199 1.8973 0 -0.13815 0 0.18072 0.64598 0.61552 -0.64482
GLY_322 -1.80106 0.0737 2.29229 -0.00022 0 0 0.94127 -1.10973 -0.00495 -0.01717 -0.88086 -0.32116 0 0 0 0 0 -0.28933 0 0 0 -1.35096 0 0.83697 0.19976 0.58624 -0.84521
ASP_323 -1.39033 0.10094 2.07989 -0.22649 0.0654 0.76369 0.44289 -0.86578 -0.01582 -0.11712 -0.05965 -3.39498 0 0 0 0 0 -0.06574 0.28774 0 2.85682 -0.4004 0 -2.3716 -0.33114 0.47443 -2.16725
GLU_324 -5.40662 0.34189 7.97564 -0.18687 0.02435 0.26325 4.06861 -3.24405 -0.01533 -0.05268 -5.42062 -0.49758 0 0 -1.88679 0 0 0.02116 0.08244 0 3.20491 0.05931 0 -2.7348 -0.28973 0.76339 -2.93014
GLN_325 -4.34021 0.4182 3.04307 -0.55048 0.05735 0.5019 1.61921 -1.73848 -0 -0 -2.51541 -0.64177 0 0 -0.44364 -0.63817 0 0.10745 0.30772 0 3.13792 0.27257 0 -0.18838 0.19655 0.73456 -0.66004
VAL_326 -7.71659 2.01625 3.12024 -0.32234 0.3733 0.07409 2.01297 -2.48839 -0.01533 -0.05268 -1.50995 -0.98939 0 0 0 0 0 -0.00487 0.01413 1.94091 0 -0.50371 0 1.9342 0.28616 1.60946 -0.22153
PRO_327 -4.8147 0.92999 2.66519 -0.11152 0.00409 0.08255 1.89119 -1.40676 -0 -0 -2.45818 0.27749 0 0 0 0 0 -0.09626 0.04862 0.10642 0 -1.01835 0 -2.4119 -0.21663 1.58931 -4.93945
PHE_328 -10.9767 3.16729 1.3646 -0.50378 0.01656 0.14926 1.61678 -2.59129 -0.0128 -0.06469 -2.07085 0.19747 0 0 0 0 0 0.15759 0.27933 0 2.08702 -0.18221 0 1.0402 -0.50849 1.14023 -5.69449
THR_329 -4.65867 0.33472 4.49789 -0.10822 0.09707 0.05607 2.374 -2.40335 -0.03845 -0.22639 -2.29363 -1.46963 0 0 0 0 0 0.06033 0.0519 0.39065 0 -0.55023 2.36543 -1.0874 -0.16494 1.26755 -1.50529
SER_330 -3.87538 0.2794 4.03479 -0.02375 0 0.04077 2.2523 -1.98996 -0.0528 -0.30479 -1.21746 -1.09373 0 0 0 0 0 0.17588 0.00752 0.87519 0 -0.44294 0.60974 -0.77834 0.0925 0.68211 -0.72894
ALA_331 -4.51294 0.87988 2.07461 -0.02306 0 0 2.43381 -1.74527 -0 -0 -2.53788 -0.34995 0 0 0 0 0 0.56488 0 0 0 -0.54973 0 1.8394 0.03662 1.10977 -0.77985
SER_332 -3.96582 0.32451 4.12442 -0.04117 0.02626 0.06173 2.74659 -1.99059 -0 -0 -3.23462 -0.39488 0 0 -0.6395 0 0 0.07134 0.01107 0.25396 0 0.06922 2.08827 -0.77834 0.21099 1.47749 0.42092
GLY_333 -3.4732 0.27391 2.50581 -0.00038 0 0 1.43388 -1.42796 -0 -0 -1.93654 -0.16705 0 0 -0.6395 0 0 -0.04293 0 0 0 -1.04891 0 0.83697 0.32562 1.10178 -2.25849
LEU_334 -7.74557 1.76579 1.01719 -0.65719 0.44169 0.14529 0.96864 -1.66269 -0 -0 -0.77617 0.30727 0 0 0 0 0 0.01898 0.2738 1.65637 0 -0.36665 0 0.18072 -0.06878 1.22335 -3.27797
ASP_335 -5.58456 0.65585 5.99212 -0.26571 0.16859 1.0797 1.78364 -2.55753 -0.00659 -0.06868 -2.36595 -1.2389 0 0 0 -0.32282 0 0.09632 0.30441 0 1.89502 -0.11654 0 -2.3716 -0.05529 1.0973 -1.88121
ILE_336 -7.94903 1.85421 2.85876 -0.61246 0.51991 0.11254 2.20843 -2.21593 -0 -0 -0.99634 0.12165 0 0 0 0 0 0.0052 0.18587 1.1649 0 -0.61128 0 0.73287 -0.00989 0.89551 -1.73507
ASN_337 -5.86091 0.41691 5.61825 -0.17233 0.01954 0.25273 2.19701 -2.82257 -0.01617 -0.1275 -1.93758 -0.39179 0 0 -0.65571 -0.32282 0 0.04967 0.00302 0 1.89023 0.45019 0 -0.93687 0.10327 0.84909 -1.39434
PHE_338 -8.26709 1.48457 2.85592 -0.76668 0.0371 0.15945 2.82473 -2.28987 -0.024 -0.21889 -1.12118 -0.49927 0 0 0 0 0 -0.02041 0.17807 0 2.21549 -0.26658 0 1.0402 0.38666 0.98663 -1.30516
ASP_339 -2.57864 0.187 3.76721 -0.11029 0.01687 0.32581 2.02892 -1.70494 -0.01175 -0.14712 -2.12173 -1.1673 0 0 -0.6313 0 0 -0.03113 0.00049 0 2.15667 -0.32386 0 -2.3716 0.03476 0.89781 -1.78413
THR_340 -3.28357 0.27005 2.2311 -0.17312 0.08634 0.06318 0.79363 -1.2646 -0.02017 -0.19384 -1.64602 -0.43203 0 0 -0.6313 0 0 0.16848 0.00216 0.22961 0 -0.10584 2.37186 -1.0874 -0.0661 0.34566 -2.34192
ILE_341 -5.56291 0.66646 2.9843 -0.50357 0.40219 0.11662 2.14377 -1.91018 -0 -0 -1.9482 0.04302 0 0 0 0 0 -0.0516 0.05553 0.45263 0 -0.73143 0 0.73287 -0.19824 0.65386 -2.65485
GLU_342 -4.73019 0.43209 4.00601 -0.37557 0.09621 0.5214 1.31232 -1.92207 -0.00423 -0.01499 -2.96725 -0.5285 0 0 0 -0.71177 0 0.04202 0.01448 0 3.67677 -0.03481 0 -2.7348 -0.29451 0.66803 -3.54937
TYR_343 -6.21977 0.48952 3.71946 -0.66654 0.11862 0.411 2.49379 -2.18293 -0 -0 -2.30156 -0.21122 0 0 0 0 0 0.07874 0.27246 0 1.89307 -0.1716 0.00091 1.2797 -0.08162 0.39551 -0.68246
ARG_344 -4.85596 0.43271 4.4523 -0.78072 0.14701 0.59106 1.21465 -1.86792 -0.00335 -0.01252 -1.34186 -0.0326 0 0 0 -0.24953 0 -0.03279 0.30848 2.38451 0 -0.05594 0 -1.2888 0.45219 0.34213 -0.19694
ASP_345 -2.26442 0.13607 2.58091 -0.1158 0.0159 0.35778 0.98814 -1.14041 -0 -0 -1.41497 -0.14054 0 0 0 0 0 -0.06253 0.01802 0 2.31086 -0.3365 0 -2.3716 0.15403 0.22859 -1.05646
GLY_346 -2.79194 0.22169 3.38921 -0.00152 0 0 1.17685 -1.71428 -0 -0 -1.02599 -0.33659 0 0 0 0 0 -0.04239 0 0 0 -1.52853 0 0.83697 -0.07109 0.18179 -1.7058
THR_347 -3.15684 0.25342 1.98156 -0.11584 0.0483 0.0532 0.7964 -1.15122 -0 -0 -0.23212 -1.07507 0 0 0 0 0 -0.0192 0.00911 0.60575 0 0.23194 2.29212 -1.0874 0.2248 0.26095 -0.08012
GLY_348 -1.48049 0.14192 1.65162 -8e-05 0 0 0.21653 -0.86792 -0.01194 -0.04228 0.26663 -0.371 0 0 0 0 0 -0.00305 0 0 0 0.56318 0 0.83697 0.23902 0.21631 1.35541
ASN_349 -5.59819 0.45106 4.62888 -0.203 0.0318 0.33188 2.1993 -2.55312 -0.01207 -0.04262 -2.0363 -0.77423 0 0 0 0 0 0.02022 0.16408 0 2.1403 -0.65835 0 -0.93687 0.71504 0.2317 -1.9005
TRP_350 -6.75937 0.43757 4.67755 -0.73946 0.07592 0.26499 1.59286 -2.39226 -0 -0 -2.03758 -0.46234 0 0 0 -0.46224 0 -0.01529 0.17804 0 2.70336 -0.1786 0 1.6906 0.85255 0.57916 0.00546
PHE_351 -5.56263 0.37419 3.93633 -0.63138 0.03765 0.37476 2.41265 -2.27388 -0.00013 -0.00034 -2.77561 0.31174 0 0 0 0 0 0.01179 0.21132 0 2.18493 -0.34826 0 1.0402 0.288 0.47573 0.06706
LYS_352 -4.68181 0.44406 3.35715 -0.3577 0.05094 0.24695 0.81653 -1.46763 -0.02756 -0.08107 -0.69864 0.022 0 0 0 0 0 0.0154 0.04949 2.28049 0 0.02332 0 -1.5107 -0.22012 0.28407 -1.45484
MET_353 -4.84479 0.69403 3.27174 -0.18833 0.02275 0.0662 1.82088 -1.55609 -0 -0 -1.93515 -0.4558 0 0 0 0 0 0.02809 0.07149 2.28317 0 -0.09925 0 0.60916 0.03003 0.78349 0.60164
PRO_354 -4.13342 0.78567 1.50815 -0.18643 0.00108 0.13052 0.24676 -0.74661 -0 -0 -0.15924 0.08247 0 0 0 0 0 0.23386 0.00012 0.44666 0 -0.93037 0 -2.4119 -0.13058 0.79867 -4.46459
GLY_355 -2.28572 0.19112 1.96914 -0.00091 0 0 1.00529 -1.06464 -0 -0 -0.77174 -0.27296 0 0 -0.30422 0 0 -0.09117 0 0 0 -1.38183 0 0.83697 0.44709 0.351 -1.37258
GLN_356 -5.35018 0.45614 4.55073 -0.33271 0.07466 0.15116 1.60639 -2.00979 -0.00279 -0.01063 -3.01865 0.13311 0 0 0 -0.73216 0 0.03933 0.02959 0 2.90193 0.17667 0 -0.18838 0.4546 0.59863 -0.47234
ARG_357 -6.72231 0.78496 5.44158 -0.93851 0.35315 0.86333 2.31719 -2.39986 -0.00279 -0.01063 -2.38556 0.0116 0 0 -0.30422 -0.92547 0 -0.03909 0.01885 3.54629 0 0.09551 0 -1.2888 -0.22859 1.01144 -0.80191
GLN_358 -3.78486 0.09387 4.27267 -0.70453 0.09609 0.49419 1.96382 -1.91597 -0.02042 -0.21072 -2.34111 -0.36731 0 0 -2.46229 0 0 -0.01837 0.06331 0 3.00659 -0.0697 0 -0.18838 0.37091 0.81636 -0.90587
ALA_359 -3.26523 0.58978 1.67785 -0.02329 0 0 1.03524 -1.25165 -0.01794 -0.10338 -1.29253 -0.1731 0 0 -0.97125 0 0 0.08663 0 0 0 -0.06802 0 1.8394 0.13173 0.93446 -0.87129
PRO_360 -3.80711 0.79506 2.98552 -0.20083 0.0081 0.14653 1.23096 -1.26369 -0 -0 -1.0488 0.1228 0 0 0 0 0 0.02552 0.00167 0.34155 0 -0.85014 0 -2.4119 -0.28366 0.84914 -3.35928
ASN_361 -4.98614 0.48659 2.89377 -0.17736 0.00766 0.26497 1.04175 -1.79207 -0.01144 -0.11877 -1.11608 -0.25761 0 0 0 0 0 -0.04081 0.08202 0 2.02464 0.18936 0 -0.93687 -0.136 0.3411 -2.2413
ILE_362 -8.4242 1.37867 1.8028 -0.55417 0.38726 0.15874 2.7415 -2.33956 -0.00575 -0.01786 -2.76508 0.40315 0 0 0 0 0 -0.04039 0.17086 3.2048 0 -0.27583 0 0.73287 -0.38776 0.89317 -2.9368
THR_363 -4.65634 0.41181 3.76343 -0.17903 0.11366 0.06896 2.5436 -2.10199 -0.01806 -0.1551 -2.27212 -0.41494 0 0 0 0 0 -0.07037 0.00531 0.13525 0 0.04126 2.36138 -1.0874 -0.16412 0.92368 -0.75115
LEU_364 -8.46924 1.12761 1.9891 -0.52489 0.20407 0.14411 2.32423 -2.05433 -0.00645 -0.0198 -2.57148 -0.03587 0 0 0 0 0 0.22778 0.30256 1.07001 0 -0.1256 0 0.18072 0.32139 0.62334 -5.29275
SER_365 -5.21437 0.27708 5.49693 -0.03048 0.00267 0.05224 3.17904 -2.52826 -0 -0 -3.02077 -0.81936 0 0 0 0 0 0.1327 0.00168 0.42624 0 0.47028 0.60004 -0.77834 0.47049 0.87143 -0.41076
LYS_366 -9.98271 1.49722 7.63127 -0.76529 0.20202 0.72984 4.08937 -3.5556 -0.0203 -0.12639 -2.26092 0.24268 0 0 0 0 0 -0.01024 0.40487 5.1522 0 0.156 0 -1.5107 0.3168 1.11654 3.30666
GLY_367 -3.15495 0.09772 2.59141 -0.00012 0 0 1.17692 -1.43631 -0.00012 -0.00161 -2.26022 -0.40583 0 0 0 0 0 0.08522 0 0 0 0.43707 0 0.83697 0.83543 0.8168 -0.38164
VAL_368 -7.70314 1.19593 1.59558 -0.29346 0.20304 0.06244 1.84496 -2.01827 -0.02663 -0.16916 -0.84556 0.01261 0 0 0 0 0 -0.07138 0.26984 0.08069 0 -0.4587 0 1.9342 0.511 0.99345 -2.88257
PHE_369 -8.28357 1.48318 2.20879 -0.59145 0.06458 0.27727 1.74635 -2.22941 -0 -0 -0.9134 0.12511 0 0 0 0 0 0.00748 0.06749 0 2.03124 -0.36934 0 1.0402 -0.19348 1.6921 -1.83685
PRO_370 -7.94434 1.97128 2.80867 -0.1354 6e-05 0.09938 1.84689 -1.49702 -0 -0 -0.73114 0.22303 0 0 0 0 0 -0.01712 0.05419 0.11565 0 -1.15099 0 -2.4119 -0.20454 1.47694 -5.49637
GLY_371 -3.72977 0.24503 2.72789 -8e-05 0 0 0.93434 -1.64689 -0 -0 -1.81644 -0.40494 0 0 0 0 0 0.03867 0 0 0 -1.48522 0 0.83697 -0.1483 0.70125 -3.74748
LYS_372 -6.70571 0.82539 7.14488 -0.44355 0.17486 0.19279 3.22807 -3.02589 -0.0247 -0.14096 -2.97475 0.18176 0 0 -0.44364 0 0 0.93927 0.62546 2.57001 0 0.02867 0 -1.5107 0.01862 0.75945 1.41933
ASN_373 -5.79096 0.73489 6.50182 -0.18371 0.02908 0.27379 3.58798 -3.02888 -0.00422 -0.04233 -3.99596 -0.29218 0 0 -0.92943 -0.30541 0 -0.0786 0.01529 0 1.4855 0.13927 0 -0.93687 -0.1648 1.10907 -1.87666
ALA_374 -4.40195 0.50815 4.19295 -0.02323 0 0 2.24796 -2.37064 -0.0067 -0.0695 -1.77477 -0.37881 0 0 -0.95735 0 0 0.02119 0 0 0 -0.41562 0 1.8394 -0.23894 0.8005 -1.02735
MET_375 -9.00901 1.466 3.09537 -0.48743 0.26034 0.20145 1.88402 -2.17426 -0 -0 -1.56478 -0.40436 0 0 -0.99003 0 0 -0.06322 0.48855 2.52618 0 -0.16421 0 0.60916 -0.34175 0.87926 -3.78874
TYR_376 -7.90762 0.90464 6.16544 -0.93213 0.17577 0.38047 3.41855 -3.35879 -0.02857 -0.2172 -2.69827 -0.47655 0 0 0 -0.30541 0 -0.03495 0.00651 0 2.73401 -0.26185 0.18381 1.2797 -0.08097 0.7517 -0.30171
GLU_377 -6.8091 0.54702 7.79948 -0.233 0.03482 0.32294 2.28055 -3.46225 -0.00399 -0.07785 -3.15246 -0.59455 0 0 0 0 0 -0.03319 0.1109 0 3.07361 -0.32007 0 -2.7348 -0.26925 0.51604 -3.00514
TRP_378 -11.3333 1.89825 3.13187 -0.94985 0.03888 0.39637 2.27981 -2.86594 -0.00422 -0.04233 -1.38841 -0.31085 0 0 0 0 0 0.07034 0.00157 0 1.70161 -0.00216 0 1.6906 -0.52705 0.61174 -5.6031
ILE_379 -8.7722 1.02478 4.36205 -0.4961 0.35988 0.09852 2.75403 -3.02583 -0 -0 -1.15152 -0.02779 0 0 0 0 0 -0.03432 0.00205 0.61104 0 -0.46943 0 0.73287 -0.18736 0.5968 -3.62253
ASN_380 -6.08203 0.6355 6.16362 -0.17 0.01694 0.25039 2.6528 -3.13789 -0 -0 -1.06127 -0.34799 0 0 0 0 0 -0.02266 0.00175 0 1.43632 0.42075 0 -0.93687 0.05258 0.54876 0.42069
ALA_381 -6.77659 0.97845 4.39554 -0.01994 0 0 3.10418 -3.06574 -0 -0 -1.95945 -0.34632 0 0 0 0 0 0.14941 0 0 0 -0.24059 0 1.8394 -0.12634 0.59567 -1.47233
ILE_382 -9.35627 1.25065 3.8593 -0.63958 0.57024 0.14321 1.6792 -2.75827 -0 -0 -0.63627 0.10365 0 0 0 0 0 -0.01286 0.5793 0.69132 0 -0.14702 0 0.73287 -0.20131 0.80287 -3.33896
GLN_383 -5.67295 0.51079 4.82878 -0.31086 0.08798 0.29221 1.77401 -2.36629 -0.02422 -0.2035 -1.0334 -0.61986 0 0 0 0 0 -0.0647 0.12418 0 2.79528 -0.15801 0 -0.18838 -0.25689 0.78632 0.30048
LEU_384 -5.60185 0.57856 4.70328 -0.44227 0.24306 0.06758 2.29658 -2.5209 -0 -0 -1.08614 0.19773 0 0 0 0 0 0.00216 0.23962 0.43507 0 -0.36594 0 0.18072 -0.36323 0.47032 -0.96563
ASN_385 -3.15415 0.34405 2.54384 -0.31699 0.0693 0.5622 0.09015 -1.25679 -0 -0 0.76572 -0.68784 0 0 0 0 0 0.00523 0.00717 0 1.95058 -0.75361 0 -0.93687 0.14415 0.79797 0.17412
GLN_386 -4.28935 0.39097 3.67774 -0.68687 0.10892 0.46388 1.09828 -1.7319 -0 -0 -0.67657 -0.15906 0 0 -1.03874 0 0 -0.033 0.14396 0 2.9588 0.116 0 -0.18838 0.03126 1.07897 1.26492
VAL_387 -7.0245 0.63337 2.51156 -0.27997 0.13286 0.06043 1.79142 -2.24472 -0 -0 -1.21693 0.23278 0 0 -1.03874 0 0 -0.10089 0.0365 0.11682 0 -0.22135 0 1.9342 -0.49012 0.71233 -4.45495
GLU_388 -4.39364 0.27738 4.0473 -0.26875 0.04862 0.29606 1.73006 -1.92534 -0.01 -0.06154 -1.86146 -0.17035 0 0 0 0 0 -0.00677 0.03309 0 2.94472 -0.02925 0 -2.7348 -0.55434 0.36185 -2.27719
LYS_389 -4.15929 0.35542 2.90938 -0.53518 0.20437 0.40427 0.69727 -1.26653 -0 -0 -0.34342 -0.04321 0 0 0 0 0 0.00862 0.08843 2.52815 0 0.03439 0 -1.5107 -0.37839 0.35432 -0.6521
LYS_390 -6.0218 0.48941 7.00064 -0.31634 0.04255 0.16435 2.0191 -2.90081 -0 -0 -4.66146 -0.01924 0 0 0 0 0 0.00193 0.37058 2.50707 0 0.05457 0 -1.5107 -0.08865 0.41076 -2.45804
ASP_391 -3.56031 0.15137 4.44746 -0.10265 0.00438 0.29652 2.41308 -2.02867 -0 -0 -4.37066 -0.05105 0 0 -0.66895 0 0 0.04543 0.11221 0 2.15685 0.1709 0 -2.3716 -0.0535 0.43146 -2.97773
ILE_392 -7.59524 1.94345 1.15476 -0.51344 0.55478 0.12166 2.41705 -1.82677 -0 -0 -2.50439 -0.00188 0 0 0 0 0 0.21483 0.1942 0.38908 0 -0.64344 0 0.73287 -0.18534 1.13017 -4.41764
MET_393 -5.50493 0.48262 4.31309 -0.71051 0.16162 0.31376 2.28373 -1.94316 -0.00986 -0.0647 -2.93562 -0.11949 0 0 0 0 0 0.02144 0.01842 2.15209 0 0.04663 0 0.60916 -0.02519 1.2508 0.33989
ILE_394 -6.47547 0.7645 2.09257 -0.43668 0.27345 0.08926 1.99918 -1.78299 -0 -0 -2.37629 -0.05585 0 0 0 0 0 -0.06583 0.06077 0.45762 0 -0.50689 0 0.73287 0.02942 0.7988 -4.40156
SER_395 -4.15336 0.25686 2.65693 -0.02926 0 0.069 1.11801 -1.43379 -0.01134 -0.07625 -1.59043 -0.11988 0 0 -0.40704 0 0 0.00629 0.00146 0.10477 0 -0.48052 0.63697 -0.77834 -0.23802 0.59769 -3.87025
LEU_396 -8.42237 1.18152 2.04415 -0.53998 0.20445 0.1505 2.81045 -2.12888 -0 -0 -2.82 0.07784 0 0 0 0 0 -0.02594 0.15064 1.0725 0 -0.34443 0 0.18072 -0.13246 0.8615 -5.67978
THR_397 -4.37005 0.35635 2.10955 -0.16959 0.08846 0.06203 0.76881 -1.59355 -0.01134 -0.07625 -0.36392 -0.25404 0 0 0 0 0 -0.04829 0.01014 0.17223 0 -0.1603 2.27479 -1.0874 0.058 0.78603 -1.44832
ASN_398 -6.87352 0.72767 6.41861 -0.30744 0.13305 0.52018 4.03025 -3.18499 -0 -0 -4.78633 -0.80788 0 0 -1.32773 0 0 0.01383 0.10536 0 1.90922 -0.42327 0 -0.93687 -0.02533 0.54353 -4.27165
GLU_399 -3.2372 0.19972 3.98385 -0.23079 0.03928 0.34166 1.62595 -1.84089 -0 -0 -1.03795 -0.61189 0 0 0 -0.61114 0 -0.06934 0.00448 0 3.37893 -0.2431 0 -2.7348 -0.26818 0.54443 -0.76699
ALA_400 -1.83024 0.30478 1.78245 -0.02341 0 0 1.24588 -1.04853 -0 -0 -0.36185 -0.38914 0 0 -0.90019 0 0 -0.03299 0 0 0 -0.37311 0 1.8394 -0.53162 0.21961 -0.09893
GLY_401 -2.25687 0.38264 2.69299 -0.0001 0 0 0.90107 -1.32297 -0.06062 -0.28004 0.08673 -0.30817 0 0 0 0 0 0.03049 0 0 0 0.73173 0 0.83697 0.70407 0.4188 2.55673
THR_402 -3.47007 0.28732 3.02431 -0.19613 0.21795 0.08592 1.55775 -1.70325 -0 -0 -0.24212 -0.87832 0 0 0 0 0 -0.08283 0.00034 0.30298 0 1.48885 2.35685 -1.0874 2.28677 0.44988 4.39882
GLU_403 -4.84366 0.3589 6.4453 -0.18717 0.03656 0.25008 3.63171 -3.01597 -0.06062 -0.28004 -5.23548 -0.42608 0 0 -2.09894 0 0 0.0017 0.03767 0 3.21175 0.07689 0 -2.7348 1.22859 0.38955 -3.21407
VAL_404 -3.74531 0.18635 1.2883 -0.27219 0.15607 0.05448 0.66457 -1.26236 -0 -0 0.01656 0.01181 0 0 0 0 0 -0.07713 0.00062 0.10222 0 -0.47786 0 1.9342 -0.28067 0.41807 -1.28225
LEU_405 -7.72218 0.9321 2.90035 -0.46722 0.15967 0.10073 2.35221 -2.09175 -0 -0 -2.3552 0.18405 0 0 0 0 0 -0.00155 0.01007 0.65728 0 -0.2264 0 0.18072 0.00165 0.53228 -4.8532
VAL_406 -7.48782 0.90654 2.15251 -0.25235 0.13638 0.05138 2.44993 -2.13184 -0 -0 -2.2096 -0.26096 0 0 0 0 0 -0.03577 0.03025 0.37941 0 -0.49725 0 1.9342 0.19253 0.58779 -4.05467
SER_407 -4.69287 0.21946 3.81362 -0.02687 1e-05 0.02194 2.68878 -2.10276 -0.00312 -0.00973 -2.6888 0.24097 0 0 0 0 0 -0.00505 0.00164 0.53016 0 0.27752 0.60374 -0.77834 0.02402 0.40744 -1.47824
TRP_408 -11.0993 1.40306 3.58214 -0.94522 0.11589 0.68041 2.92673 -2.97444 -0.00778 -0.02719 -2.58279 -0.18636 0 0 0 0 0 -0.03313 0.00014 0 2.96624 -0.10179 0 1.6906 0.53393 0.43627 -3.6226
ASN_409 -4.23492 0.12459 4.63168 -0.19183 0.00756 0.3206 2.50961 -2.20334 -0.01411 -0.08027 -3.10852 -0.62869 0 0 0 0 0 0.0124 0.16815 0 2.6546 -0.17692 0 -0.93687 0.54555 0.4152 -0.18554
VAL_410 -6.9175 1.4771 1.69472 -0.38204 0.35254 0.09235 2.51604 -2.0684 -0.00778 -0.02719 -3.02977 -0.14547 0 0 0 0 0 -0.06828 0.05916 0.88709 0 -0.80575 0 1.9342 -0.09835 0.68926 -3.84809
SER_411 -4.15337 0.35488 4.31949 -0.0243 0 0.02082 1.75306 -2.07601 -0.0025 -0.00979 -1.551 0.14456 0 0 0 0 0 0.07232 0.00331 0.57807 0 -0.10859 0.6188 -0.77834 -0.19007 0.66644 -0.36222
ASN_412 -4.88093 0.2744 5.346 -0.19748 0.0531 0.35958 1.88303 -2.31137 -0.00035 -0.00496 -2.27729 -1.00198 0 0 -0.66895 -0.74248 0 -0.0834 0.1891 0 1.89396 -1.02462 0 -0.93687 -0.49195 0.62999 -3.99345
ALA_413 -5.42454 0.67062 2.5231 -0.02346 0 0 2.43327 -2.20121 -0.01 -0.06154 -2.71294 -0.24535 0 0 0 0 0 -0.00509 0 0 0 -0.03992 0 1.8394 -0.73243 0.70662 -3.28347
PHE_414 -8.81566 1.14294 3.21637 -1.11464 0.12865 0.68091 2.68352 -2.32112 -0 -0 -2.58562 -0.08962 0 0 0 0 0 0.28871 0.03935 0 1.89432 -0.32431 0 1.0402 0.17314 1.22756 -2.7353
PRO_415 -7.71032 1.78222 1.50051 -0.20492 0.00413 0.14409 1.019 -1.17459 -0 -0 -0.92672 -0.01464 0 0 0 0 0 0.04834 0.08872 0.2832 0 -0.60245 0 -2.4119 0.3334 1.76226 -6.07964
THR_416 -5.99198 0.47829 3.56132 -0.11292 0.10279 0.05991 2.60821 -2.30264 -0 -0 -1.74054 -1.47442 0 0 0 0 0 0.10357 0.05173 0.51038 0 -0.50083 2.25663 -1.0874 0.12778 0.94732 -2.4028
SER_417 -4.33509 0.40043 4.56684 -0.0342 4e-05 0.06663 2.47995 -2.18374 -0.0198 -0.21862 -1.9696 -0.85645 0 0 0 0 0 -0.0583 0.15277 0.05894 0 -0.20115 0.75709 -0.77834 0.57512 0.43391 -1.16355
LEU_418 -9.23447 1.80301 3.17451 -0.53099 0.29922 0.10985 2.84889 -2.47035 -0.00988 -0.08682 -3.33209 0.20749 0 0 0 0 0 0.22115 0.45703 0.55828 0 -0.22567 0 0.18072 0.30902 1.34869 -4.37237
THR_419 -6.41642 0.63268 4.17148 -0.20359 0.17191 0.07757 2.6911 -2.26837 -0 -0 -2.03117 0.04541 0 0 0 -0.6406 0 0.08831 0.00483 0.07959 0 0.22865 2.27109 -1.0874 1.14477 1.67334 0.63318
SER_420 -3.14717 0.75123 3.56877 -0.02949 0.01631 0.03012 2.24662 -1.62365 -0 -0 -1.6528 0.01287 0 0 0 -0.76474 0 0.61042 0.00543 0.16787 0 0.08416 0.62249 -0.77834 1.85718 1.20736 3.18463
PRO_421 -7.16743 1.27924 3.40437 -0.17516 0.11333 0.1199 1.35137 -1.8307 -0 -0 -1.25637 0.08679 0 0 0 0 0 0.16202 0.00145 0.19968 0 -1.01393 0 -2.4119 1.12444 1.06969 -4.9432
SER_422 -2.75337 0.57626 2.32136 -0.03509 0.00072 0.06558 1.10164 -1.42844 -0.01044 -0.08929 -1.27556 -0.78762 0 0 0 0 0 0.01658 0.00709 0.42014 0 0.44329 0.64504 -0.77834 0.65355 0.59549 -0.31142
PHE_423 -9.19774 1.3912 1.92831 -0.65332 0.04726 0.33867 2.8017 -2.49348 -0.01044 -0.08929 -2.39501 0.32719 0 0 0 0 0 0.05875 0.03143 0 2.03368 -0.38452 0 1.0402 0.0444 0.43885 -4.74215
ASP_424 -5.92388 0.48968 8.40863 -0.24582 0.13551 0.82625 4.2885 -3.71145 -0.00755 -0.04108 -5.74231 -1.20631 0 0 -0.53519 -0.40547 0 -0.02335 0.01281 0 1.94527 -0.76365 0 -2.3716 0.01393 0.63514 -4.22195
ALA_425 -5.29395 0.96099 3.38329 -0.02325 0 0 1.6944 -2.52451 -0 -0 0.59392 -0.35597 0 0 0 0 0 0.06319 0 0 0 -0.23297 0 1.8394 -0.13502 0.54694 0.51647
THR_426 -2.79361 0.15833 4.03473 -0.1994 0.09882 0.07136 1.76142 -1.7893 -0 -0 -1.92786 -0.10462 0 0 0 0 0 0.00232 0.00357 0.08012 0 -0.00985 2.27762 -1.0874 -0.23553 0.31266 0.65338
SER_427 -3.77819 0.34469 4.9254 -0.03204 0.00516 0.02578 1.10269 -2.11498 -0 -0 -2.77279 0.00999 0 0 -0.53519 -0.40547 0 -0.051 0.04221 0.6478 0 -0.24073 1.72087 -0.77834 -0.23885 0.65554 -1.46745
ASN_428 -5.64971 0.56969 5.91986 -0.18982 0.0459 0.32271 3.16235 -2.95921 -0.01544 -0.13686 -2.45288 -0.95004 0 0 0 0 0 -0.10444 0.00939 0 2.06568 -0.99378 0 -0.93687 -0.71661 0.79158 -2.21851
GLU_429 -3.73816 0.09502 4.11245 -0.20218 0.02918 0.2917 1.69872 -1.81447 -0.0201 -0.07572 -1.67494 -0.46957 0 0 0 0 0 -0.00017 0.01848 0 3.0166 0.05724 0 -2.7348 -0.46612 0.70131 -1.17555
ILE_430 -7.01054 1.54178 -0.69135 -0.49116 0.58167 0.11014 0.74674 -1.04978 -0 -0 -0.24575 -0.0456 0 0 0 0 0 -0.01652 0.29627 0.38156 0 -0.76051 0 0.73287 -0.28591 1.09991 -5.10618
ALA_431 -4.36333 1.00984 0.91885 -0.03186 0.02114 0 1.05205 -1.57771 -0.0201 -0.07572 -0.50493 -0.48812 0 0 0 0 0 0.10129 0 0 0 -0.097 0 1.8394 -0.06554 0.98818 -1.29354
VAL_432 -5.06242 1.23903 0.22075 -0.2765 0.13785 0.06312 0.87409 -1.13583 -0 -0 -0.09448 -0.49083 0 0 0 0 0 0.1347 0.06228 0.21544 0 -0.57329 0 1.9342 0.10563 1.02792 -1.61834
GLN_433 -7.90905 0.92689 5.44921 -0.33503 0.04882 0.18814 3.1962 -2.73649 -0.04492 -0.22757 -2.98125 -0.16342 0 0 -0.99003 -0.6406 0 0.12376 0.09361 0 3.01051 -0.13105 0 -0.18838 0.05149 1.11416 -2.145
GLN_434 -6.04798 0.67299 5.3606 -0.32347 0.0488 0.15571 2.88335 -2.55808 -0 -0 -3.34762 -0.03631 0 0 0 -0.76474 0 0.0205 0.00212 0 3.13387 0.25953 0 -0.18838 0.11457 0.51685 -0.09769
ILE_435 -8.59623 1.38123 3.75581 -0.46653 0.45322 0.08787 3.04198 -2.52592 -0.01835 -0.06189 -2.23338 0.06233 0 0 0 0 0 -0.04762 0.72307 0.32322 0 -0.64327 0 0.73287 -0.18557 0.88983 -3.32733
THR_436 -5.67044 0.53999 4.44915 -0.18157 0.12433 0.06862 2.97388 -2.46537 -0.01333 -0.20692 -3.71412 -0.21035 0 0 0 0 0 -0.03617 0.0141 0.09796 0 0.07721 2.28517 -1.0874 -0.07038 0.99926 -2.02639
LEU_437 -10.1657 2.49079 1.95231 -0.47913 0.307 0.09747 2.31631 -2.53569 -0.01009 -0.03349 -2.82347 0.11066 0 0 0 0 0 -0.02178 0.219 0.76884 0 -0.08794 0 0.18072 0.05918 0.93977 -6.71525
MET_438 -7.20559 0.94646 4.09208 -0.44867 0.12724 0.10489 2.8416 -2.37653 -0 -0 -2.70767 0.09422 0 0 0 0 0 0.03061 0.13426 1.73889 0 -0.02855 0 0.60916 -0.15403 1.07502 -1.12661
ALA_439 -3.86676 0.72149 1.16106 -0.02182 0 0 0.78848 -1.21151 -0.02905 -0.22042 -0.47841 -0.45742 0 0 -0.83534 0 0 0.55971 0 0 0 -0.42386 0 1.8394 -0.0824 2.11341 -0.44344
ASP_440 -3.8669 0.51886 4.99067 -0.0963 0.00052 0.28804 2.45816 -2.10955 -0.01475 -0.14502 -4.39136 -1.0275 0 0 -0.78713 -1.13258 0 0.41932 0.05493 0 3.47071 0.98793 0 -2.3716 2.32461 2.63571 2.20676
ARG_441 -3.43166 0.32537 3.79226 -0.56643 0.12544 0.37846 2.2756 -1.80091 -0.02069 -0.14338 -2.80597 0.34032 0 0 -0.78713 0 0 -0.07922 0.00565 1.93128 0 0.11895 0 -1.2888 2.37394 1.33085 2.07393
VAL_442 -5.1408 0.75961 -0.19823 -0.28247 0.22415 0.0649 0.4742 -1.05995 -0 -0 -0.28222 -0.29908 0 0 0 0 0 0.02729 0.0037 0.21672 0 -0.76004 0 1.9342 -0.11141 0.57781 -3.85162
THR_443 -3.62166 0.3249 3.23565 -0.1667 0.08941 0.05861 2.07444 -1.74157 -0.02034 -0.13842 -2.04526 -0.31634 0 0 0 0 0 -0.02216 0.00309 0.19499 0 -0.17661 2.3015 -1.0874 -0.15408 0.20921 -0.99873
ILE_444 -6.98593 1.4766 0.84402 -0.44825 0.26715 0.0874 0.68961 -1.61358 -0 -0 -0.49114 -0.04997 0 0 0 0 0 -0.02303 0.00154 0.33713 0 -0.73462 0 0.73287 -0.13671 0.55972 -5.48718
GLN_445 -3.40446 0.24908 2.9555 -0.25402 0.05464 0.21382 1.9312 -1.60809 -0.00849 -0.06075 -2.25455 -0.70123 0 0 0 0 0 0.02169 0.02767 0 2.86474 -0.02963 0 -0.18838 -0.27816 0.5562 0.08677
THR_446 -4.61768 0.54524 2.15346 -0.13307 0.14493 0.10121 0.87559 -1.29264 -0.00022 -0.00469 -1.78454 -0.54582 0 0 0 0 0 0.33765 0.29792 0.0988 0 -0.446 2.24811 -1.0874 -0.34796 0.51268 -2.94443
ALA:CtermProteinFull_447 -3.78831 0.20342 3.5508 -0.03819 0.00033 0 1.88872 -1.94663 -0.00702 -0.1147 -4.71665 0.04582 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.25741 0.85213 -2.48829
MET:NtermProteinFull_448 -2.29243 0.12712 2.19584 -0.3783 0.1031 0.22132 1.42617 -1.08301 -0 -0 -2.64375 0.62739 0 0 -0.95993 0 0 0.06241 0.01357 1.86721 0 0 0 0.60916 0 0.08375 -0.0204
ALA_449 -4.20711 0.67925 1.29618 -0.02486 0 0 1.05687 -1.44783 -0.01465 -0.05212 -2.93032 -0.23809 0 0 -1.42751 0 0 0.04869 0 0 0 -0.03373 0 1.8394 -0.46415 0.27261 -5.64735
ILE_450 -5.91836 0.56416 3.67438 -0.61036 0.43161 0.11612 2.70094 -2.35493 -0 -0 -1.8731 0.25736 0 0 -0.79941 0 0 0.02747 0.01919 0.94378 0 -0.76719 0 0.73287 -0.73369 0.74386 -2.8453
THR_451 -3.60871 0.53698 1.84427 -0.12578 0.04466 0.06804 1.22415 -1.43429 -0.02963 -0.14258 0.16684 -1.02138 0 0 0 0 0 0.03482 0.01857 0.0844 0 0.04504 2.29679 -1.0874 -0.37221 0.84212 -0.61531
ALA_452 -1.63389 0.30333 1.16718 -0.0268 0.00385 0 0.55638 -0.82617 -0 -0 0.42896 -0.43047 0 0 0 0 0 -0.01715 0 0 0 0.18048 0 1.8394 -0.29339 0.37707 1.62877
ASP_453 -4.04455 0.69443 5.41542 -0.10427 0.00794 0.30722 2.65261 -2.39591 -0.01317 -0.14056 -3.6761 -1.10012 0 0 -0.81772 -0.1596 0 -0.01984 0.07111 0 2.68473 -0.2684 0 -2.3716 -0.10982 0.36752 -3.02068
ASP_454 -3.66572 0.23549 5.09058 -0.20849 0.05533 0.66913 2.55521 -2.33565 -0.01712 -0.17713 -4.19549 -1.31484 0 0 -0.81772 0 0 0.01349 0.03762 0 2.05129 -0.88867 0 -2.3716 0.18898 0.57508 -4.52025
ILE_455 -8.96423 1.86451 4.33914 -0.66151 0.62243 0.16069 3.09367 -3.16221 -0 -0 -1.33204 0.13854 0 0 0 0 0 -0.01153 0.09348 3.39181 0 -0.27102 0 0.73287 0.08573 0.77705 0.89741
ALA_456 -3.51275 0.22687 1.53753 -0.02588 0.00138 0 0.56189 -1.36534 -0 -0 -0.63874 -0.42575 0 0 0 0 0 -0.1027 0 0 0 -0.12888 0 1.8394 -0.24315 0.61787 -1.65823
VAL_457 -3.89099 0.57418 3.41959 -0.29936 0.20404 0.06769 1.19106 -1.71583 -0 -0 -0.4836 -0.36703 0 0 0 0 0 -0.04258 0.00282 0.25725 0 -0.4491 0 1.9342 -0.1532 0.27492 0.52404
GLN_458 -5.87925 0.86952 4.51414 -0.301 0.06723 0.26243 1.86664 -2.26731 -0 -0 -2.81409 -0.61691 0 0 -0.79941 -0.1596 0 0.10215 0.00233 0 2.9418 -0.16324 0 -0.18838 -0.07847 0.67499 -1.96642
TYR_459 -11.5111 2.04484 3.85373 -0.61501 0.08675 0.35642 3.14317 -3.42393 -0.0084 -0.1192 -2.90093 -0.27508 0 0 -0.30273 0 0 0.11356 0.00894 0 2.08031 -0.05289 1.20753 1.2797 0.41232 2.10604 -2.51592
PRO_460 -4.70102 1.10483 2.93979 -0.19504 0.00268 0.14039 0.78928 -1.33895 -0 -0 -1.1364 0.10144 0 0 -0.42947 0 0 0.01084 0.01602 0.68723 0 -1.08223 0 -2.4119 0.29615 1.74441 -3.46197
ILE_461 -5.00605 0.62506 0.32344 -0.4687 0.29199 0.10105 0.6597 -0.89494 -0 -0 -0.03459 0.04533 0 0 0 0 0 -0.01348 0.03079 0.42874 0 -0.53061 0 0.73287 -0.53638 1.03466 -3.21111
PRO_462 -5.31046 0.95729 2.66291 -0.19423 0.0079 0.13409 0.95497 -1.2466 -0.00896 -0.10625 -0.72092 0.22514 0 0 0 0 0 0.3737 0.00066 0.24384 0 -0.67593 0 -2.4119 -0.05901 1.21384 -3.95995
THR_463 -2.05801 0.24028 1.53194 -0.11917 0.05417 0.08589 0.44247 -0.76484 -0.0102 -0.10618 -0.93041 -0.45638 0 0 0 0 0 0.59379 0.00576 0.08818 0 -0.07969 2.27463 -1.0874 -0.00926 1.09417 0.78975
TYR_464 -11.0271 2.66505 3.25365 -0.83968 0.25642 0.29503 2.26238 -2.89351 -0 -0 -1.57545 -0.21865 0 0 -0.39145 0 0 0.60276 0.16611 0 3.22232 -0.18746 0.00394 1.2797 0.32498 1.95632 -0.84464
ARG_465 -2.92749 0.29647 2.9343 -0.60075 0.06093 0.39717 1.01669 -1.35381 -0.00037 -0.00113 -2.29117 0.31172 0 0 0 -1.16353 0 0.0083 0.15902 2.27545 0 -0.01038 0 -1.2888 0.49155 1.99717 0.31134
PHE_466 -9.51712 2.75579 0.22305 -0.73902 0.19552 0.41097 1.17956 -1.79637 -0.01881 -0.10749 -1.50983 -0.25953 0 0 0 0 0 0.3667 0.04018 0 2.59295 -0.49603 0 1.0402 -0.20512 1.83474 -4.00966
ILE_467 -5.66199 0.97001 1.53293 -0.46942 0.4557 0.09592 0.42119 -1.48654 -0.00509 -0.04345 -0.26225 0.07283 0 0 0 0 0 -0.06428 0.02438 0.48918 0 -0.61709 0 0.73287 -0.27241 1.58514 -2.50239
VAL_468 -8.21508 1.87013 2.33223 -0.3675 1.14505 0.08054 2.89042 -2.33887 -0 -0 -3.00237 -0.41804 0 0 0 0 0 0.58015 0.84827 1.84953 0 -0.26243 0 1.9342 -0.30519 1.91841 0.53946
THR_469 -5.52682 0.57587 4.42605 -0.17284 0.08935 0.06526 2.84578 -2.3312 -0.00509 -0.04345 -2.87887 -0.33583 0 0 0 -0.79428 0 -0.05741 0.09947 0.17621 0 0.05298 2.31299 -1.0874 -0.03859 1.7437 -0.88413
LEU_470 -6.79316 0.88343 2.32092 -0.49048 0.32098 0.12069 2.39391 -2.06993 -0.01661 -0.12546 -1.9504 -0.08505 0 0 0 0 0 -0.01069 0.07542 1.06979 0 -0.10792 0 0.18072 0.36335 0.68509 -3.23541
GLY_471 -1.92704 0.08732 2.38181 -0.00022 0 0 1.00201 -1.16109 -0 -0 -0.8057 -0.30682 0 0 0 0 0 -0.25579 0 0 0 -1.34833 0 0.83697 0.1608 0.49591 -0.84016
ASP_472 -1.34138 0.06497 1.99577 -0.22644 0.06591 0.76379 0.48228 -0.84935 -0.01661 -0.12546 -0.00806 -3.40951 0 0 0 0 0 -0.06369 0.30865 0 2.79513 -0.4075 0 -2.3716 -0.35624 0.45223 -2.2471
GLU_473 -5.40786 0.30345 8.00836 -0.19177 0.02419 0.2704 4.28404 -3.26809 -0.00017 -0.00345 -5.7455 -0.51161 0 0 -1.86069 0 0 -0.00378 0.08577 0 3.12922 0.10263 0 -2.7348 -0.26632 0.43466 -3.35131
GLN_474 -4.44251 0.76622 2.73951 -0.25387 0.03035 0.19742 1.7974 -1.52114 -0 -0 -2.98399 -0.61528 0 0 -0.51266 -0.79428 0 -0.01211 0.10311 0 3.07541 0.10345 0 -0.18838 0.03226 0.38603 -2.09305
VAL_475 -8.20148 2.08331 3.36398 -0.28917 0.33691 0.06821 2.7303 -2.75365 -0 -0 -2.24332 -0.34948 0 0 0 0 0 0.1072 0.02635 0.2556 0 -0.47488 0 1.9342 0.22432 1.44879 -1.73283
PRO_476 -4.45457 0.71243 2.2415 -0.12094 0.00488 0.08876 1.54734 -1.26712 -0 -0 -2.51225 0.21757 0 0 0 0 0 -0.10731 0.01617 0.12813 0 -0.92203 0 -2.4119 -0.1359 1.41336 -5.56185
PHE_477 -10.8521 2.90232 1.57736 -0.48624 0.01373 0.13976 1.5659 -2.60734 -0.01881 -0.10749 -1.97243 0.21193 0 0 0 0 0 0.30756 0.36078 0 2.08959 -0.17048 0 1.0402 -0.49899 1.27887 -5.22587
THR_478 -4.64906 0.38761 4.3971 -0.1111 0.09113 0.054 2.20797 -2.379 -0.03765 -0.24793 -2.31441 -0.82803 0 0 0 0 0 0.11034 0.01431 0.35599 0 -0.54067 2.25743 -1.0874 -0.15446 1.42503 -1.04879
SER_479 -4.01934 0.25531 4.14977 -0.02435 0 0.04231 2.35849 -2.06148 -0.0491 -0.30906 -1.46599 -1.09127 0 0 0 0 0 0.07624 0.01155 0.8299 0 -0.44321 0.6075 -0.77834 0.09803 0.60854 -1.20448
ALA_480 -4.49693 0.76008 2.22274 -0.02336 0 0 2.58011 -1.80224 -0 -0 -2.52094 -0.36207 0 0 0 0 0 0.16718 0 0 0 -0.53515 0 1.8394 0.08717 0.82966 -1.25434
SER_481 -3.48987 0.21773 3.85031 -0.03098 0.00168 0.05679 2.68589 -1.85058 -0.01209 -0.14999 -1.94749 -0.82419 0 0 0 0 0 -0.05929 0.0116 0.1804 0 0.00334 0.60365 -0.77834 0.27159 0.70145 -0.55838
GLY_482 -3.1704 0.27175 2.35104 -0.00023 0 0 1.37258 -1.36491 -0.00545 -0.01584 -0.56592 -0.15972 0 0 0 0 0 -0.07791 0 0 0 -1.2905 0 0.83697 0.57403 0.32561 -0.91892
LEU_483 -7.36044 0.98043 1.27471 -0.66189 0.50715 0.15916 0.76768 -1.63721 -0 -0 -0.20018 0.1995 0 0 0 0 0 0.4291 0.2883 2.65708 0 -0.26516 0 0.18072 0.33892 0.67581 -1.66634
ASP_484 -5.5762 0.60026 5.64168 -0.10925 0.00071 0.32417 1.80355 -2.3886 -0.03837 -0.24244 -2.2581 -0.36236 0 0 0 0 0 -0.03922 0.09531 0 1.87912 0.05883 0 -2.3716 -0.20916 1.31762 -1.87407
ILE_485 -8.54368 1.26532 3.05157 -0.55789 0.40493 0.15708 2.6453 -2.43399 -0.01132 -0.04922 -1.96568 0.05667 0 0 0 0 0 0.16965 0.25874 2.91637 0 -0.68661 0 0.73287 -0.53234 1.59471 -1.52749
ASN_486 -6.38169 0.34075 5.40019 -0.18854 0.01599 0.25483 2.269 -2.87278 -0.03895 -0.20423 -3.00236 -0.46443 0 0 0 0 0 0.25241 0.00186 0 3.14284 0.58223 0 -0.93687 -0.04817 1.3177 -0.56021
PHE_487 -8.65919 1.51761 2.49172 -0.81853 0.2275 0.18176 1.84509 -2.48411 -0.0491 -0.28236 -1.88199 -0.09146 0 0 0 0 0 0.06461 0.26278 0 3.23702 -0.21111 0 1.0402 0.44999 0.87104 -2.28852
ASP_488 -2.41985 0.14472 2.75716 -0.17789 0.02491 0.56948 0.52551 -1.33825 -0.00332 -0.06333 -0.20866 -1.17971 0 0 0 0 0 0.14564 0.1098 0 2.22721 -0.78596 0 -2.3716 0.03326 0.74586 -1.26504
THR_489 -4.01 0.47535 1.25921 -0.13159 0.08284 0.0885 0.41963 -1.22378 -0.00457 -0.09719 -0.49562 -0.73189 0 0 0 0 0 -0.01371 0.00172 0.09733 0 -0.02132 2.38401 -1.0874 -0.40618 0.67101 -2.74365
ILE_490 -5.12138 0.62737 3.06382 -0.49077 0.38388 0.11288 2.24915 -1.82974 -0 -0 -1.76798 0.01552 0 0 0 0 0 -0.06224 0.09307 0.43173 0 -0.78438 0 0.73287 -0.45017 0.57775 -2.21864
GLU_491 -3.63928 0.31465 2.50302 -0.38242 0.12072 0.53119 1.10937 -1.34442 -0.001 -0.01686 -1.91661 -0.58942 0 0 0 -0.66078 0 0.00953 0.03044 0 4.14269 -0.0469 0 -2.7348 -0.26356 0.48864 -2.34582
TYR_492 -5.32926 0.49818 3.51166 -0.66612 0.08951 0.40816 2.46206 -2.02703 -0 -0 -2.0801 -0.19374 0 0 0 0 0 0.09934 0.32045 0 1.8952 -0.29273 0.00012 1.2797 -0.17302 0.42529 0.22766
ARG_493 -5.45127 0.28181 4.5323 -0.79946 0.12502 0.50964 1.05481 -2.05414 -0.0294 -0.24705 -0.28744 0.18451 0 0 0 0 0 -0.03636 0.04887 2.9661 0 -0.05234 0 -1.2888 0.16093 0.39141 0.00915
ASP_494 -2.55105 0.20909 2.61924 -0.11506 0.01799 0.35646 1.00438 -1.17294 -0.01495 -0.05379 -1.31035 -0.16853 0 0 0 0 0 -0.05433 0.0106 0 2.28037 -0.25444 0 -2.3716 0.03097 0.31782 -1.22012
GLY_495 -3.04253 0.22091 3.95229 -0.00145 0 0 1.64419 -1.86806 -0.01495 -0.05379 -1.15517 -0.31696 0 0 0 0 0 -0.1112 0 0 0 -1.53743 0 0.83697 0.05339 0.32771 -1.06608
THR_496 -2.78141 0.30336 2.15251 -0.20301 0.15624 0.07538 0.81269 -1.19354 -0.01761 -0.07419 0.37977 -0.57986 0 0 0 0 0 -0.02424 0.01019 0.08731 0 0.0825 2.31498 -1.0874 0.4537 0.21345 1.08082
GLY_497 -1.46236 0.12345 1.53098 -6e-05 0 0 0.11645 -0.83301 -0 -0 0.42619 -0.3927 0 0 0 0 0 -0.05263 0 0 0 0.23945 0 0.83697 0.12955 0.15176 0.81402
ASN_498 -5.78373 0.51477 4.90161 -0.20825 0.04501 0.35504 2.39291 -2.65771 -0 -0 -2.30475 -0.71914 0 0 0 0 0 0.12752 0.00218 0 2.19579 -0.71386 0 -0.93687 0.21578 0.41135 -2.16234
TRP_499 -7.64757 0.52813 5.74358 -0.77952 0.09593 0.19799 2.11846 -2.88493 -0.01481 -0.06462 -1.69315 -0.55682 0 0 0 -0.66078 0 -0.05247 0.183 0 2.99094 -0.08864 0 1.6906 0.15309 0.64917 -0.09241
PHE_500 -6.07719 0.46239 4.30329 -0.61352 0.03368 0.35334 2.50571 -2.45668 -0 -0 -2.21566 0.24847 0 0 0 0 0 0.00764 0.16276 0 2.20573 -0.32607 0 1.0402 -0.22466 0.39349 -0.19711
LYS_501 -5.09655 0.53902 4.07984 -0.60308 0.18946 0.6716 1.83891 -1.60566 -4e-05 -0.00135 -2.16173 0.0131 0 0 0 -0.58932 0 -0.00412 0.19806 2.63039 0 0.00499 0 -1.5107 -0.25451 0.34768 -1.31402
MET_502 -4.72695 0.99286 3.36444 -0.39325 0.09859 0.02061 1.89774 -1.49144 -0 -0 -1.92171 -0.23307 0 0 0 0 0 -0.00111 0.20682 1.62355 0 -0.09319 0 0.60916 0.01028 1.08962 1.05294
PRO_503 -5.36682 1.0257 1.85762 -0.19291 0.00379 0.13561 0.45636 -0.92461 -0 -0 -0.28444 0.11287 0 0 0 0 0 0.00522 0.01243 0.36393 0 -0.89029 0 -2.4119 -0.0047 1.08133 -5.02081
GLY_504 -2.33046 0.04297 1.70265 -0.00166 0 0 0.32377 -1.02197 -0 -0 0.28451 -0.33133 0 0 0 0 0 5.65205 0 0 0 -1.52911 0 0.83697 0.41829 13.794 17.8407
GLN_505 -4.52496 0.36682 3.76723 -0.44038 0.22882 0.34758 1.02986 -1.70877 -0.0248 -0.13331 -0.66955 -0.69961 0 0 0 0 0 -0.03536 0.46208 0 4.69335 -0.32848 0 -0.18838 0.93092 14.04 17.113
ARG_506 -4.0534 0.22047 3.49309 -0.78048 0.36454 0.5968 0.70768 -1.57478 -0.01224 -0.1088 -1.11656 0.30703 0 0 0 0 0 -0.08981 0.0965 2.91492 0 0.04217 0 -1.2888 0.20659 0.6489 0.57381
GLN_507 -4.96542 0.3211 4.19017 -0.2253 0.04728 0.15204 1.9449 -1.95774 -0.04361 -0.27218 -2.50906 -0.70228 0 0 0 0 0 -0.01385 0.68643 0 2.60168 0.27709 0 -0.18838 0.14373 0.3842 -0.12921
ALA_508 -2.46187 0.40664 0.82232 -0.02101 0 0 0.56631 -0.7605 -0.00575 -0.07217 -0.24907 -0.45319 0 0 0 0 0 0.01884 0 0 0 -0.56028 0 1.8394 0.36037 0.9082 0.33822
PRO_509 -4.4945 0.74731 2.92576 -0.16991 0.00635 0.11838 1.2992 -1.19398 -0.00015 -0.0033 -0.4889 0.41764 0 0 0 0 0 0.00418 0.00069 0.18109 0 -0.46715 0 -2.4119 0.5644 0.84125 -2.12355
ASN_510 -4.19414 0.36317 2.43184 -0.34864 0.09089 0.68268 0.72327 -1.41674 -0.01589 -0.1633 -0.24809 0.01619 0 0 0 0 0 -0.0248 0.00139 0 1.79937 0.00917 0 -0.93687 0.53132 0.33022 -0.36895
ILE_511 -8.12723 1.05922 2.23668 -0.51441 0.49194 0.12399 2.61507 -2.38463 -0.00711 -0.02137 -2.53013 -0.06566 0 0 0 0 0 -0.03448 0.26754 0.36673 0 -0.76824 0 0.73287 -0.2785 0.60015 -6.23756
THR_512 -4.82549 0.35691 3.8704 -0.17809 0.12481 0.0679 2.341 -2.18691 -0.02142 -0.15098 -2.71014 -0.34811 0 0 0 0 0 -0.02116 0 0.11659 0 -0.01039 2.32265 -1.0874 -0.16275 0.67375 -1.82884
LEU_513 -7.85037 0.84689 1.89135 -0.52495 0.20838 0.14833 2.13564 -1.96532 -0.02591 -0.08771 -2.66824 -0.03889 0 0 0 0 0 0.087 0.27471 1.12007 0 -0.09991 0 0.18072 0.33838 0.54358 -5.48624
SER_514 -5.33622 0.26842 5.43023 -0.03057 0.00148 0.05275 3.0251 -2.52108 -0 -0 -3.14017 -0.80982 0 0 0 0 0 0.21861 0.00015 0.43047 0 0.48068 0.61237 -0.77834 0.50451 0.69585 -0.89559
LYS_515 -9.60906 0.73203 7.77267 -0.83683 0.33981 1.10176 4.0374 -3.54091 -0.03252 -0.19283 -2.54319 0.30655 0 0 0 0 0 0.0297 0.14314 4.00793 0 0.13382 0 -1.5107 0.2821 1.00585 1.62672
GLY_516 -2.87409 0.36389 2.33338 -0.00012 0 0 1.05393 -1.4116 -6e-05 -0.00017 -1.85719 -0.4057 0 0 0 0 0 0.01562 0 0 0 0.41048 0 0.83697 0.80076 0.73744 0.00353
VAL_517 -7.40069 1.11733 1.23951 -0.3791 0.43451 0.09133 1.78096 -1.95997 -0.02439 -0.19403 -0.59755 0.0104 0 0 0 0 0 0.00478 0.00786 1.51618 0 -0.50055 0 1.9342 0.56395 0.46548 -1.88979
PHE_518 -8.27722 1.42871 2.08346 -0.616 0.07794 0.31145 1.799 -2.20227 -6e-05 -0.00017 -0.74024 0.16841 0 0 0 0 0 -0.00112 0.0005 0 2.00152 -0.3854 0 1.0402 -0.15146 1.18268 -2.28007
PRO_519 -7.89525 1.82255 2.7522 -0.13339 0.00018 0.09819 1.7853 -1.4644 -0 -0 -0.57647 0.22334 0 0 0 0 0 -0.03296 0.0487 0.10589 0 -1.1398 0 -2.4119 -0.21491 1.43471 -5.59803
GLY_520 -3.84975 0.30856 2.88316 -9e-05 0 0 0.9698 -1.72153 -0.00039 -0.00808 -1.76816 -0.40057 0 0 0 0 0 0.02599 0 0 0 -1.50038 0 0.83697 -0.14769 0.6688 -3.70335
LYS_521 -6.61635 0.57556 7.01808 -0.46535 0.22686 0.21301 3.26839 -3.01186 -0.0201 -0.11026 -3.01236 0.15062 0 0 -0.51266 0 0 0.87429 0.48884 2.50999 0 0.05601 0 -1.5107 0.04699 0.65761 0.82659
ASN_522 -5.87405 0.79095 6.61639 -0.18283 0.0283 0.27563 3.73786 -3.08838 -0.00433 -0.04376 -4.09934 -0.28723 0 0 -0.92081 -0.28242 0 -0.07817 0.00952 0 1.46673 0.13627 0 -0.93687 -0.1207 1.0342 -1.82303
ALA_523 -4.09091 0.3677 4.18434 -0.02318 0 0 2.18513 -2.25429 -0 -0 -1.76363 -0.38759 0 0 -0.93988 0 0 -0.10745 0 0 0 -0.39359 0 1.8394 -0.26934 0.65909 -0.99419
MET_524 -8.65197 1.24881 2.8741 -0.46001 0.23928 0.18513 2.02348 -2.10517 -0 -6e-05 -1.6601 -0.37578 0 0 -1.07838 0 0 -0.07168 0.26465 2.41666 0 -0.092 0 0.60916 -0.3338 0.53783 -4.42987
TYR_525 -7.91174 0.93674 6.1609 -0.93973 0.17737 0.38966 3.42084 -3.3523 -0.02064 -0.12574 -2.74778 -0.48018 0 0 0 -0.28242 0 -0.03017 0.01766 0 2.65689 -0.27231 0.15101 1.2797 -0.03759 0.60233 -0.4075
GLU_526 -6.64882 0.58742 7.74316 -0.23271 0.03792 0.32356 2.26363 -3.41501 -0.00054 -0.01548 -3.35607 -0.58969 0 0 0 0 0 -0.00294 0.08814 0 3.10788 -0.32755 0 -2.7348 -0.27115 0.55462 -2.88842
TRP_527 -11.5981 1.57523 3.11082 -0.87753 0.03276 0.33999 2.50575 -2.92201 -0.00433 -0.04376 -1.32139 -0.38406 0 0 0 0 0 0.0335 0.00052 0 1.5926 0.04464 0 1.6906 -0.54857 0.50619 -6.26718
ILE_528 -8.09919 1.07459 4.4014 -0.49531 0.34899 0.09982 2.57527 -2.7991 -0.01066 -0.09622 -1.11819 -0.0269 0 0 0 0 0 -0.05051 0.06024 0.59617 0 -0.45205 0 0.73287 -0.2115 0.57993 -2.89037
ASN_529 -5.01629 0.54289 5.23366 -0.17223 0.02274 0.25438 2.23752 -2.65762 -0 -0 -1.07232 -0.32404 0 0 0 0 0 -0.00273 0.00089 0 1.43376 0.53104 0 -0.93687 0.09294 0.59561 0.76333
ALA_530 -6.32102 0.72133 3.8951 -0.02039 0 0 2.63468 -2.79603 -0.00696 -0.02995 -1.99458 -0.34655 0 0 0 0 0 0.10538 0 0 0 -0.2997 0 1.8394 -0.15071 0.47701 -2.29298
ILE_531 -10.7014 2.32734 4.32773 -0.64694 0.6447 0.14872 2.06678 -3.17114 -0 -0 -0.89016 0.20216 0 0 0 0 0 0.02297 1.1251 0.69974 0 -0.14498 0 0.73287 -0.19167 0.81323 -2.63498
GLN_532 -5.50948 0.28134 4.84982 -0.64232 0.09186 0.71102 2.00211 -2.40296 -0.0259 -0.22074 -2.05067 -0.51185 0 0 0 -0.92547 0 -0.0801 0.06647 0 2.4011 -0.1794 0 -0.18838 -0.18503 0.85413 -1.66444
LEU_533 -5.63855 0.70268 4.28309 -0.45124 0.20322 0.06553 2.03294 -2.3996 -0.00696 -0.02995 -0.93173 0.31788 0 0 0 0 0 -0.02788 0.01485 0.4082 0 -0.23479 0 0.18072 -0.27423 0.61764 -1.16817
ASN_534 -2.75263 0.34808 2.32361 -0.30856 0.08214 0.54512 0.11333 -1.09606 -0 -0 0.57073 -0.80239 0 0 0 0 0 0.06753 0.00321 0 1.77737 -0.86215 0 -0.93687 0.36493 0.82629 0.26368
GLN_535 -3.75147 0.46722 3.09752 -0.62405 0.1247 0.39686 1.28202 -1.52455 -0 -0 -0.92721 -0.62717 0 0 -1.16723 0 0 0.06212 0.09146 0 4.91339 0.0812 0 -0.18838 0.22551 0.72027 2.6522
VAL_536 -6.59885 0.93832 1.92148 -0.29204 0.21012 0.06447 1.61054 -1.91305 -0 -0 -1.3826 0.04398 0 0 -1.16723 0 0 -0.00948 0.02058 0.04623 0 -0.41048 0 1.9342 -0.43073 0.4751 -4.93943
GLU_537 -3.91626 0.20727 3.5666 -0.2911 0.0563 0.34228 1.24645 -1.70617 -0.01799 -0.10679 -1.63572 -0.25757 0 0 0 0 0 -0.07151 0.01918 0 2.77895 -0.03442 0 -2.7348 -0.59078 0.2652 -2.88089
LYS_538 -5.18969 0.62249 4.08811 -0.30731 0.05179 0.15573 0.87686 -1.65305 -0.03463 -0.15956 -1.147 -0.16039 0 0 0 0 0 0.02615 0.03963 2.04074 0 0.01401 0 -1.5107 -0.40226 0.14482 -2.50426
LYS_539 -6.11762 0.48143 7.05303 -0.33334 0.04898 0.17824 2.17873 -2.95777 -0 -0 -4.73983 -0.00028 0 0 0 0 0 -0.00056 0.29682 2.49032 0 0.01662 0 -1.5107 -0.1056 0.29718 -2.72438
ASP_540 -3.87443 0.24435 4.70648 -0.10032 0.00267 0.28959 2.62053 -2.17409 -0 -0 -4.69065 0.03168 0 0 -0.65318 0 0 0.03678 0.1235 0 2.0373 0.1354 0 -2.3716 -0.11919 0.43338 -3.3218
ILE_541 -8.00427 1.58173 1.64223 -0.50436 0.48833 0.12113 2.48052 -1.98946 -0.02323 -0.15275 -2.38484 -0.00279 0 0 0 0 0 0.10836 0.32996 0.32644 0 -0.65954 0 0.73287 -0.24683 0.92572 -5.23079
MET_542 -5.36657 0.566 3.88953 -0.47833 0.1701 0.0733 2.15859 -1.87582 -0 -0 -2.38826 -0.07858 0 0 0 0 0 0.12664 0.22335 1.70395 0 0.11975 0 0.60916 -0.11568 1.07072 0.40786
ILE_543 -5.57642 0.54815 1.74317 -0.4299 0.25989 0.08757 1.86654 -1.60262 -0.01175 -0.04609 -2.26736 -0.03271 0 0 0 0 0 -0.0488 0.03685 0.42008 0 -0.43586 0 0.73287 -0.02931 0.87323 -3.91248
SER_544 -3.65647 0.28013 2.11462 -0.02945 0 0.06908 1.00031 -1.28371 -0.01223 -0.07107 -1.43694 -0.06442 0 0 -0.39145 0 0 -0.00229 0.01037 0.10486 0 -0.47998 0.60705 -0.77834 -0.21313 0.63821 -3.59485
LEU_545 -8.14972 1.33246 1.92931 -0.5169 0.19905 0.14 2.77603 -2.09056 -0 -0 -2.83348 0.04064 0 0 0 0 0 -0.07623 0.45486 1.05955 0 -0.31628 0 0.18072 -0.08454 0.69475 -5.26034
THR_546 -4.43619 0.38134 2.17443 -0.16909 0.08928 0.06156 0.77872 -1.61895 -0.02206 -0.17611 -0.18699 -0.22818 0 0 0 0 0 -0.04026 0.01426 0.17986 0 -0.18179 2.27527 -1.0874 0.09725 0.61295 -1.48211
ASN_547 -6.99579 0.87782 6.38664 -0.30914 0.13126 0.52391 4.06247 -3.18707 -0 -0 -4.74282 -0.7977 0 0 -1.32485 0 0 0.01802 0.08358 0 1.91078 -0.42487 0 -0.93687 -0.03037 0.53503 -4.21997
GLU_548 -3.23317 0.19153 4.16946 -0.22981 0.03125 0.33452 1.8172 -1.91924 -0 -0 -1.38273 -0.59884 0 0 0 -1.16353 0 -0.0768 0.01462 0 3.36715 -0.24355 0 -2.7348 -0.27195 0.53239 -1.3963
ALA_549 -1.82839 0.31402 1.78399 -0.02355 0 0 1.24926 -1.05021 -0 -0 -0.37293 -0.38725 0 0 -0.89538 0 0 -0.04195 0 0 0 -0.37002 0 1.8394 -0.53906 0.21485 -0.10723
GLY_550 -2.24672 0.38062 2.68912 -0.0001 0 0 0.90421 -1.31984 -0.06138 -0.28433 0.06245 -0.30958 0 0 0 0 0 0.02584 0 0 0 0.72732 0 0.83697 0.69412 0.43136 2.53007
THR_551 -3.44335 0.2931 3.00898 -0.19675 0.23078 0.08619 1.56487 -1.69687 -0 -0 -0.24521 -0.88369 0 0 0 0 0 -0.08375 0.00016 0.30412 0 1.48825 2.36108 -1.0874 2.274 0.4471 4.4216
GLU_552 -4.9196 0.33876 6.4072 -0.18262 0.03282 0.23572 3.56702 -3.00911 -0.06138 -0.28433 -5.09442 -0.43166 0 0 -2.08472 0 0 -0.01777 0.03018 0 3.24067 0.1087 0 -2.7348 1.23261 0.45277 -3.17394
VAL_553 -3.96477 0.21448 1.35725 -0.27137 0.14234 0.05405 0.53245 -1.31684 -0 -0 0.07567 0.03275 0 0 0 0 0 -0.06982 0.00247 0.08014 0 -0.4576 0 1.9342 -0.28721 0.48772 -1.45408
LEU_554 -7.6235 0.989 2.97426 -0.47764 0.21381 0.11122 2.2899 -2.16739 -0.00688 -0.03496 -2.45535 0.14177 0 0 0 0 0 0.04162 0.00121 0.50667 0 -0.26078 0 0.18072 -0.14521 0.39511 -5.32643
VAL_555 -7.33439 0.98525 2.19407 -0.23759 0.11404 0.04647 2.39316 -2.06131 -0.00688 -0.03496 -2.35389 -0.27052 0 0 0 0 0 0.00609 0.06892 0.58073 0 -0.36117 0 1.9342 0.10976 0.48417 -3.74386
SER_556 -4.62064 0.35555 3.51037 -0.02871 0 0.06813 2.49587 -2.00998 -0 -0 -2.48426 -0.14135 0 0 0 0 0 -0.00623 0 0.12464 0 -0.46465 0.6024 -0.77834 -0.1584 0.42389 -3.1117
TRP_557 -9.83368 0.8063 2.80906 -0.95531 0.2156 0.73323 2.77422 -2.52038 -0 -0 -2.29476 -0.17398 0 0 0 0 0 -0.02823 0.0686 0 2.34478 0.04292 0 1.6906 0.0454 0.42549 -3.85013
ASN_558 -4.7726 0.23408 4.34733 -0.3064 0.14231 0.53584 2.477 -2.17035 -0.01831 -0.14774 -2.47306 -0.88432 0 0 0 0 0 -0.02534 0.0003 0 2.00253 -0.45692 0 -0.93687 0.33945 0.34049 -1.77256
VAL_559 -7.33065 1.17577 2.41474 -0.28981 0.24532 0.06239 2.77341 -2.36227 -0 -0 -2.82964 -0.23639 0 0 0 0 0 -0.02734 0.02576 0.20556 0 -0.65529 0 1.9342 -0.04124 0.37408 -4.56142
SER_560 -4.6611 0.42701 5.26995 -0.02939 0 0.02198 2.05182 -2.42592 -0.00683 -0.04107 -2.35049 -0.07389 0 0 0 -0.33648 0 0.12597 0.02601 0.50501 0 -0.04671 2.0381 -0.77834 -0.17504 0.50975 0.05034
ASN_561 -4.65441 0.42661 5.02841 -0.20363 0.06189 0.37763 1.6026 -2.19329 -0.03464 -0.1597 -2.02012 -0.9877 0 0 -0.65318 -0.67033 0 -0.09301 0.1607 0 1.98304 -1.04001 0 -0.93687 -0.44981 0.85867 -3.59715
ALA_562 -5.66747 0.67758 2.90335 -0.0238 0 0 2.45714 -2.32868 -0.01799 -0.10679 -2.68075 -0.22816 0 0 0 0 0 0.00328 0 0 0 -0.04087 0 1.8394 -0.67312 0.74377 -3.14311
PHE_563 -8.44029 1.00153 3.4479 -1.02231 0.07081 0.59902 2.36276 -2.27895 -0 -0 -2.60749 -0.08559 0 0 0 0 0 -0.00319 0.03652 0 2.59983 -0.32514 0 1.0402 -0.14782 0.96239 -2.78983
PRO_564 -7.54673 1.66309 1.48822 -0.21533 0.01356 0.15603 0.89269 -1.15344 -0 -0 -0.6542 -0.10441 0 0 0 0 0 0.15381 0.07271 0.22369 0 -0.45667 0 -2.4119 0.07181 1.30805 -6.49903
THR_565 -6.04858 0.69853 3.47248 -0.11745 0.04937 0.06074 2.4802 -2.15384 -0 -0 -1.93043 -0.5514 0 0 0 0 0 0.10087 0.03935 0.26655 0 -0.58426 2.29346 -1.0874 0.23575 0.64445 -2.13161
SER_566 -4.04959 0.26549 4.21504 -0.03342 7e-05 0.06507 2.29726 -2.01855 -0.02802 -0.19452 -1.96872 -0.75658 0 0 0 0 0 -0.04956 0.13531 0.05439 0 -0.13831 0.6673 -0.77834 0.67908 0.3763 -1.26029
LEU_567 -8.84093 1.57646 3.25872 -0.52719 0.32409 0.11556 2.85622 -2.40466 -0 -0 -2.86842 0.16528 0 0 0 0 0 0.18805 0.3133 0.63027 0 -0.25329 0 0.18072 0.35055 1.2554 -3.67987
THR_568 -5.98942 0.53625 4.0295 -0.19856 0.13037 0.07426 2.64505 -2.13145 -0.01947 -0.07838 -1.68657 -0.60481 0 0 0 -0.68276 0 0.03488 0.03403 0.05999 0 0.24001 2.27783 -1.0874 1.1533 1.43439 0.17105
SER_569 -2.66711 0.55758 2.91407 -0.03731 0.02543 0.07405 1.8079 -1.35119 -0 -0 -0.82821 -0.3028 0 0 0 0 0 0.48413 0.01838 1.03189 0 0.0996 0.60487 -0.77834 2.00454 0.95834 4.61584
PRO_570 -7.26999 1.42817 3.73264 -0.17916 0.11346 0.1241 1.48757 -1.93021 -0 -0 -1.19811 0.05903 0 0 0 0 0 0.0507 0.01144 0.19661 0 -0.9793 0 -2.4119 1.17396 0.98998 -4.60101
SER_571 -2.55085 0.55637 2.19268 -0.03458 0.00102 0.06327 1.02855 -1.34127 -0 -0 -1.54167 -0.73443 0 0 0 0 0 0.06808 0.00094 0.41638 0 0.43747 0.6008 -0.77834 0.59844 0.50013 -0.51699
PHE_572 -9.44702 1.43697 1.76756 -0.61493 0.03566 0.29601 2.87022 -2.48293 -2e-05 -8e-05 -2.45798 0.23426 0 0 0 0 0 0.00983 0.00051 0 1.95678 -0.35365 0 1.0402 0.01078 0.61265 -5.08517
ASP_573 -5.57002 0.43804 8.26471 -0.24655 0.13339 0.83315 4.24553 -3.56469 -0.00685 -0.03804 -5.4759 -1.17605 0 0 -0.54139 -0.40074 0 -0.04796 0.01557 0 1.99479 -0.6131 0 -2.3716 -0.00503 0.7701 -3.36261
ALA_574 -5.26675 0.74964 3.50861 -0.02338 0 0 1.87601 -2.53246 -0 -0 0.51054 -0.35959 0 0 0 0 0 0.00339 0 0 0 -0.27949 0 1.8394 -0.14589 0.41057 0.29058
THR_575 -2.93538 0.18718 4.1474 -0.20081 0.10815 0.07233 1.74836 -1.84856 -0 -0 -1.8943 -0.09782 0 0 0 0 0 0.00907 0.00328 0.0807 0 -0.01083 2.27387 -1.0874 -0.2526 0.25935 0.56198
SER_576 -3.7596 0.34673 4.90059 -0.03188 0.00505 0.02565 1.09295 -2.10428 -0 -0 -2.79252 -0.01389 0 0 -0.54139 -0.40074 0 -0.05631 0.02851 0.68851 0 -0.25506 1.72119 -0.77834 -0.28291 0.62637 -1.58137
ASN_577 -5.77223 0.54026 6.09962 -0.19112 0.04937 0.32728 3.22325 -3.0172 -0.01682 -0.14869 -2.47501 -0.95079 0 0 0 0 0 -0.09951 0.00905 0 2.0512 -0.9807 0 -0.93687 -0.74197 0.7889 -2.24196
GLU_578 -3.73315 0.16186 4.20263 -0.21199 0.03146 0.31619 1.78523 -1.82353 -0.01903 -0.07079 -1.63291 -0.47401 0 0 0 0 0 -0.02132 0.00698 0 3.06759 0.02034 0 -2.7348 -0.46755 0.58305 -1.01378
ILE_579 -7.07507 1.76705 -0.54691 -0.49277 0.61804 0.10832 0.79542 -1.11682 -0 -0 -0.35217 0.02511 0 0 0 0 0 -0.0422 0.27407 0.4202 0 -0.7679 0 0.73287 -0.31742 0.9466 -5.02357
ALA_580 -4.28675 1.01392 0.82766 -0.03201 0.02323 0 0.99565 -1.52795 -0.01903 -0.07079 -0.42923 -0.48736 0 0 0 0 0 0.06858 0 0 0 -0.09887 0 1.8394 -0.06834 0.99999 -1.25192
VAL_581 -4.97799 1.24501 0.04977 -0.27867 0.14921 0.06605 0.89483 -1.1143 -0 -0 -0.13866 -0.49177 0 0 0 0 0 0.18752 0.0925 0.21835 0 -0.52198 0 1.9342 0.14888 1.0043 -1.53278
GLN_582 -7.92213 1.26565 5.81498 -0.36323 0.07 0.22591 3.42682 -2.94382 -0.02119 -0.10243 -3.30845 -0.18201 0 0 -1.07838 -0.68276 0 0.05193 0.20337 0 2.93321 -0.15425 0 -0.18838 0.1264 1.12652 -1.70224
GLN_583 -5.36277 0.42867 4.47964 -0.34131 0.06654 0.18629 2.26188 -2.20183 -0 -0 -2.75223 -0.0561 0 0 0 0 0 -0.03226 0.03828 0 3.1256 0.29422 0 -0.18838 0.18005 0.56397 0.69027
ILE_584 -8.39945 1.14725 4.06609 -0.47186 0.47353 0.09425 2.90138 -2.63338 -0.01808 -0.05768 -2.16219 0.01473 0 0 0 0 0 0.04434 0.75125 0.33781 0 -0.69166 0 0.73287 -0.1757 0.85957 -3.1869
THR_585 -5.75397 0.41277 4.23626 -0.17903 0.11865 0.06798 2.7376 -2.45768 -0.01472 -0.19267 -3.65598 -0.21043 0 0 0 0 0 -0.05386 0.01814 0.09744 0 0.04837 2.28107 -1.0874 -0.10439 1.01521 -2.67664
LEU_586 -9.74452 1.71446 1.63253 -0.46746 0.27592 0.08941 2.26225 -2.24614 -0.0077 -0.02609 -2.85182 0.13047 0 0 0 0 0 0.04682 0.15122 0.62359 0 -0.14824 0 0.18072 -0.00596 0.60475 -7.78579
MET_587 -6.93521 0.92258 3.52337 -0.30585 0.04802 0.14386 2.52096 -2.1011 -0 -0 -2.59637 -0.36618 0 0 0 0 0 -0.00283 0.00959 2.81048 0 -0.04392 0 0.60916 -0.02441 0.7759 -1.01195
ALA_588 -3.10884 0.73206 0.42121 -0.02042 0 0 0.07088 -0.92618 -0.02756 -0.08107 -0.08702 -0.40446 0 0 0 0 0 0.6791 0 0 0 -0.25501 0 1.8394 0.16713 2.16791 1.16714
ASP_589 -3.22838 0.56549 4.23552 -0.09777 0.00039 0.2913 1.75792 -1.80461 -0 -0 -2.24305 -1.03478 0 0 -0.77043 -0.67033 0 0.24331 0.07814 0 3.4888 0.88968 0 -2.3716 2.19987 2.44663 3.97609
ARG_590 -4.01752 0.33313 4.7678 -0.69588 0.12081 0.5068 2.7648 -2.15452 -0.01271 -0.04708 -3.40213 0.0804 0 0 -0.77043 -0.33648 0 -0.04084 0.02098 2.18875 0 0.09458 0 -1.2888 2.15951 1.10013 1.37132
VAL_591 -4.91069 0.57658 -0.12631 -0.27819 0.20772 0.06213 0.46175 -1.11252 -0.00589 -0.06826 -0.45249 -0.28479 0 0 0 0 0 0.02717 0.00836 0.21285 0 -0.75585 0 1.9342 -0.12468 0.50704 -4.12186
THR_592 -4.1104 0.31547 3.51989 -0.17073 0.106 0.05882 2.21108 -1.90864 -0.0127 -0.04694 -2.2868 -0.27565 0 0 0 0 0 -0.04396 0.04028 0.18438 0 -0.19213 2.31733 -1.0874 -0.16009 0.19078 -1.35141
ILE_593 -5.93499 0.60369 0.29185 -0.53601 0.31453 0.15693 0.49045 -1.23044 -0.00655 -0.06163 -0.57108 0.03471 0 0 0 0 0 -0.07743 0.12355 3.36486 0 -0.74271 0 0.73287 -0.14959 0.30979 -2.88718
GLN_594 -3.36986 0.28893 3.07208 -0.23902 0.03362 0.18121 2.0196 -1.66124 -0 -0 -2.21795 -0.75121 0 0 0 0 0 -0.00011 0.01748 0 2.9504 -0.0831 0 -0.18838 -0.28317 0.29949 0.06878
THR_595 -4.79548 0.56578 2.29412 -0.13381 0.12977 0.10464 0.88397 -1.35053 -0.00076 -0.0142 -1.74818 -0.53076 0 0 0 0 0 0.34816 0.34577 0.11551 0 -0.35558 2.24907 -1.0874 -0.34467 0.53924 -2.78534
ALA:CtermProteinFull_596 -3.95139 0.27772 3.64998 -0.0384 0.00054 0 1.99048 -2.0535 -0.00445 -0.08263 -4.53366 0.03717 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.25256 0.83893 -2.28235
MET:NtermProteinFull_597 -2.26619 0.11469 2.16141 -0.38307 0.11868 0.22833 1.40686 -1.07154 -0 -0 -2.56703 0.6084 0 0 -0.98471 0 0 0.08534 0.01044 1.86643 0 0 0 0.60916 0 0.08165 0.01887
ALA_598 -4.18672 0.66378 1.44593 -0.02512 4e-05 0 1.16168 -1.48838 -0.01105 -0.03628 -3.0189 -0.24426 0 0 -1.38835 0 0 -0.01017 0 0 0 -0.02506 0 1.8394 -0.45964 0.25094 -5.53215
ILE_599 -6.07103 0.48258 3.78854 -0.61036 0.4224 0.11517 2.4314 -2.38915 -0.00016 -0.00065 -1.70358 0.28078 0 0 -0.82505 0 0 0.01907 0.01521 0.9451 0 -0.75485 0 0.73287 -0.73743 0.54421 -3.31493
THR_600 -4.17129 0.50551 2.28478 -0.11575 0.07883 0.05338 1.48613 -1.67809 -0.01105 -0.03628 0.26721 -1.04917 0 0 0 0 0 -0.024 0.01172 0.50619 0 0.19832 2.26402 -1.0874 -0.3461 0.56549 -0.29756
ALA_601 -1.5638 0.17093 1.20112 -0.02788 0.00591 0 0.37773 -0.80563 -0 -0 0.25129 -0.43666 0 0 0 0 0 -0.06759 0 0 0 0.01377 0 1.8394 -0.38782 0.35559 0.92637
ASP_602 -4.21019 0.61298 5.72234 -0.10459 0.00801 0.30886 2.89278 -2.51733 -0.01025 -0.10748 -3.91111 -1.14781 0 0 -0.78 -0.22183 0 -0.00645 0.00831 0 2.4585 -0.28919 0 -2.3716 -0.27749 0.49583 -3.44771
ASP_603 -4.2196 0.35193 5.67126 -0.23836 0.09733 0.77611 3.57438 -2.66593 -0.01008 -0.10683 -5.55856 -1.23294 0 0 -1.38411 0 0 -0.03761 0.02786 0 1.89565 -0.89295 0 -2.3716 0.1487 0.84359 -5.33177
ILE_604 -8.43276 0.98753 5.28115 -0.71146 0.74331 0.14292 3.56798 -3.14504 -0 -0 -1.21495 0.35613 0 0 0 0 0 -0.14976 0.00153 3.48415 0 0.40764 0 0.73287 0.03836 1.09433 3.18393
ALA_605 -3.9133 0.38193 2.05366 -0.02633 0.00184 0 1.15185 -1.62597 -0 -0 -1.78173 -0.43427 0 0 -0.60411 0 0 -0.05312 0 0 0 -0.01157 0 1.8394 -0.38027 0.67691 -2.7251
VAL_606 -3.87639 0.50083 3.36804 -0.29179 0.17819 0.06586 1.29745 -1.69052 -0 -0 -0.44714 -0.40197 0 0 0 0 0 -0.01973 0.0084 0.28007 0 -0.49248 0 1.9342 -0.2543 0.23926 0.39797
GLN_607 -6.0789 0.82217 4.565 -0.29496 0.0731 0.26303 1.92539 -2.31031 -0 -0 -2.64308 -0.61228 0 0 -0.82505 -0.22183 0 0.17877 9e-05 0 2.97247 -0.16804 0 -0.18838 -0.06695 0.7561 -1.85365
TYR_608 -11.2675 1.92846 3.93682 -0.61395 0.07615 0.34904 2.89071 -3.26142 -0.00433 -0.08224 -2.35248 -0.26915 0 0 -0.21875 0 0 0.24771 0.00033 0 2.03277 -0.0412 1.09737 1.2797 0.61113 2.13635 -1.52444
PRO_609 -4.72784 1.13182 3.00032 -0.198 0.00332 0.14398 0.95617 -1.36535 -0 -0 -1.19794 0.06782 0 0 -0.42163 0 0 -0.00105 0.01681 0.92786 0 -1.11691 0 -2.4119 0.38409 1.75766 -3.05077
ILE_610 -4.7201 0.64986 0.45302 -0.47142 0.3006 0.10128 0.73676 -0.93235 -0 -0 0.01086 0.05575 0 0 0 0 0 -0.06674 0.0351 0.39995 0 -0.46924 0 0.73287 -0.61757 1.15123 -2.65012
PRO_611 -5.32328 0.93695 2.7199 -0.20266 0.01182 0.14441 0.95195 -1.24995 -0.01458 -0.13664 -0.61845 0.15658 0 0 0 0 0 0.47289 0.09842 0.29739 0 -0.79178 0 -2.4119 -0.158 1.23945 -3.87748
THR_612 -2.20508 0.26065 1.61664 -0.12966 0.05639 0.09063 0.41558 -0.78825 -0.00038 -0.00613 -0.84441 -0.59742 0 0 0 0 0 0.51637 0.01084 0.14632 0 0.0931 2.30814 -1.0874 -0.06027 1.04504 0.84072
TYR_613 -10.7163 2.3927 3.40733 -0.8134 0.18159 0.29644 2.15141 -2.88662 -0 -0 -1.76727 -0.25359 0 0 -0.39893 0 0 0.80223 0.18041 0 3.18827 -0.18833 0 1.2797 0.41704 1.9175 -0.80984
ARG_614 -2.87082 0.28506 2.96385 -0.60777 0.06408 0.40992 1.06335 -1.36103 -0 -0 -2.20531 0.35917 0 0 0 -1.1087 0 -0.02119 0.08166 2.10431 0 -0.05951 0 -1.2888 0.488 2.25176 0.54804
PHE_615 -9.13088 2.41056 0.27668 -0.73025 0.09402 0.38998 1.02563 -1.72341 -0.02014 -0.14142 -1.66996 -0.24706 0 0 0 0 0 0.22255 0.00073 0 2.14532 -0.48677 0 1.0402 -0.25259 2.03507 -4.76173
ILE_616 -5.22118 0.92278 1.02794 -0.44666 0.37117 0.0882 0.23266 -1.185 -0.01391 -0.09059 -0.23614 0.05224 0 0 0 0 0 0.09152 0.03133 0.66605 0 -0.34491 0 0.73287 -0.19476 1.269 -2.24737
VAL_617 -8.21049 1.86217 0.98984 -0.37675 0.30632 0.0932 1.84422 -2.08032 -0.00152 -0.00413 -2.06636 0.04914 0 0 0 0 0 -0.04833 0.1843 0.80328 0 -0.72566 0 1.9342 -0.18107 0.65002 -4.97792
THR_618 -5.96973 0.4665 3.97397 -0.17059 0.08225 0.0622 2.86063 -2.40911 -0 -0 -3.34086 -0.20298 0 0 0 -0.56018 0 -0.02276 0.04257 0.10659 0 -0.01572 2.305 -1.0874 -0.104 0.48318 -3.50043
LEU_619 -7.47938 0.91768 2.05274 -0.46704 0.16982 0.14556 1.95956 -2.10251 -0.0178 -0.14377 -1.78236 -0.08834 0 0 0 0 0 0.03468 0.44902 1.8897 0 -0.092 0 0.18072 0.28541 0.44369 -3.64464
GLY_620 -1.98851 0.07269 2.41932 -0.00024 0 0 1.04187 -1.19666 -0 -0 -1.07526 -0.31506 0 0 0 0 0 -0.27065 0 0 0 -1.36466 0 0.83697 0.22957 0.4568 -1.15383
ASP_621 -1.4337 0.0933 1.97986 -0.22653 0.06383 0.76442 0.38684 -0.85423 -0.01628 -0.13964 -0.11448 -3.36164 0 0 0 0 0 -0.0654 0.29766 0 2.86022 -0.39497 0 -2.3716 -0.317 0.40816 -2.44119
GLU_622 -5.62865 0.43485 8.09846 -0.19299 0.02864 0.28872 3.99871 -3.30988 -0.01593 -0.06136 -5.50346 -0.51624 0 0 -1.91557 0 0 0.00811 0.03456 0 3.26437 0.04258 0 -2.7348 -0.28978 0.43828 -3.53138
GLN_623 -4.04293 0.44904 2.61606 -0.26514 0.04978 0.21771 1.54418 -1.41626 -0 -0 -2.70485 -0.6395 0 0 -0.45287 -0.56018 0 -0.0482 0.04128 0 3.20331 0.27222 0 -0.18838 0.04729 0.43411 -1.44332
VAL_624 -7.30218 1.15203 2.8838 -0.31915 0.44233 0.07318 1.85548 -2.26675 -0.01593 -0.06136 -1.63655 -0.89469 0 0 0 0 0 0.10249 0.20766 1.76576 0 -0.40197 0 1.9342 0.19443 1.40472 -0.8825
PRO_625 -4.42787 0.90805 2.29946 -0.12625 0.00543 0.0927 1.45081 -1.18753 -0 -0 -2.22196 0.20231 0 0 0 0 0 -0.02446 0.01065 0.15909 0 -0.97188 0 -2.4119 -0.25137 1.43663 -5.05808
PHE_626 -10.7813 2.69865 1.21106 -0.66578 0.05424 0.25245 1.4244 -2.38136 -0.02014 -0.14142 -1.91146 0.3543 0 0 0 0 0 0.39674 0.11605 0 2.06011 -0.21424 0 1.0402 -0.51885 1.69196 -5.33436
THR_627 -4.47468 0.30915 4.33263 -0.10911 0.09838 0.05549 2.30067 -2.28847 -0.04043 -0.24717 -2.2085 -1.53108 0 0 0 0 0 0.05296 0.097 0.47748 0 -0.45999 2.38156 -1.0874 -0.05901 1.83537 -0.56514
SER_628 -4.06909 0.22964 4.20802 -0.02443 0 0.04162 2.51128 -2.08919 -0.05508 -0.35179 -1.34155 -1.10717 0 0 0 0 0 0.027 0.01354 0.99038 0 -0.45413 0.60404 -0.77834 0.15644 0.73838 -0.75043
ALA_629 -4.32971 0.46635 2.2309 -0.02294 0 0 2.53783 -1.77521 -0 -0 -2.69366 -0.36525 0 0 0 0 0 0.24718 0 0 0 -0.55597 0 1.8394 0.0749 0.78284 -1.56335
SER_630 -3.25469 0.22124 3.64347 -0.03867 0.00548 0.0572 2.41955 -1.73865 -0 -0 -2.67346 -0.5823 0 0 0 0 0 -0.08165 0.01383 0.39086 0 0.30533 1.83846 -0.77834 0.25813 0.69947 0.70526
GLY_631 -2.88945 0.17858 2.53378 -0.00029 0 0 1.20093 -1.3078 -0 -0 -1.4731 -0.16055 0 0 0 0 0 -0.08669 0 0 0 -1.08014 0 0.83697 0.43742 0.49494 -1.31541
LEU_632 -6.43161 0.92776 0.64188 -0.50235 0.34225 0.13944 1.01112 -1.27769 -0 -0 -0.33407 -0.03174 0 0 0 0 0 -0.04306 1.21084 2.05132 0 -0.3223 0 0.18072 0.13472 0.73317 -1.56958
ASP_633 -5.3896 0.93457 6.21028 -0.24505 0.16869 0.88813 1.86965 -2.55371 -0.00791 -0.08349 -2.17477 -0.95334 0 0 0 -0.37292 0 -0.02095 0.00326 0 1.64667 -0.47168 0 -2.3716 -0.15585 0.90548 -2.17413
ILE_634 -8.35386 1.6112 3.01113 -0.55173 0.32471 0.16221 2.48696 -2.38245 -0 -0 -1.0548 -0.11599 0 0 0 0 0 -0.04263 0.0674 3.15997 0 -0.51781 0 0.73287 -0.17269 1.05371 -0.58177
ASN_635 -6.11434 0.39003 6.08225 -0.17404 0.01302 0.24872 3.02893 -2.98588 -0.01759 -0.11814 -3.20111 -0.57287 0 0 0 -0.37292 0 0.04151 0.07918 0 2.05689 0.4845 0 -0.93687 0.15967 0.90041 -1.00865
PHE_636 -9.15253 1.18281 2.99064 -0.84415 0.06757 0.12885 2.22885 -2.64048 -0.0176 -0.11849 -1.25002 -0.58349 0 0 0 0 0 -0.01117 0.03464 0 2.50195 -0.0431 0 1.0402 0.16961 0.60743 -3.7085
ASP_637 -4.27411 0.15669 5.34154 -0.10708 0.00465 0.3076 2.24175 -2.39718 -0.0004 -0.00154 -3.38625 -0.28105 0 0 0 -1.83749 0 -0.08855 0.01019 0 3.23472 -0.50339 0 -2.3716 -0.1456 0.72226 -3.37486
THR_638 -3.41133 0.43685 1.33785 -0.12666 0.07645 0.08639 0.11302 -0.94948 -1e-05 -0.00036 -0.42619 -0.61603 0 0 0 0 0 0.02373 0.00222 0.10462 0 -0.10275 2.27816 -1.0874 -0.34269 0.57224 -2.03138
ILE_639 -5.04544 0.52159 3.0031 -0.46472 0.30325 0.10146 1.96675 -1.7919 -0.00175 -0.00491 -1.18923 -0.13174 0 0 0 0 0 -0.0852 0.00333 0.27284 0 -0.59334 0 0.73287 -0.3421 0.37709 -2.36805
GLU_640 -4.09913 0.26739 3.01782 -0.20079 0.02939 0.29148 1.20444 -1.51471 -0.00012 -0.00389 -1.78659 -0.61264 0 0 0 -0.45297 0 0.00597 0.01358 0 3.15297 -0.05419 0 -2.7348 -0.14078 0.34283 -3.27475
TYR_641 -5.34003 0.4828 3.60511 -0.67179 0.10765 0.40567 2.40461 -2.03312 -0 -0 -2.21295 -0.19908 0 0 0 0 0 0.04398 0.18972 0 1.85336 -0.19132 0.00026 1.2797 -0.11106 0.3166 -0.06988
ARG_642 -5.16978 0.38659 4.5298 -0.43413 0.07048 0.24713 1.75605 -2.09354 -0.00056 -0.00603 -1.99952 0.01542 0 0 0 -0.44674 0 -0.03289 0.61559 2.34518 0 -0.02262 0 -1.2888 0.35089 0.4508 -0.72669
ASP_643 -2.57346 0.14456 2.85909 -0.11622 0.02 0.36152 1.18589 -1.26721 -0.00744 -0.02676 -1.75972 -0.07475 0 0 0 0 0 -0.05552 0.00382 0 2.33212 -0.31035 0 -2.3716 0.11124 0.39931 -1.14548
GLY_644 -2.75657 0.18749 3.45988 -0.00171 0 0 1.33847 -1.74094 -0.00744 -0.02676 -0.9111 -0.33452 0 0 0 0 0 -0.05448 0 0 0 -1.53232 0 0.83697 -0.00577 0.27066 -1.27814
THR_645 -3.1561 0.29438 2.19402 -0.11327 0.05004 0.05136 1.06204 -1.22446 -0 -0 -0.49759 -1.08308 0 0 -0.74078 0 0 -0.02512 0.00025 0.82692 0 0.18049 2.28848 -1.0874 0.26213 0.34148 -0.37622
GLY_646 -1.52722 0.15207 1.73318 -7e-05 0 0 0.13628 -0.90485 -0 -0 0.29477 -0.3875 0 0 0 0 0 -0.02853 0 0 0 0.34617 0 0.83697 -0.00069 0.28351 0.93409
ASN_647 -5.57943 0.3999 4.75081 -0.19707 0.01463 0.32859 2.25843 -2.60424 -0.00064 -0.00169 -2.32702 -0.76961 0 0 0 0 0 0.05286 0.02892 0 2.06369 -0.64331 0 -0.93687 0.56923 0.17958 -2.41325
TRP_648 -7.5711 0.64433 4.59326 -0.75969 0.10586 0.27067 1.30276 -2.59529 -0 -0 -1.75476 -0.49016 0 0 0 -0.45297 0 0.04492 0.16818 0 2.88621 -0.16909 0 1.6906 0.9365 0.58653 -0.56322
PHE_649 -5.83172 0.40256 3.91601 -0.67253 0.04976 0.40991 2.46419 -2.28916 -0.00064 -0.00169 -2.74673 0.31759 0 0 0 0 0 0.02847 0.45308 0 2.19203 -0.37081 0 1.0402 0.29029 0.65029 0.30109
LYS_650 -3.99841 0.22653 4.05928 -0.50927 0.13719 0.36127 1.46625 -1.61277 -0 -0 -1.26647 -0.11778 0 0 0 0 0 0.00907 0.01979 2.36537 0 0.00433 0 -1.5107 -0.22125 0.2728 -0.31476
MET_651 -4.24013 0.62562 3.11847 -0.39799 0.10639 0.02363 1.4019 -1.3102 -0.00175 -0.00491 -1.28165 -0.20275 0 0 0 0 0 0.09417 0.24444 1.56931 0 -0.06974 0 0.60916 -0.003 0.78124 1.06221
PRO_652 -4.4236 0.76756 1.42267 -0.19134 0.00187 0.13662 0.47148 -0.75408 -0 -0 -0.15663 0.06426 0 0 0 0 0 0.19097 0.0033 0.61233 0 -1.0466 0 -2.4119 -0.18596 0.9178 -4.58126
GLY_653 -2.86551 0.07185 2.43379 -0.00117 0 0 1.17183 -1.36827 -0.00928 -0.09577 -1.48861 -0.29637 0 0 -0.52869 0 0 -0.06263 0 0 0 -1.30474 0 0.83697 0.20836 0.39358 -2.90468
GLN_654 -5.3333 0.42268 4.62732 -0.87364 0.34294 1.34544 1.88152 -2.09497 -0.0004 -0.00154 -2.08974 -1.75238 0 0 0 -0.86015 0 0.28867 0.03554 0 4.81663 0.09091 0 -0.18838 0.38045 0.45061 1.48821
ARG_655 -7.23897 0.75343 5.45849 -0.96019 0.40849 0.90642 2.08042 -2.4642 -0.0265 -0.22512 -2.16345 0.08876 0 0 -0.52869 -0.48553 0 0.00016 0.01162 3.12176 0 -0.12852 0 -1.2888 -0.12279 0.61123 -2.19197
GLN_656 -3.2528 0.13202 3.78538 -0.38164 0.06809 0.23979 2.14454 -1.63009 -0.00791 -0.08349 -3.1955 -0.59107 0 0 0 -0.97734 0 0.07132 0.25832 0 2.48285 0.36933 0 -0.18838 0.39714 0.64463 0.28518
ALA_657 -2.44965 0.37647 1.00833 -0.02246 0 0 0.37605 -0.84106 -0.00302 -0.03153 -0.10259 -0.43735 0 0 0 0 0 -0.02097 0 0 0 -0.38056 0 1.8394 0.57489 0.95019 0.83615
PRO_658 -3.17511 0.74935 3.06718 -0.20006 0.00854 0.14639 1.01901 -1.17116 -0 -0 -0.87649 0.09819 0 0 0 0 0 0.01322 0.00312 0.34033 0 -0.83256 0 -2.4119 0.07628 0.77106 -2.37461
ASN_659 -4.69738 0.44722 3.0172 -0.17312 0.00844 0.25008 0.94675 -1.71259 -0.01361 -0.13582 -0.96249 -0.28082 0 0 0 0 0 -0.00502 0.05937 0 1.99724 0.24597 0 -0.93687 -0.21663 0.4079 -1.75419
ILE_660 -7.53081 1.31563 2.47562 -0.51462 0.46772 0.12538 2.87208 -2.22466 -0.0035 -0.01087 -2.77826 0.39341 0 0 0 0 0 -0.07847 0.35804 0.37965 0 -0.46236 0 0.73287 -0.42397 1.22869 -3.67842
THR_661 -4.83388 0.42761 3.79084 -0.17897 0.10845 0.06804 2.55469 -2.13497 -0.02307 -0.13284 -2.43784 -0.3694 0 0 0 0 0 -0.06427 0.01135 0.20125 0 0.08129 2.29124 -1.0874 -0.11238 1.2357 -0.60455
LEU_662 -8.13374 1.04104 2.49888 -0.50117 0.22293 0.12928 2.93578 -2.31628 -0.0038 -0.01169 -2.44243 0.00963 0 0 0 0 0 0.09475 0.32586 0.98849 0 -0.2071 0 0.18072 0.25493 0.5709 -4.36303
SER_663 -5.00703 0.26456 5.30336 -0.03238 0.00323 0.05798 2.93056 -2.4484 -0.00841 -0.02815 -3.00273 -0.77482 0 0 0 0 0 0.09764 0.00039 0.39314 0 0.44786 0.60041 -0.77834 0.42575 0.68805 -0.86731
LYS_664 -9.82912 1.40278 7.95828 -0.77256 0.174 0.67851 4.04828 -3.64614 -0.03043 -0.22141 -1.61813 0.19556 0 0 0 0 0 0.0316 0.43247 3.44511 0 0.32932 0 -1.5107 0.51797 1.18792 2.77331
GLY_665 -3.07921 0.09211 2.60736 -0.00012 0 0 1.17533 -1.44373 -0.00425 -0.03535 -2.32763 -0.40343 0 0 0 0 0 0.20668 0 0 0 0.41241 0 0.83697 1.01614 0.97642 0.02968
VAL_666 -7.53911 0.86042 1.46491 -0.26976 0.1193 0.05501 1.56868 -1.95186 -0.04066 -0.23583 -0.85913 -0.01958 0 0 0 0 0 -0.0804 0.28214 0.08854 0 -0.465 0 1.9342 0.56822 0.98837 -3.53154
PHE_667 -8.34927 1.24572 2.30486 -0.58503 0.06654 0.26106 1.83213 -2.26688 -0 -0 -1.17883 0.08808 0 0 0 0 0 -0.00989 0.17457 0 2.11241 -0.34545 0 1.0402 -0.14902 1.41721 -2.34158
PRO_668 -7.99103 1.73605 2.83316 -0.20005 0.00377 0.14692 1.87774 -1.48308 -0 -0 -0.52795 -0.02666 0 0 0 0 0 0.10253 0.06444 1.06491 0 -0.97772 0 -2.4119 -0.30737 1.42114 -4.67511
GLY_669 -4.14845 0.36973 2.9153 -9e-05 0 0 0.94745 -1.81125 -0.01575 -0.10466 -2.0521 -0.39491 0 0 0 0 0 -0.04823 0 0 0 -1.51822 0 0.83697 -0.3929 0.91658 -4.50053
LYS_670 -6.96133 0.69669 7.57814 -0.44109 0.19373 0.19208 3.53626 -3.17437 -0.029 -0.16883 -2.9116 0.15663 0 0 -0.45287 0 0 0.6255 0.51876 2.59566 0 0.09644 0 -1.5107 -0.03842 0.69637 1.19806
ASN_671 -5.74392 0.73546 6.45305 -0.17876 0.02046 0.2649 3.60577 -3.00156 -0.00246 -0.02702 -4.09945 -0.3051 0 0 -0.96029 -0.31337 0 -0.08185 0.00054 0 1.52513 0.16733 0 -0.93687 -0.09793 1.03213 -1.9438
ALA_672 -4.45601 0.46743 4.15783 -0.02313 0 0 2.22151 -2.34717 -0.00183 -0.02384 -1.81985 -0.38478 0 0 -0.95528 0 0 -0.03932 0 0 0 -0.41233 0 1.8394 -0.21263 0.71273 -1.27728
MET_673 -9.47438 1.6134 3.35895 -0.52141 0.34204 0.20386 2.04352 -2.30632 -0 -0 -1.71054 -0.3826 0 0 -1.01759 0 0 -0.05169 0.38409 2.52292 0 -0.16138 0 0.60916 -0.33049 0.83913 -4.03934
TYR_674 -8.08161 0.95886 6.29847 -0.90915 0.17282 0.36202 3.43683 -3.42033 -0.03322 -0.26245 -2.79512 -0.47873 0 0 0 -0.31337 0 -0.0428 0.00834 0 2.78668 -0.25167 0.14915 1.2797 -0.07964 0.82771 -0.38749
GLU_675 -6.87746 0.54149 7.88896 -0.22918 0.03433 0.31864 2.25316 -3.48969 -0.00847 -0.12898 -3.01691 -0.58348 0 0 0 0 0 -0.02548 0.05875 0 3.07165 -0.30833 0 -2.7348 -0.26264 0.48427 -3.01416
TRP_676 -11.61 1.78559 2.8415 -0.92612 0.03813 0.36849 2.28176 -2.87026 -0.00246 -0.02702 -1.41161 -0.33117 0 0 0 0 0 0.08688 0.00021 0 1.65202 0.05225 0 1.6906 -0.51197 0.59491 -6.29823
ILE_677 -8.57266 0.98059 4.28493 -0.50147 0.34116 0.09949 2.61933 -2.94306 -0 -1e-05 -1.04972 -0.00667 0 0 0 0 0 -0.03635 0.00462 0.56522 0 -0.47067 0 0.73287 -0.17232 0.62922 -3.49551
ASN_678 -5.71492 0.63152 5.84982 -0.17035 0.01696 0.25232 2.57507 -2.97964 -0 -0 -1.22917 -0.33713 0 0 0 0 0 -0.03881 0.00135 0 1.44487 0.43641 0 -0.93687 0.06272 0.54763 0.41179
ALA_679 -6.64143 0.89839 4.26042 -0.01996 0 0 2.93502 -2.9758 -0 -0 -1.89639 -0.34722 0 0 0 0 0 0.13026 0 0 0 -0.28196 0 1.8394 -0.1538 0.64105 -1.61203
ILE_680 -9.25629 1.32645 3.85226 -0.64026 0.58651 0.14197 1.63276 -2.80908 -0 -0 -0.48928 0.12691 0 0 0 0 0 0.02495 0.52294 0.65359 0 -0.18638 0 0.73287 -0.20801 0.88787 -3.10023
GLN_681 -6.02295 0.37236 5.36102 -0.31952 0.08394 0.30763 1.82213 -2.58437 -0.01291 -0.10217 -1.58709 -0.59543 0 0 0 0 0 -0.06065 0.00721 0 2.88842 -0.18528 0 -0.18838 -0.24824 0.89352 -0.17075
LEU_682 -5.62488 0.62606 4.60611 -0.43996 0.21745 0.06669 2.21962 -2.49618 -0 -0 -1.04553 0.20211 0 0 0 0 0 -0.00592 0.2292 0.42739 0 -0.37009 0 0.18072 -0.38078 0.53857 -1.04943
ASN_683 -3.1965 0.31798 2.51607 -0.31129 0.08898 0.5469 0.12831 -1.24606 -0 -0 0.80934 -0.79999 0 0 0 0 0 0.01184 0.00077 0 1.89319 -0.74656 0 -0.93687 0.14418 0.69248 -0.08724
GLN_684 -4.42462 0.33617 3.91265 -0.69746 0.11022 0.47834 1.06042 -1.80711 -4e-05 -0.00135 -0.51085 -0.15234 0 0 -1.04759 0 0 -0.01757 0.15853 0 2.9513 0.09987 0 -0.18838 0.05306 0.95274 1.26598
VAL_685 -7.21772 0.70603 2.6441 -0.28418 0.15573 0.06311 1.89556 -2.2856 -0 -0 -1.24998 0.23204 0 0 -1.04759 0 0 -0.08768 0.05002 0.11934 0 -0.19922 0 1.9342 -0.44819 0.71126 -4.30876
GLU_686 -4.38153 0.27813 4.41543 -0.28743 0.06003 0.33337 1.91008 -2.01404 -0.00625 -0.03316 -2.25747 -0.22928 0 0 0 0 0 -0.05933 0.01187 0 2.8502 -0.0304 0 -2.7348 -0.54593 0.33182 -2.3887
LYS_687 -4.78139 0.5744 3.46818 -0.32273 0.06087 0.17836 0.5551 -1.41921 -0 -0 -0.26714 -0.17841 0 0 0 0 0 -0.0013 0.2436 2.10625 0 0.06721 0 -1.5107 -0.38791 0.24584 -1.36898
LYS_688 -6.22707 0.53606 7.4339 -0.32264 0.03869 0.16667 2.45708 -3.06938 -0 -0 -5.3604 0.02724 0 0 0 0 0 -0.00134 0.20257 2.4829 0 0.00629 0 -1.5107 -0.10513 0.35535 -2.8899
ASP_689 -3.51806 0.34613 4.33421 -0.10143 0.00328 0.29132 2.2523 -1.99854 -0 -0 -4.75672 -0.06179 0 0 -0.60075 0 0 0.11041 0.12385 0 2.22358 0.22916 0 -2.3716 -0.0274 0.48298 -3.03906
ILE_690 -7.84047 1.42357 2.14418 -0.50066 0.51074 0.09881 2.74811 -2.03775 -0.00891 -0.03859 -2.77822 0.02473 0 0 0 0 0 -0.07437 0.02792 0.42645 0 -0.57886 0 0.73287 -0.1126 0.91728 -4.91578
MET_691 -4.22326 0.37518 3.22134 -0.39716 0.1269 0.16916 2.14757 -1.65593 -0.01391 -0.09059 -2.64838 -0.34836 0 0 0 0 0 -0.04374 0.12118 1.63186 0 0.20732 0 0.60916 0.11161 0.89958 0.19954
ILE_692 -5.47988 0.57857 1.87938 -0.4443 0.27943 0.08831 1.99348 -1.57146 -0.00891 -0.03859 -2.77546 -0.00566 0 0 0 0 0 -0.07092 0.00068 0.44159 0 -0.54445 0 0.73287 0.12512 0.6022 -4.21801
SER_693 -3.72944 0.25651 2.18803 -0.02826 0 0.06661 0.95654 -1.30524 -0.00166 -0.00588 -1.51193 -0.13653 0 0 -0.39893 0 0 0.01189 0.00577 0.09298 0 -0.49153 0.61514 -0.77834 -0.26071 0.53513 -3.91984
LEU_694 -8.46892 1.26814 2.16023 -0.53922 0.20205 0.1552 2.85954 -2.18339 -0.00903 -0.03466 -2.73358 0.06576 0 0 0 0 0 -0.08258 0.32062 1.06924 0 -0.29523 0 0.18072 -0.11212 0.83294 -5.34428
THR_695 -4.47333 0.34498 2.27725 -0.17317 0.10137 0.06314 0.84152 -1.66037 -0.00204 -0.01201 -0.33272 -0.20255 0 0 0 0 0 -0.02899 0.01482 0.16044 0 -0.16061 2.26828 -1.0874 0.08021 0.69544 -1.28573
ASN_696 -6.95048 0.71436 6.45997 -0.30885 0.13986 0.52133 4.24421 -3.20661 -0.00903 -0.03466 -4.85088 -0.79648 0 0 -1.30442 0 0 0.0083 0.08101 0 1.91491 -0.45316 0 -0.93687 -0.04526 0.57344 -4.23933
GLU_697 -3.13876 0.17925 4.13722 -0.22782 0.0303 0.32907 1.80094 -1.8963 -0 -0 -1.36885 -0.59214 0 0 0 -1.1087 0 -0.10169 0.00609 0 3.36689 -0.25149 0 -2.7348 -0.31265 0.57535 -1.30808
ALA_698 -1.80806 0.29871 1.7664 -0.02345 0 0 1.24187 -1.03754 -0 -0 -0.39133 -0.38479 0 0 -0.88279 0 0 -0.03351 0 0 0 -0.3733 0 1.8394 -0.55693 0.19112 -0.15421
GLY_699 -2.24982 0.3717 2.69371 -0.0001 0 0 0.8875 -1.3204 -0.0625 -0.28706 0.1729 -0.30863 0 0 0 0 0 0.03851 0 0 0 0.72214 0 0.83697 0.66525 0.33629 2.49646
THR_700 -3.32464 0.25929 2.9159 -0.19624 0.22256 0.08587 1.51348 -1.64165 -0 -0 -0.14508 -0.8952 0 0 0 0 0 -0.08291 4e-05 0.30291 0 1.48611 2.38151 -1.0874 2.24397 0.37665 4.41516
GLU_701 -4.87142 0.32329 6.43531 -0.18358 0.0336 0.24278 3.68414 -3.02035 -0.0625 -0.28706 -5.22726 -0.43571 0 0 -2.15431 0 0 0.00222 0.03025 0 3.20874 0.09681 0 -2.7348 1.24458 0.38652 -3.28876
VAL_702 -4.07073 0.22638 1.27703 -0.27389 0.16405 0.05494 0.54429 -1.32161 -0 -0 0.13312 0.03024 0 0 0 0 0 -0.08139 5e-05 0.10036 0 -0.4714 0 1.9342 -0.26949 0.42734 -1.59652
LEU_703 -7.82978 1.02774 3.05586 -0.47815 0.16711 0.10445 2.37583 -2.13565 -0 -0 -2.28973 0.20351 0 0 0 0 0 0.0073 0.17083 0.6102 0 -0.23649 0 0.18072 -0.04852 0.59925 -4.51553
VAL_704 -7.40844 0.97251 2.17358 -0.24168 0.11193 0.0482 2.35872 -2.11689 -0 -0 -2.32475 -0.26267 0 0 0 0 0 -0.01146 0.022 0.54926 0 -0.35399 0 1.9342 0.19967 0.70581 -3.644
SER_705 -4.87764 0.41268 3.83605 -0.02888 0 0.06811 2.67433 -2.16605 -0.00083 -0.00429 -2.64508 -0.17299 0 0 0 0 0 0.00349 0.00014 0.1806 0 -0.42212 0.60107 -0.77834 -0.12646 0.49171 -2.9545
TRP_706 -9.91806 0.5342 3.29121 -0.95431 0.20865 0.73227 2.89981 -2.77618 -0 -0 -2.83871 -0.17195 0 0 0 0 0 -0.05112 0.0526 0 2.40648 0.07078 0 1.6906 0.23851 0.41665 -4.16857
ASN_707 -4.46439 0.25061 4.63066 -0.19724 0.01049 0.32405 2.83124 -2.28361 -0.01221 -0.04083 -3.0407 -0.70707 0 0 0 0 0 -0.0787 0.02298 0 2.60624 -0.14857 0 -0.93687 0.47823 0.28887 -0.46682
VAL_708 -6.72791 0.8608 2.3803 -0.28547 0.22987 0.06291 2.59046 -2.18922 -0 -0 -3.28525 -0.22202 0 0 0 0 0 0.08024 0.00796 0.24599 0 -0.73494 0 1.9342 -0.07551 0.21212 -4.91547
SER_709 -4.35989 0.46296 4.80538 -0.02897 0 0.02189 2.10206 -2.22435 -0.01138 -0.03654 -2.54136 -0.05086 0 0 0 -0.40754 0 0.11042 0.00282 0.49317 0 -0.03291 1.8476 -0.77834 -0.1826 0.38353 -0.42489
ASN_710 -4.43655 0.3991 4.64883 -0.19769 0.08228 0.36069 1.45592 -2.0477 -2e-05 -0.00033 -2.04475 -0.9638 0 0 -0.60075 -0.69492 0 -0.10407 0.0643 0 1.89833 -1.01771 0 -0.93687 -0.47924 0.86581 -3.74913
ALA_711 -5.42494 0.5339 2.55616 -0.02437 0 0 2.50953 -2.17856 -0.00625 -0.03316 -2.86969 -0.23708 0 0 0 0 0 0.03056 0 0 0 -0.02297 0 1.8394 -0.74012 0.7764 -3.2912
PHE_712 -8.98998 1.52761 3.12273 -1.08058 0.13181 0.63936 2.64603 -2.2591 -0 -0 -2.47594 -0.09264 0 0 0 0 0 0.32105 0.04794 0 1.80583 -0.3378 0 1.0402 0.2751 1.26307 -2.4153
PRO_713 -7.93547 1.91463 1.6207 -0.20392 0.00237 0.14039 1.13523 -1.22518 -0 -0 -0.98946 0.02221 0 0 0 0 0 0.03066 0.11355 0.28252 0 -0.65937 0 -2.4119 0.42234 1.78954 -5.95118
THR_714 -6.12716 0.34695 3.94996 -0.10761 0.07607 0.05802 2.71159 -2.47453 -0 -0 -2.34804 -1.38816 0 0 0 0 0 0.11349 0.04064 0.49814 0 -0.48818 2.2631 -1.0874 0.1618 0.81862 -2.98271
SER_715 -4.2796 0.40318 4.61629 -0.03293 9e-05 0.06366 2.25143 -2.17989 -0.02513 -0.22988 -1.80891 -0.83521 0 0 0 0 0 -0.05388 0.06226 0.06006 0 -0.17205 0.62356 -0.77834 0.63863 0.36627 -1.31041
LEU_716 -9.33383 1.73742 3.67699 -0.53134 0.35902 0.1061 3.01678 -2.6737 -0.01337 -0.09455 -2.98424 0.1665 0 0 0 0 0 0.17835 0.249 0.61374 0 -0.19339 0 0.18072 0.29585 1.52912 -3.71483
THR_717 -6.34779 0.60431 4.09779 -0.20042 0.1514 0.07601 2.49639 -2.22751 -0.01454 -0.05979 -2.19046 0.0743 0 0 0 -0.76308 0 0.0724 0.00199 0.07924 0 0.23674 2.28282 -1.0874 1.13839 1.72339 0.14417
SER_718 -3.47822 0.89282 4.12324 -0.02934 0.01618 0.02977 2.29079 -1.882 -0.00355 -0.06844 -2.6948 -0.00507 0 0 0 -0.75243 0 0.3173 0.00277 0.16495 0 0.08607 0.64306 -0.77834 1.88138 1.12066 1.87681
PRO_719 -7.35761 1.34549 3.64757 -0.17523 0.06789 0.12037 1.5678 -1.92179 -0 -0 -1.52684 0.0762 0 0 0 0 0 0.06445 0.00171 0.19581 0 -0.99196 0 -2.4119 1.14229 0.99761 -5.15817
SER_720 -2.84552 0.49357 2.36301 -0.03485 0.00177 0.06429 1.37007 -1.45515 -0 -0 -1.32905 -0.69249 0 0 0 0 0 0.08562 0.00048 0.40383 0 0.4617 0.60016 -0.77834 0.70652 0.50772 -0.07666
PHE_721 -9.79369 1.37012 1.74102 -0.67901 0.05654 0.3815 2.81626 -2.56699 -0 -0 -2.26933 0.35472 0 0 0 0 0 0.03006 0.19047 0 2.16765 -0.37569 0 1.0402 0.0738 0.49534 -4.967
ASP_722 -5.73845 0.55808 8.26989 -0.24248 0.08927 0.80788 4.17353 -3.5824 -0.01378 -0.07666 -5.26198 -1.05129 0 0 -0.56934 -0.33653 0 -0.05018 0.00387 0 2.01819 -0.586 0 -2.3716 0.00136 0.59058 -3.36803
ALA_723 -5.32552 0.96862 3.46924 -0.02369 0 0 1.74027 -2.54813 -0 -0 0.46657 -0.35512 0 0 0 0 0 -0.00055 0 0 0 -0.2607 0 1.8394 -0.14182 0.47926 0.30784
THR_724 -2.86026 0.15135 4.00245 -0.19885 0.09484 0.07112 1.6905 -1.79143 -0 -0 -1.73278 -0.11155 0 0 0 0 0 -0.00067 0.00231 0.08193 0 -0.00899 2.27916 -1.0874 -0.25024 0.31862 0.65011
SER_725 -3.94849 0.46394 5.08471 -0.02929 0.00234 0.02506 1.07204 -2.17699 -0 -0 -2.62382 -0.01179 0 0 -0.56934 -0.33653 0 -0.05263 0.06603 0.67899 0 -0.25014 1.41901 -0.77834 -0.26469 0.72222 -1.5077
ASN_726 -6.06834 0.51232 6.23905 -0.1922 0.0303 0.32754 3.20735 -3.07646 -0.02274 -0.18291 -2.32049 -0.98137 0 0 0 0 0 -0.09611 0.00066 0 2.07658 -0.99433 0 -0.93687 -0.73987 0.77932 -2.43856
GLU_727 -4.10877 0.14549 4.55958 -0.21402 0.03405 0.32375 1.87234 -1.95543 -0.02093 -0.07711 -1.73095 -0.47775 0 0 0 0 0 -0.02307 0.00218 0 3.0678 0.0371 0 -2.7348 -0.48132 0.52405 -1.2578
ILE_728 -7.03713 1.79122 -0.51037 -0.50463 0.70473 0.11136 0.73815 -1.1266 -0 -0 -0.26605 -0.01039 0 0 0 0 0 0.01654 0.24244 0.38287 0 -0.77165 0 0.73287 -0.29805 1.05318 -4.75152
ALA_729 -4.28422 0.91353 1.04948 -0.03168 0.02239 0 1.30877 -1.57918 -0.02093 -0.07711 -0.37315 -0.49089 0 0 0 0 0 0.1088 0 0 0 -0.09965 0 1.8394 -0.07972 0.99383 -0.80035
VAL_730 -5.14044 1.49256 0.24117 -0.28017 0.16531 0.06518 0.80433 -1.13827 -0 -0 -0.17076 -0.47393 0 0 0 0 0 0.14844 0.10581 0.21607 0 -0.55776 0 1.9342 0.10347 1.00688 -1.4779
GLN_731 -7.91286 1.07347 5.10376 -0.36357 0.06737 0.22586 3.14997 -2.65345 -0.03083 -0.15074 -2.47572 -0.19719 0 0 -1.01759 -0.76308 0 0.07469 0.08173 0 2.89305 -0.11557 0 -0.18838 0.13088 1.12453 -1.94366
GLN_732 -5.85313 0.51177 5.14615 -0.31448 0.03605 0.14903 2.67394 -2.47032 -0 -0 -3.48193 -0.04013 0 0 0 -0.75243 0 0.02944 0.02287 0 3.16107 0.17755 0 -0.18838 0.15329 0.48181 -0.5578
ILE_733 -8.07301 1.15272 4.05464 -0.46312 0.35129 0.09936 2.95193 -2.66715 -0.02662 -0.13701 -2.1681 -0.15989 0 0 0 0 0 -0.02922 0.45777 0.26607 0 -0.60432 0 0.73287 -0.17205 0.773 -3.66084
THR_734 -6.24666 0.6897 4.7498 -0.17928 0.12444 0.06547 3.20876 -2.66544 -0.00704 -0.10165 -3.80915 -0.10545 0 0 0 0 0 0.00064 0.02644 0.09948 0 0.02077 2.28237 -1.0874 -0.05007 0.89213 -2.09214
LEU_735 -10.1251 2.17042 2.17144 -0.51905 0.22505 0.11132 2.50546 -2.63343 -0.00815 -0.02536 -2.89078 0.12364 0 0 0 0 0 0.00105 0.32348 0.67428 0 -0.06892 0 0.18072 0.01404 1.0702 -6.69971
MET_736 -7.23749 0.78664 4.01849 -0.47665 0.13433 0.11991 2.66122 -2.23459 -0 -0 -2.67135 0.07519 0 0 0 0 0 0.17728 0.072 1.62844 0 -0.03535 0 0.60916 -0.22232 1.17862 -1.41647
ALA_737 -3.39426 0.45478 0.89282 -0.02371 0 0 0.20833 -0.98281 -0.01662 -0.16728 0.21163 -0.52198 0 0 0 0 0 0.29594 0 0 0 -0.35316 0 1.8394 -0.09658 2.43092 0.77744
ASP_738 -3.74871 0.54469 5.16014 -0.09635 0.00012 0.28539 2.56331 -2.10368 -0 -0 -3.81907 -1.02219 0 0 -0.72063 -1.28424 0 0.53714 0.04838 0 3.50165 0.907 0 -2.3716 2.194 2.96914 3.5445
ARG_739 -3.69282 0.32639 4.46354 -0.70563 0.13311 0.53596 2.71253 -1.97538 -0.00496 -0.02078 -3.30425 0.03861 0 0 -0.72063 -0.40754 0 0.11818 0.02026 2.1882 0 0.14033 0 -1.2888 2.23223 1.3217 2.11028
VAL_740 -5.40764 0.69417 0.11686 -0.3824 0.3504 0.09665 0.60469 -1.20415 -0.00533 -0.01855 -0.37828 -0.24823 0 0 0 0 0 -0.03233 0.01833 1.00685 0 -0.7829 0 1.9342 -0.10031 0.66406 -3.07392
THR_741 -4.18665 0.35956 3.47032 -0.17485 0.11389 0.06156 2.35178 -1.95066 -0.01059 -0.04075 -2.32591 -0.29282 0 0 0 0 0 -0.05333 0.01337 0.13082 0 -0.11745 2.31258 -1.0874 -0.16419 0.29385 -1.29688
ILE_742 -6.55288 0.73258 0.23301 -0.54371 0.40081 0.15473 0.5702 -1.35699 -0.00533 -0.01855 -0.60645 0.05235 0 0 0 0 0 -0.05848 0.10188 3.27291 0 -0.78014 0 0.73287 -0.17703 0.32829 -3.51991
GLN_743 -3.58047 0.31315 3.21244 -0.2453 0.04067 0.18945 2.08802 -1.75229 -0.00565 -0.0203 -2.29201 -0.7357 0 0 0 0 0 0.00161 0.01367 0 2.92233 -0.07943 0 -0.18838 -0.31178 0.33498 -0.09499
THR_744 -4.88452 0.61521 2.25291 -0.13478 0.14798 0.10334 0.95405 -1.357 -0.00019 -0.00415 -1.90911 -0.54086 0 0 0 0 0 0.32581 0.40013 0.09995 0 -0.43589 2.24243 -1.0874 -0.3464 0.60473 -2.95375
ALA:CtermProteinFull_745 -3.84352 0.26991 3.54864 -0.03695 0.00032 0 1.89565 -1.93761 -0.00433 -0.08224 -4.80577 0.04692 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.25751 0.97735 -2.38975
MET:NtermProteinFull_746 -2.27223 0.11808 2.16356 -0.37999 0.10659 0.22352 1.41267 -1.07179 -0 -0 -2.61062 0.62176 0 0 -0.96048 0 0 0.06557 0.01537 1.86554 0 0 0 0.60916 0 0.08938 -0.00393
ALA_747 -4.23131 0.6972 1.30814 -0.02487 0 0 1.06771 -1.46058 -0.01376 -0.04753 -2.93805 -0.23903 0 0 -1.42464 0 0 0.06072 0 0 0 -0.0345 0 1.8394 -0.463 0.28672 -5.61738
ILE_748 -6.14216 0.61559 3.72933 -0.61019 0.43508 0.1145 2.61431 -2.40195 -0 -0 -1.80614 0.28543 0 0 -0.8174 0 0 -0.00988 0.01686 0.93956 0 -0.75788 0 0.73287 -0.73569 0.74656 -3.05121
THR_749 -3.60166 0.60307 1.87874 -0.12523 0.04807 0.06683 1.093 -1.43303 -0.02638 -0.11721 0.2113 -1.08701 0 0 0 0 0 0.0392 0.01228 0.10111 0 0.03168 2.29107 -1.0874 -0.42547 0.77023 -0.75682
ALA_750 -1.69649 0.34316 1.09891 -0.02753 0.00599 0 0.56232 -0.81643 -0 -0 0.42523 -0.44177 0 0 0 0 0 0.03186 0 0 0 0.22208 0 1.8394 -0.37199 0.30204 1.47677
ASP_751 -4.05689 0.59917 5.2206 -0.10075 0.00418 0.30175 2.5216 -2.32641 -0.01227 -0.13113 -3.70362 -1.07538 0 0 -0.67859 -0.21809 0 -0.01696 0.00678 0 4.22972 -0.36753 0 -2.3716 0.32054 0.56385 -1.29101
ASP_752 -3.80668 0.25117 5.28785 -0.22817 0.06358 0.74159 2.60371 -2.42233 -0.01907 -0.18843 -4.15705 -1.18924 0 0 -0.67859 0 0 0.02981 0.08205 0 2.01674 -0.86314 0 -2.3716 0.44785 0.83537 -3.56457
ILE_753 -9.02206 1.81765 4.31118 -0.66323 0.73132 0.15772 3.07613 -3.16134 -0 -0 -1.4403 0.09246 0 0 0 0 0 -0.02475 0.01932 3.44704 0 -0.20526 0 0.73287 -0.13906 0.86283 0.5925
ALA_754 -3.53216 0.2422 1.48776 -0.02574 0.00119 0 0.58922 -1.37065 -0 -0 -0.61091 -0.42058 0 0 0 0 0 -0.10142 0 0 0 -0.13093 0 1.8394 -0.29197 0.65313 -1.67149
VAL_755 -3.87003 0.5583 3.50354 -0.30277 0.21688 0.06963 1.21612 -1.75033 -0 -0 -0.51209 -0.43286 0 0 0 0 0 -0.04224 0.00118 0.29258 0 -0.43924 0 1.9342 -0.17165 0.28812 0.55932
GLN_756 -5.99814 0.82944 4.68078 -0.28997 0.06 0.24681 1.91798 -2.34345 -0 -0 -2.93442 -0.59109 0 0 -0.8174 -0.21809 0 0.08455 0.00316 0 2.9509 -0.16106 0 -0.18838 -0.07656 0.58689 -2.25804
TYR_757 -11.3592 2.07063 3.90415 -0.61462 0.0963 0.35347 3.13645 -3.3953 -0.00681 -0.0573 -2.86408 -0.28297 0 0 -0.29003 0 0 0.1403 0.00039 0 2.08599 -0.06585 1.27533 1.2797 0.31396 2.00579 -2.27366
PRO_758 -4.50863 1.04438 2.87227 -0.1899 0.0014 0.13663 0.73585 -1.29963 -0 -0 -1.13343 0.10946 0 0 -0.45724 0 0 0.00907 0.00949 0.81105 0 -1.10547 0 -2.4119 0.15515 1.74353 -3.47791
ILE_759 -4.94468 0.66523 0.4329 -0.47035 0.30281 0.10125 0.71253 -0.92202 -0 -0 -0.03478 0.04778 0 0 0 0 0 -0.04256 0.02073 0.4307 0 -0.53944 0 0.73287 -0.58027 1.02491 -3.06237
PRO_760 -5.27767 0.87448 2.61722 -0.1943 0.00703 0.1344 0.9214 -1.23403 -0.00897 -0.10232 -0.5785 0.21643 0 0 0 0 0 0.39079 0.02885 0.26899 0 -0.74628 0 -2.4119 -0.09182 1.13779 -4.0484
THR_761 -2.24098 0.2484 1.58706 -0.12817 0.05962 0.08907 0.43093 -0.7999 -0.00317 -0.04556 -0.87389 -0.60238 0 0 0 0 0 0.37606 0.01135 0.11746 0 -0.01788 2.30058 -1.0874 -0.02594 0.93758 0.33282
TYR_762 -11.1249 2.76825 3.40594 -0.83016 0.22163 0.30207 2.32025 -2.99586 -0 -0 -1.8623 -0.2469 0 0 -0.39795 0 0 0.75167 0.20862 0 3.21433 -0.19975 0.01746 1.2797 0.39892 1.76457 -1.00437
ARG_763 -4.42856 0.35017 3.45344 -0.60532 0.21062 0.23245 0.97951 -1.82753 -0.01546 -0.16055 -1.34733 0.5795 0 0 -0.36585 0 0 0.32122 0.10714 2.42882 0 0.0697 0 -1.2888 0.58695 1.88498 1.1651
PHE_764 -10.2688 2.76549 0.63036 -0.82066 0.30041 0.46305 1.35891 -2.06738 -0.01305 -0.06719 -1.48722 -0.29462 0 0 0 0 0 0.38447 0.06541 0 2.19206 -0.58782 0 1.0402 -0.1307 1.74932 -4.78781
ILE_765 -5.71763 0.98553 1.51806 -0.46908 0.43757 0.09463 0.44883 -1.48975 -0.00692 -0.05129 -0.29599 0.10078 0 0 0 0 0 -0.05786 0.02743 0.51311 0 -0.64939 0 0.73287 -0.2438 1.48587 -2.63703
VAL_766 -8.31508 1.91028 2.23819 -0.36538 1.13132 0.07954 2.92738 -2.35163 -0 -0 -2.92894 -0.41549 0 0 0 0 0 0.49867 0.51092 1.8509 0 -0.27482 0 1.9342 -0.31223 1.91966 0.03748
THR_767 -5.25296 0.51437 4.29986 -0.17752 0.08633 0.06758 2.67368 -2.26254 -0.00365 -0.03191 -2.97266 -0.35288 0 0 0 -0.83642 0 -0.03801 0.01928 0.19384 0 0.10206 2.30247 -1.0874 -0.00942 1.69397 -1.07195
LEU_768 -6.76573 1.03442 2.32269 -0.51263 0.35327 0.1351 2.33139 -2.10011 -0.01368 -0.09353 -2.16108 -0.08096 0 0 0 0 0 -0.04847 0.13558 1.07481 0 -0.10418 0 0.18072 0.39814 0.65901 -3.25523
GLY_769 -1.69242 0.10094 2.24436 -0.0002 0 0 0.93926 -1.08708 -0 -0 -0.86448 -0.30884 0 0 0 0 0 -0.25398 0 0 0 -1.33891 0 0.83697 0.17779 0.54947 -0.69713
ASP_770 -1.3645 0.0636 2.06847 -0.22411 0.06643 0.75452 0.51913 -0.87133 -0.01368 -0.09353 -0.01252 -3.44763 0 0 0 0 0 -0.06533 0.33278 0 2.82978 -0.40691 0 -2.3716 -0.36237 0.46518 -2.13362
GLU_771 -5.49478 0.32853 8.10232 -0.18737 0.02247 0.26581 4.27733 -3.25892 -0.00137 -0.02375 -5.73581 -0.4954 0 0 -1.92192 0 0 -0.00511 0.03826 0 3.20232 0.07194 0 -2.7348 -0.29578 0.44535 -3.40068
GLN_772 -4.31266 0.71655 2.72576 -0.24958 0.02941 0.19417 1.78503 -1.51448 -0 -0 -2.89248 -0.61119 0 0 -0.4649 -0.83642 0 -0.02002 0.05727 0 3.13316 0.15626 0 -0.18838 0.05056 0.33195 -1.90996
VAL_773 -8.22241 2.13398 3.46272 -0.2895 0.32494 0.06825 2.76298 -2.74829 -0 -0 -2.26731 -0.34865 0 0 0 0 0 0.12513 0.02498 0.2644 0 -0.447 0 1.9342 0.2678 1.46461 -1.48916
PRO_774 -4.51939 0.77168 2.20826 -0.11854 0.00601 0.08704 1.55594 -1.25212 -0 -0 -2.52858 0.22034 0 0 0 0 0 -0.10689 0.04158 0.1208 0 -0.89693 0 -2.4119 -0.08715 1.58134 -5.3285
PHE_775 -11.3391 3.15528 2.11093 -0.48116 0.01394 0.13289 1.86505 -2.89207 -0.01305 -0.06719 -2.22088 0.22611 0 0 0 0 0 0.33286 0.36394 0 2.095 -0.14648 0 1.0402 -0.45993 1.48463 -4.799
THR_776 -4.85447 0.23919 4.79621 -0.11384 0.08872 0.05645 2.58373 -2.50605 -0.04493 -0.3055 -3.05302 -0.83753 0 0 0 -0.19172 0 0.24734 0.07889 0.47923 0 -0.3948 2.24967 -1.0874 -0.08393 1.45927 -1.19447
SER_777 -4.33625 0.33684 4.36241 -0.02432 0 0.05961 2.41228 -2.15398 -0.05926 -0.39055 -1.85155 -0.17233 0 0 0 0 0 0.15455 0.0007 0.05003 0 -0.50767 0.60026 -0.77834 0.03562 0.52651 -1.73543
ALA_778 -4.46115 0.67389 2.07436 -0.02162 0 0 2.38783 -1.75645 -0 -0 -2.44014 -0.34634 0 0 0 0 0 0.34688 0 0 0 -0.5286 0 1.8394 -0.02968 0.7943 -1.46731
SER_779 -3.39506 0.1991 3.59065 -0.03064 0.00281 0.05567 2.38365 -1.74657 -0 -0 -1.96472 -0.79016 0 0 0 0 0 -0.03982 0.02244 0.17032 0 0.01799 0.60534 -0.77834 0.33786 0.72252 -0.63697
GLY_780 -3.21277 0.13892 2.22741 -0.00028 0 0 1.19282 -1.32606 -0 -0 -1.09996 -0.16035 0 0 0 0 0 -0.09226 0 0 0 -0.89654 0 0.83697 0.35407 0.28829 -1.74975
LEU_781 -7.31079 1.04157 1.37144 -0.65799 0.52687 0.14014 1.08304 -1.5694 -0 -0 -0.50744 0.24008 0 0 0 0 0 0.04966 0.03141 3.00751 0 -0.26554 0 0.18072 -0.08802 0.53257 -2.19417
ASP_782 -5.84247 1.06434 6.25473 -0.24646 0.13406 0.89115 2.07957 -2.77002 -0 -0 -2.56491 -0.94921 0 0 0 -0.35832 0 -0.0392 0.01768 0 1.81303 -0.49921 0 -2.3716 -0.21178 0.9036 -2.69499
ILE_783 -9.18779 1.80515 3.0442 -0.5779 0.40246 0.17232 2.49058 -2.53716 -0 -0 -1.57199 -0.15942 0 0 0 0 0 -0.02677 0.35124 3.06493 0 -0.47327 0 0.73287 -0.11056 1.04453 -1.53657
ASN_784 -6.42271 0.51091 6.35448 -0.18135 0.00735 0.26117 3.15174 -3.16451 -0.02234 -0.17894 -3.37782 -0.59019 0 0 0 -0.35832 0 0.05421 0.06657 0 2.14185 0.52991 0 -0.93687 0.21953 0.87814 -1.05718
PHE_785 -9.31459 1.34956 3.12197 -0.93804 0.09884 0.12917 2.24166 -2.75025 -0.01368 -0.09241 -1.19792 -0.60754 0 0 0 0 0 -0.01024 0.11058 0 2.47281 -0.07244 0 1.0402 0.20399 0.79199 -3.43633
ASP_786 -3.60605 0.05585 4.88626 -0.10335 0.00313 0.29187 2.13337 -2.24388 -0.01602 -0.14933 -3.55413 -0.29971 0 0 0 -1.38149 0 -0.07081 0.02174 0 3.43653 -0.6371 0 -2.3716 -0.17316 0.77082 -3.00707
THR_787 -4.18792 0.56655 1.85889 -0.11845 0.09332 0.07601 0.80133 -1.30553 -0 -0 -1.68092 -0.47721 0 0 0 -0.61112 0 -0.0157 0.02 0.05581 0 -0.27674 2.50622 -1.0874 -0.42628 0.59177 -3.61738
ILE_788 -5.72092 0.6899 3.47737 -0.49005 0.45184 0.11845 1.62569 -2.06672 -0 -0 -0.95088 -0.12843 0 0 0 0 0 -0.00472 0.05632 0.30389 0 -0.47019 0 0.73287 -0.34338 0.55795 -2.16102
GLU_789 -4.06253 0.2867 3.21498 -0.3883 0.05406 1.12471 0.93943 -1.59441 -0 -0 -2.22686 -0.14249 0 0 0 -0.61112 0 -0.00309 0.06043 0 4.33045 -0.01498 0 -2.7348 -0.09315 0.35058 -1.5104
TYR_790 -6.32227 0.75143 3.15356 -0.63446 0.07012 0.35633 2.28227 -2.02674 -0 -0 -1.8657 -0.19728 0 0 0 0 0 0.12252 0.06365 0 1.85658 -0.29228 0.01331 1.2797 -0.16226 0.35081 -1.20073
ARG_791 -5.05912 0.20535 3.88338 -0.54547 0.07106 0.35365 1.00583 -1.87625 -0.00029 -0.00115 0.22138 0.23461 0 0 0 0 0 0.02958 0.17836 2.03068 0 0.02964 0 -1.2888 0.31975 0.35528 0.14746
ASP_792 -2.60198 0.22902 2.70532 -0.11394 0.01543 0.35173 1.11041 -1.2101 -0.00478 -0.01459 -1.4135 -0.23619 0 0 0 0 0 -0.05426 0.00023 0 2.37667 -0.27358 0 -2.3716 0.19024 0.30102 -1.01446
GLY_793 -3.25652 0.25288 3.79706 -0.00194 0 0 1.43399 -1.871 -0.00449 -0.01344 -0.62688 -0.34901 0 0 0 0 0 -0.10906 0 0 0 -1.53438 0 0.83697 0.05927 0.37197 -1.01459
THR_794 -3.66845 0.3594 2.66432 -0.10977 0.05121 0.04896 1.21107 -1.47394 -0.00733 -0.02335 0.20216 -1.16174 0 0 0 0 0 -0.03749 0.00331 0.72 0 0.12896 2.27653 -1.0874 0.28948 0.445 0.83093
GLY_795 -1.51314 0.14805 1.73347 -6e-05 0 0 0.19624 -0.90876 -0 -0 0.43565 -0.41591 0 0 0 0 0 -0.08882 0 0 0 0.21359 0 0.83697 -0.03756 0.3223 0.92202
ASN_796 -5.68985 0.54325 4.8445 -0.20006 0.01867 0.33224 2.12292 -2.65313 -1e-05 -2e-05 -2.11533 -0.76201 0 0 0 0 0 0.12078 0.01761 0 2.15184 -0.68753 0 -0.93687 0.33361 0.2872 -2.27219
TRP_797 -5.8531 0.2043 3.27957 -1.00861 0.03233 0.29492 0.74053 -1.95736 -0.00733 -0.02335 -0.38346 -0.70089 0 0 0 0 0 -0.03846 0.00294 0 2.22284 -0.09253 0 1.6906 0.27754 0.36277 -0.95674
PHE_798 -6.20082 0.47912 4.05152 -0.59577 0.02513 0.35258 2.36928 -2.4154 -1e-05 -2e-05 -2.17371 0.24678 0 0 0 0 0 0.0162 0.30082 0 2.24865 -0.33219 0 1.0402 -0.18165 0.26441 -0.50488
LYS_799 -3.69023 0.32931 3.68593 -0.5308 0.0954 0.45168 1.08325 -1.43307 -0.06321 -0.16356 -2.44196 0.06501 0 0 0 -0.23157 0 0.02555 0.03567 2.69982 0 0.00965 0 -1.5107 -0.1985 0.25933 -1.523
MET_800 -4.82928 0.77765 2.79304 -0.18777 0.0211 0.06409 1.3344 -1.36041 -0.00019 -0.00334 -1.19489 -0.43687 0 0 0 0 0 0.04126 0.15043 2.28853 0 -0.11452 0 0.60916 0.08698 0.77509 0.81446
PRO_801 -4.48353 0.80165 1.77458 -0.19345 0.00258 0.13749 0.43036 -0.86309 -0 -0 -0.02652 0.06602 0 0 0 0 0 0.2331 0.00408 0.41099 0 -0.93957 0 -2.4119 -0.03812 0.86435 -4.23098
GLY_802 -2.83065 0.24547 2.52037 -0.00105 0 0 1.30028 -1.39475 -0.00434 -0.05262 -1.15281 -0.28693 0 0 -0.48733 0 0 -0.07654 0 0 0 -1.36846 0 0.83697 0.31956 0.51337 -1.91947
GLN_803 -6.79284 0.60842 5.65406 -0.3244 0.02843 0.15866 2.42138 -2.70748 -0.0154 -0.14385 -2.41454 0.13239 0 0 -0.74078 0 0 0.04555 0.26654 0 3.54826 0.15479 0 -0.18838 0.29042 0.62617 0.60741
ARG_804 -7.31532 0.88784 5.64791 -0.97123 0.45131 0.92285 2.21278 -2.52543 -0.01106 -0.14248 -2.37131 0.18099 0 0 -0.48733 0 0 0.06896 0.01208 3.2052 0 -0.09126 0 -1.2888 -0.22097 0.59641 -1.23884
GLN_805 -4.60738 0.34914 4.31941 -0.38651 0.12136 0.23799 2.44634 -2.02713 -0.00996 -0.05863 -3.30866 -0.634 0 0 0 -0.93475 0 0.1961 0.28478 0 2.44974 0.41166 0 -0.18838 0.55072 0.7695 -0.01866
ALA_806 -3.53205 0.63315 0.81356 -0.02177 0 0 0.82007 -1.09259 -0.00996 -0.05863 -0.36439 -0.47499 0 0 0 0 0 -0.00277 0 0 0 -0.52039 0 1.8394 0.57627 1.32903 -0.06607
PRO_807 -2.86605 0.77593 2.71351 -0.20199 0.00562 0.14067 1.00497 -1.09373 -0 -0 -0.91334 0.14978 0 0 0 0 0 0.01715 0.01287 0.32735 0 -0.835 0 -2.4119 0.04384 0.97557 -2.15472
ASN_808 -4.40067 0.40696 2.66182 -0.18365 0.01255 0.27739 0.72902 -1.59612 -0.03013 -0.25059 -0.86782 -0.22047 0 0 0 0 0 0.02451 0.2126 0 2.00831 0.28782 0 -0.93687 -0.08899 0.37555 -1.57878
ILE_809 -8.14267 0.98973 1.97948 -0.56802 0.44532 0.16199 2.86005 -2.34004 -0.00723 -0.0221 -2.68465 0.35557 0 0 0 0 0 -0.05591 0.36475 3.26265 0 -0.43216 0 0.73287 -0.37028 0.65959 -2.81105
THR_810 -4.65842 0.38029 3.58418 -0.17735 0.11402 0.06682 2.4388 -2.04831 -0.03374 -0.29733 -2.26499 -0.3658 0 0 0 0 0 -0.03093 0.00118 0.11103 0 -0.01191 2.34231 -1.0874 -0.17324 0.61881 -1.49199
LEU_811 -7.58015 0.92991 1.63636 -0.52846 0.18758 0.14917 2.20669 -1.89455 -0.00823 -0.02482 -2.37866 -0.02172 0 0 0 0 0 0.17148 0.16378 1.10744 0 -0.09855 0 0.18072 0.32532 0.59672 -4.87996
SER_812 -5.30458 0.26947 5.66433 -0.03848 0.00304 0.05637 3.33229 -2.6208 -0 -0 -3.73786 -0.66654 0 0 0 -0.19172 0 0.06662 0.00144 0.43995 0 0.48224 1.77771 -0.77834 0.49572 0.77795 0.02881
LYS_813 -9.23923 1.05126 7.07852 -0.82377 0.29391 0.81314 3.22092 -3.29631 -0.01376 -0.12837 -2.0601 0.15516 0 0 0 0 0 0.02581 0.25044 3.77031 0 0.12798 0 -1.5107 0.27936 1.15467 1.14922
GLY_814 -2.87405 0.29402 2.29436 -0.00013 0 0 0.99504 -1.39705 -3e-05 -9e-05 -1.71856 -0.40425 0 0 0 0 0 0.01131 0 0 0 0.45779 0 0.83697 0.79916 0.90711 0.2016
VAL_815 -7.39857 1.10841 0.98781 -0.37228 0.3225 0.09043 1.13291 -1.80269 -0.01309 -0.12892 -0.7343 0.05622 0 0 0 0 0 -0.04131 0.02062 1.39048 0 -0.4998 0 1.9342 0.59225 0.38814 -2.967
PHE_816 -8.63887 1.13694 2.50954 -0.6668 0.07101 0.3684 1.63744 -2.2426 -3e-05 -9e-05 -0.78138 0.2511 0 0 0 0 0 0.00277 0.07228 0 1.96624 -0.38789 0 1.0402 -0.14792 0.96402 -2.84564
PRO_817 -7.85308 1.87635 2.88885 -0.13401 0.00017 0.09829 1.66334 -1.43422 -0 -0 -0.80496 0.23456 0 0 0 0 0 0.07053 0.02396 0.10732 0 -1.1368 0 -2.4119 -0.24607 1.33237 -5.7253
GLY_818 -3.5273 0.23278 2.8772 -0.0001 0 0 0.89836 -1.66066 -0.00156 -0.0279 -1.52257 -0.40638 0 0 0 0 0 0.0255 0 0 0 -1.48127 0 0.83697 0.02623 0.74621 -2.98449
LYS_819 -6.73582 0.76703 7.25907 -0.47816 0.22645 0.21138 3.25887 -3.11378 -0.02297 -0.11776 -3.29054 0.17248 0 0 -0.4649 0 0 0.88297 0.93782 2.51115 0 0.03395 0 -1.5107 0.21187 0.71818 1.45657
ASN_820 -5.94149 0.80128 6.70574 -0.18147 0.02784 0.27203 3.79097 -3.12994 -0.00644 -0.05992 -4.08716 -0.29194 0 0 -0.92828 -0.28145 0 -0.08065 0.00591 0 1.45691 0.17211 0 -0.93687 -0.12422 1.06261 -1.75445
ALA_821 -4.30406 0.43188 4.35564 -0.02316 0 0 2.25212 -2.34711 -0 -0 -1.68924 -0.39073 0 0 -0.99364 0 0 -0.10478 0 0 0 -0.39724 0 1.8394 -0.24382 0.69651 -0.91823
MET_822 -8.77129 1.2218 3.06981 -0.4666 0.25876 0.1899 2.10455 -2.16277 -0 -0 -1.72836 -0.39765 0 0 -1.08206 0 0 -0.06389 0.35768 2.4173 0 -0.10334 0 0.60916 -0.32694 0.63446 -4.23946
TYR_823 -7.98191 1.00064 6.19218 -0.92602 0.16454 0.37981 3.4817 -3.36681 -0.02433 -0.15192 -2.77096 -0.48466 0 0 0 -0.28145 0 -0.01853 0.00849 0 2.70789 -0.26182 0.15427 1.2797 -0.05765 0.66219 -0.29465
GLU_824 -6.85987 0.64747 7.97713 -0.23025 0.03339 0.31873 2.38107 -3.5333 -0.00136 -0.03416 -3.74764 -0.60409 0 0 0 0 0 -0.02614 0.08502 0 3.09026 -0.34104 0 -2.7348 -0.29209 0.54651 -3.32515
TRP_825 -11.2197 1.64018 3.45434 -0.91783 0.11942 0.37175 2.61503 -2.97256 -0.00644 -0.05992 -1.26932 -0.38142 0 0 0 0 0 0.02049 0.14685 0 1.7537 0.03194 0 1.6906 -0.55882 0.58915 -4.95257
ILE_826 -7.99101 1.12589 4.04297 -0.48808 0.34703 0.09688 2.57566 -2.79712 -0.00957 -0.09658 -1.17937 -0.03161 0 0 0 0 0 -0.04867 0.05306 0.54012 0 -0.47375 0 0.73287 -0.19029 0.65006 -3.1415
ASN_827 -5.2313 0.59903 5.42863 -0.17241 0.01995 0.25401 2.36999 -2.76124 -0 -0 -0.91061 -0.31828 0 0 0 0 0 -0.02574 0.00704 0 1.4272 0.49573 0 -0.93687 0.09724 0.62853 0.97091
ALA_828 -6.01969 0.72993 3.82125 -0.02028 0 0 2.45274 -2.67852 -0.01211 -0.05732 -1.88451 -0.34848 0 0 0 0 0 0.06324 0 0 0 -0.25651 0 1.8394 -0.11518 0.48849 -1.99755
ILE_829 -10.8973 1.97426 4.22498 -0.65649 0.66241 0.15069 2.19191 -3.16792 -0 -0 -1.21167 0.15098 0 0 0 0 0 0.01811 0.61183 0.63921 0 -0.20727 0 0.73287 -0.18141 0.76624 -4.19854
GLN_830 -5.73951 0.35953 5.01644 -0.67842 0.12804 0.75445 1.91945 -2.42272 -0.01046 -0.10109 -1.90208 -0.53317 0 0 0 -0.48553 0 -0.08246 0.06449 0 2.40682 -0.18871 0 -0.18838 -0.24883 0.83359 -1.09853
LEU_831 -6.14382 0.90612 4.3597 -0.45998 0.21132 0.06858 2.07226 -2.4952 -0.02139 -0.15308 -1.07877 0.30344 0 0 0 0 0 0.01217 0.07481 0.38459 0 -0.30817 0 0.18072 -0.43758 0.72352 -1.80076
ASN_832 -3.215 0.28133 2.72658 -0.31006 0.09973 0.55815 0.23413 -1.3271 -0 -0 0.78843 -0.83045 0 0 0 0 0 0.00209 2e-05 0 1.73297 -0.93498 0 -0.93687 0.42413 1.14868 0.44178
GLN_833 -3.70495 0.29741 2.91767 -0.68248 0.10952 0.46244 0.9436 -1.53471 -0 -0 -0.61427 -0.17282 0 0 -1.04913 0 0 -0.06103 0.1398 0 2.88093 0.10625 0 -0.18838 0.38603 1.1828 1.41867
VAL_834 -6.34989 0.98627 1.75267 -0.32086 0.26864 0.06952 0.83349 -1.70162 -0 -0 -0.95806 0.10545 0 0 -1.04913 0 0 -0.02214 0.08948 1.72457 0 0.03398 0 1.9342 -0.39041 0.92873 -2.06512
GLU_835 -3.49106 0.28018 3.4507 -0.29176 0.05641 0.34986 1.13197 -1.51438 -0.01928 -0.14418 -1.5123 -0.28019 0 0 0 0 0 0.14145 0.0072 0 2.91881 0.05271 0 -2.7348 -0.24148 0.54662 -1.29351
LYS_836 -4.40074 0.54883 3.15131 -0.33988 0.10403 0.21049 0.21945 -1.29898 -0 -0 -0.08383 -0.17353 0 0 0 0 0 -0.00627 0.44187 2.18701 0 0.15512 0 -1.5107 -0.11765 0.72215 -0.19133
LYS_837 -5.97781 0.47393 7.25884 -0.34342 0.04139 0.19215 2.21951 -3.06143 -0 -0 -4.47267 0.01412 0 0 0 0 0 0.00484 0.15335 2.60467 0 -0.02954 0 -1.5107 0.06857 0.87351 -1.49069
ASP_838 -3.71244 0.11621 4.52064 -0.10686 0.00405 0.30748 2.60354 -2.14673 -0.00718 -0.05431 -4.34234 -0.19153 0 0 -0.74683 0 0 -0.0105 0.10778 0 1.88281 0.07424 0 -2.3716 -0.09631 0.43724 -3.73267
ILE_839 -8.00074 1.9378 1.12251 -0.50714 0.52219 0.12264 2.5817 -1.91313 -0.00849 -0.03464 -2.2699 0.01237 0 0 0 0 0 0.15575 0.30765 0.32704 0 -0.66688 0 0.73287 -0.38159 1.07272 -4.88726
MET_840 -5.17175 0.54616 3.83433 -0.45221 0.14386 0.046 2.10526 -1.84308 -0.00326 -0.01938 -2.53718 -0.15308 0 0 0 0 0 0.0114 0.01812 1.73645 0 0.15449 0 0.60916 -0.09594 1.24188 0.17124
ILE_841 -5.93705 0.62198 1.64244 -0.43507 0.27907 0.08757 1.97315 -1.66687 -0.00849 -0.03464 -2.53416 -0.00885 0 0 0 0 0 -0.04734 0.03315 0.4598 0 -0.48499 0 0.73287 -0.02021 0.74831 -4.59936
SER_842 -3.69847 0.32474 2.21229 -0.02881 0 0.06781 1.00634 -1.32565 -0.01304 -0.07859 -1.46825 -0.06591 0 0 -0.39795 0 0 0.00941 0.00965 0.09187 0 -0.49067 0.60495 -0.77834 -0.23538 0.62654 -3.62747
LEU_843 -8.19628 1.25192 1.95723 -0.50764 0.16513 0.13373 2.76696 -2.08748 -0 -0 -2.9256 0.05891 0 0 0 0 0 -0.05836 0.26925 1.06903 0 -0.3464 0 0.18072 -0.13269 0.82598 -5.57558
THR_844 -4.41329 0.37187 2.14996 -0.1653 0.07894 0.06009 0.77458 -1.60681 -0.01621 -0.12415 -0.25302 -0.24327 0 0 0 0 0 -0.0438 0.01329 0.18883 0 -0.18828 2.27685 -1.0874 0.05965 0.69497 -1.4725
ASN_845 -7.00324 0.81968 6.41949 -0.30507 0.13167 0.51273 4.05554 -3.19996 -0 -0 -4.71208 -0.80533 0 0 -1.35639 0 0 0.01817 0.09839 0 1.92188 -0.39444 0 -0.93687 -0.02323 0.61273 -4.14635
GLU_846 -2.6138 0.17403 2.87633 -0.23099 0.03907 0.34698 0.95363 -1.43789 -0 -0 0.27405 -0.61648 0 0 0 0 0 -0.09507 0.01505 0 3.35997 -0.25439 0 -2.7348 -0.2972 0.59161 0.35009
ALA_847 -1.82747 0.29747 1.77399 -0.02347 0 0 1.25092 -1.04458 -0 -0 -0.38941 -0.38548 0 0 -0.89915 0 0 -0.03864 0 0 0 -0.36961 0 1.8394 -0.56343 0.19563 -0.18382
GLY_848 -2.23126 0.35842 2.68217 -0.0001 0 0 0.89343 -1.31517 -0.06133 -0.2893 0.14584 -0.30904 0 0 0 0 0 0.02369 0 0 0 0.71656 0 0.83697 0.67417 0.35855 2.48361
THR_849 -3.33278 0.25357 2.95319 -0.19731 0.2419 0.0862 1.54116 -1.66243 -0 -0 -0.18696 -0.89795 0 0 0 0 0 -0.08535 3e-05 0.30664 0 1.47702 2.37678 -1.0874 2.23596 0.3826 4.40486
GLU_850 -4.88143 0.35745 6.34648 -0.18028 0.03124 0.22926 3.54607 -2.98878 -0.06133 -0.2893 -5.04991 -0.42979 0 0 -2.09509 0 0 -0.01296 0.04266 0 3.23431 0.09637 0 -2.7348 1.21357 0.46116 -3.16509
VAL_851 -3.67091 0.16949 1.24773 -0.2732 0.15264 0.05493 0.5429 -1.21419 -0 -0 0.01361 0.01914 0 0 0 0 0 -0.06277 0.00275 0.0857 0 -0.46391 0 1.9342 -0.28899 0.47345 -1.27742
LEU_852 -7.59788 1.01661 2.90395 -0.4815 0.23069 0.11336 2.2514 -2.13332 -0 -0 -2.47184 0.1582 0 0 0 0 0 -0.01363 0.00717 0.5783 0 -0.24316 0 0.18072 -0.08921 0.42143 -5.16872
VAL_853 -7.35715 1.10058 2.19379 -0.24835 0.12949 0.05004 2.5258 -2.06301 -0 -0 -2.46133 -0.27153 0 0 0 0 0 0.00792 0.06027 0.50093 0 -0.38334 0 1.9342 0.15964 0.57967 -3.54238
SER_854 -4.5068 0.35754 3.39574 -0.02781 0 0.06606 2.38388 -1.95113 -0 -0 -2.37305 -0.16067 0 0 0 0 0 0.02331 4e-05 0.19354 0 -0.41195 0.61064 -0.77834 -0.12823 0.51567 -2.79157
TRP_855 -11.2916 1.15128 3.38968 -0.9622 0.15673 0.74141 3.14819 -2.88051 -0 -0 -2.62835 -0.13271 0 0 0 0 0 0.07001 0.08129 0 2.35644 0.07948 0 1.6906 0.15172 0.48738 -4.39118
ASN_856 -5.03624 0.27408 4.6358 -0.3204 0.10428 0.59336 2.79364 -2.2349 -0.01257 -0.04346 -3.49546 -0.56438 0 0 0 -0.56816 0 0.27728 0.10495 0 2.10865 -0.34195 0 -0.93687 0.39121 0.73058 -1.54055
VAL_857 -7.38155 1.462 1.9334 -0.38854 0.42541 0.09718 2.76782 -2.24426 -0 -0 -2.47237 -0.16733 0 0 0 0 0 -0.06806 0.13206 0.97013 0 -0.79931 0 1.9342 -0.07673 1.16445 -2.71151
SER_858 -5.29023 0.69942 6.007 -0.04043 0.00055 0.06279 2.04909 -2.7014 -0.04084 -0.30711 -1.60614 -0.91763 0 0 0 -0.28495 0 0.28595 0.28252 0.7808 0 0.30193 1.72189 -0.77834 -0.21475 1.27918 1.2893
ASN_859 -5.98026 0.73732 6.62019 -0.19842 0.08235 0.35563 2.25616 -2.94075 -0.01203 -0.07518 -2.22729 -1.02012 0 0 -0.74683 -0.7786 0 0.00353 0.0024 0 1.95522 -1.04668 0 -0.93687 -0.45735 1.06545 -3.34212
ALA_860 -5.41823 0.8128 2.83606 -0.02312 0 0 2.34188 -2.33133 -0.01928 -0.14418 -2.42065 -0.20421 0 0 0 0 0 -0.03558 0 0 0 -0.14027 0 1.8394 -0.897 0.67061 -3.13312
PHE_861 -9.78601 2.39486 3.12703 -0.83056 0.10158 0.06221 3.46441 -2.64658 -0 -0 -2.46009 -0.59704 0 0 0 0 0 0.06448 0.0009 0 2.34855 -0.14115 0 1.0402 0.06741 1.24078 -2.549
PRO_862 -8.5069 2.82188 1.69177 -0.17797 0.00029 0.12064 1.38956 -1.30524 -0 -0 -0.5443 0.14662 0 0 0 0 0 -0.03657 0.00651 0.77209 0 -0.96518 0 -2.4119 0.13961 1.61898 -5.24012
THR_863 -5.83813 0.25176 3.85103 -0.10979 0.08535 0.06109 2.65299 -2.30486 -0.01804 -0.08858 -1.76814 -1.44713 0 0 0 0 0 0.08377 0.06322 0.30156 0 -0.61699 2.24652 -1.0874 -0.36967 0.9175 -3.13392
SER_864 -4.5437 0.42713 4.6166 -0.02924 0 0.05376 2.57559 -2.2687 -0.03829 -0.30125 -1.93004 -0.99469 0 0 0 0 0 -0.05839 0.12889 0.12063 0 -0.25238 0.7553 -0.77834 0.22933 0.56609 -1.72171
LEU_865 -9.57109 2.55738 2.74429 -0.54187 0.28068 0.11474 2.74269 -2.44888 -0.01111 -0.08258 -3.02084 0.19517 0 0 0 0 0 0.21162 0.75677 0.59811 0 -0.13178 0 0.18072 0.20369 1.61102 -3.61127
THR_866 -6.16916 0.43626 3.78433 -0.20462 0.15488 0.07645 2.28208 -2.13221 -0 -0 -0.8715 -0.58827 0 0 0 -0.42794 0 0.07209 0.00594 0.06479 0 0.20065 2.26954 -1.0874 1.20017 1.84406 0.91015
SER_867 -3.25438 0.86697 3.4295 -0.035 0.03003 0.06906 2.26124 -1.57246 -0 -0 -1.81685 -0.2605 0 0 0 -0.45879 0 0.49086 0.07794 1.01677 0 0.10357 0.60074 -0.77834 2.03502 1.22587 4.03124
PRO_868 -6.86265 1.19825 3.3617 -0.17388 0.09282 0.11756 1.37772 -1.77953 -0 -0 -1.1443 0.11424 0 0 0 0 0 0.09157 0.00333 0.2005 0 -0.99339 0 -2.4119 1.24118 1.11463 -4.45216
SER_869 -2.47537 0.44615 2.11768 -0.03461 0.00116 0.06341 0.97526 -1.30267 -0 -0 -1.51759 -0.72831 0 0 0 0 0 -0.00378 0.00228 0.41198 0 0.44562 0.60162 -0.77834 0.60831 0.40925 -0.75795
PHE_870 -9.14455 1.10219 1.9915 -0.60823 0.037 0.30047 2.85426 -2.47986 -0 -0 -2.48468 0.23298 0 0 0 0 0 0.01515 0.00061 0 1.93535 -0.36302 0 1.0402 0.01856 0.32161 -5.23046
ASP_871 -5.61589 0.42089 8.0984 -0.23639 0.08616 0.77474 3.63202 -3.47974 -0 -0 -4.47824 -1.15104 0 0 -0.5729 -0.34613 0 -0.04714 0.00474 0 1.99922 -0.61609 0 -2.3716 -0.0278 0.47654 -3.45025
ALA_872 -5.31437 0.85353 3.54958 -0.02237 0 0 1.84313 -2.56812 -0 -0 -0.21291 -0.34729 0 0 0 0 0 -0.04804 0 0 0 -0.19725 0 1.8394 -0.07338 0.38926 -0.30883
THR_873 -2.81223 0.15702 3.98752 -0.20234 0.11474 0.07338 1.72805 -1.77599 -0 -0 -1.95668 -0.10367 0 0 0 0 0 -0.02902 0.00185 0.10306 0 0.04015 2.27687 -1.0874 -0.19559 0.28694 0.60668
SER_874 -3.8737 0.44615 5.03352 -0.03163 0.01136 0.02755 1.02914 -2.14279 -0 -0 -2.6079 -0.0236 0 0 -0.5729 -0.34613 0 -0.04132 0.0433 0.63207 0 -0.18167 1.40004 -0.77834 -0.27399 0.66022 -1.59061
ASN_875 -5.76166 0.396 5.89325 -0.198 0.04798 0.33539 2.79818 -2.88426 -0.01458 -0.13664 -2.55072 -0.99003 0 0 0 0 0 -0.07033 0.00025 0 1.92165 -1.0186 0 -0.93687 -0.78611 0.82747 -3.12764
GLU_876 -4.2064 0.18091 4.71797 -0.21198 0.0303 0.31741 1.84317 -2.02255 -0.01955 -0.07588 -1.89245 -0.46788 0 0 0 0 0 -0.01301 0.00459 0 3.05953 0.07327 0 -2.7348 -0.52987 0.78462 -1.1626
ILE_877 -7.07719 1.6295 -0.61961 -0.49411 0.62777 0.1085 0.75057 -1.08876 -0 -0 -0.40417 -0.00714 0 0 0 0 0 -0.04445 0.29791 0.42194 0 -0.77924 0 0.73287 -0.29009 1.20942 -5.02628
ALA_878 -4.34228 0.94764 0.79253 -0.03191 0.02672 0 1.03915 -1.5376 -0.01955 -0.07588 -0.47103 -0.48773 0 0 0 0 0 0.05174 0 0 0 -0.10175 0 1.8394 -0.07185 1.04427 -1.39812
VAL_879 -4.84655 1.27433 0.07465 -0.27603 0.14004 0.06403 0.79429 -1.07171 -0 -0 -0.16333 -0.47547 0 0 0 0 0 0.27621 0.08392 0.21681 0 -0.54825 0 1.9342 0.11893 1.04102 -1.36291
GLN_880 -7.37781 1.11815 4.98919 -0.33809 0.05412 0.20281 3.50148 -2.62697 -0.01458 -0.05312 -2.91689 -0.19052 0 0 -1.08206 -0.42794 0 -0.03031 0.25685 0 2.93059 -0.14393 0 -0.18838 0.12186 1.09042 -1.12512
GLN_881 -5.58531 0.40801 4.51309 -0.35165 0.04896 0.19916 2.13722 -2.26737 -0.00603 -0.02498 -2.31982 -0.17522 0 0 0 -0.45879 0 -0.05782 0.00506 0 3.05658 0.32703 0 -0.18838 0.31491 0.53763 0.11228
ILE_882 -8.5049 1.28849 3.63829 -0.61893 0.49318 0.1151 2.73618 -2.67716 -0.02216 -0.07452 -2.11804 0.39055 0 0 0 0 0 0.02505 0.17781 1.0012 0 -0.75271 0 0.73287 -0.08165 0.59838 -3.65299
THR_883 -5.64276 0.65531 4.47239 -0.18156 0.1205 0.07097 3.14326 -2.45474 -0.02294 -0.27848 -3.78583 -0.26202 0 0 0 0 0 -0.02408 0.0126 0.10478 0 0.13726 2.29066 -1.0874 -0.08156 0.64522 -2.16844
LEU_884 -10.2459 2.51122 1.88087 -0.45016 0.23096 0.08515 2.12842 -2.48015 -0.00813 -0.02583 -2.84906 0.11281 0 0 0 0 0 0.00522 0.13617 0.71465 0 -0.13988 0 0.18072 0.05013 1.17914 -6.98364
MET_885 -6.84335 0.66986 4.35079 -0.54337 0.18526 0.12041 2.88251 -2.35523 -0.00512 -0.07018 -2.78178 -0.01316 0 0 0 0 0 0.11828 0.04528 2.4235 0 -0.02501 0 0.60916 -0.07365 1.387 0.08122
ALA_886 -3.2399 0.721 0.39957 -0.02197 0 0 0.25155 -0.93781 -0.01828 -0.16058 -0.03095 -0.20693 0 0 0 0 0 0.29474 0 0 0 0.20222 0 1.8394 0.18501 2.78332 2.06038
ASP_887 -4.3066 0.7044 6.12213 -0.09405 0.00028 0.27438 2.27265 -2.47658 -0.01203 -0.07518 -3.49828 -0.97778 0 0 -0.84646 -1.06355 0 0.01024 0.16409 0 3.49094 0.65169 0 -2.3716 2.04979 3.09514 3.11363
ARG_888 -4.83472 0.65948 5.13057 -0.74216 0.11335 0.5439 2.73455 -2.34305 -0.01597 -0.13917 -2.77392 0.51055 0 0 -0.84646 -0.56816 0 -0.00694 0.33843 2.38017 0 -0.04189 0 -1.2888 1.73284 1.07543 1.61803
VAL_889 -4.83612 0.84245 0.36135 -0.33511 0.55107 0.07614 0.38268 -1.12239 -0.01047 -0.03809 -0.16753 -0.99585 0 0 0 0 0 -0.01093 0.00505 1.67341 0 -0.48564 0 1.9342 -0.10213 0.60019 -1.67771
THR_890 -4.38656 0.33711 3.84331 -0.17576 0.09826 0.06153 2.29885 -1.96395 -0 -0 -2.33409 -0.43723 0 0 0 0 0 -0.05499 0.07373 0.13962 0 -0.12824 2.41919 -1.0874 0.06964 0.41293 -0.81405
ILE_891 -6.84261 0.74804 0.62321 -0.51562 0.35185 0.14528 0.5439 -1.44977 -0.01047 -0.03809 -0.63513 0.01886 0 0 0 0 0 -0.06719 0.06359 3.34867 0 -0.73404 0 0.73287 -0.13817 0.54853 -3.30629
GLN_892 -3.29833 0.27438 2.9116 -0.23997 0.03668 0.1883 1.86476 -1.60048 -0 -0 -2.11782 -0.76767 0 0 0 0 0 0.02714 0.00461 0 2.96611 -0.08638 0 -0.18838 -0.27707 0.46981 0.16726
THR_893 -4.84133 0.56167 2.25168 -0.13398 0.14305 0.10449 0.90839 -1.34656 -3e-05 -0.00076 -1.75861 -0.52502 0 0 0 0 0 0.40767 0.39506 0.10677 0 -0.39082 2.2457 -1.0874 -0.34611 0.54584 -2.76031
ALA:CtermProteinFull_894 -3.7906 0.17342 3.59854 -0.03539 0 0 1.84676 -1.9831 -0 -0 -4.42773 0.07524 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.25432 0.78684 -2.17095
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 485 DOMAINID 697 MODEL 5 T1021s1
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 260.494 tmscore: 0.63189 5w5fA_201 prob: 100 ident: 13.25
ATOM      1  N   MET A   1      16.673  14.329  18.439  1.00  3.890          N  
ATOM      2  CA  MET A   1      16.344  15.147  19.598  1.00  3.890          C  
ATOM      3  C   MET A   1      15.398  14.446  20.560  1.00  3.890          C  
ATOM      4  O   MET A   1      14.185  14.554  20.416  1.00  3.890          O  
ATOM      5  CB  MET A   1      15.706  16.469  19.164  1.00  5.450          C  
ATOM      6  CG  MET A   1      16.614  17.415  18.388  1.00  5.450          C  
ATOM      7  SD  MET A   1      15.824  19.002  18.007  1.00  5.450          S  
ATOM      8  CE  MET A   1      14.698  18.604  16.663  1.00  5.450          C  
ATOM      9 1H   MET A   1      17.329  14.818  17.851  1.00  4.670          H  
ATOM     10 2H   MET A   1      17.086  13.463  18.747  1.00  4.670          H  
ATOM     11 3H   MET A   1      15.840  14.129  17.895  1.00  4.670          H  
ATOM     12  HA  MET A   1      17.265  15.360  20.138  1.00  4.670          H  
ATOM     13 1HB  MET A   1      14.846  16.240  18.533  1.00  6.540          H  
ATOM     14 2HB  MET A   1      15.337  16.996  20.021  1.00  6.540          H  
ATOM     15 1HG  MET A   1      17.510  17.612  18.969  1.00  6.540          H  
ATOM     16 2HG  MET A   1      16.908  16.954  17.445  1.00  6.540          H  
ATOM     17 1HE  MET A   1      14.161  19.507  16.365  1.00  6.540          H  
ATOM     18 2HE  MET A   1      15.262  18.221  15.812  1.00  6.540          H  
ATOM     19 3HE  MET A   1      13.984  17.856  16.993  1.00  6.540          H  
ATOM     20  N   ALA A   2      15.940  13.810  21.606  1.00  3.890          N  
ATOM     21  CA  ALA A   2      15.104  13.103  22.592  1.00  3.890          C  
ATOM     22  C   ALA A   2      14.100  14.047  23.256  1.00  3.890          C  
ATOM     23  O   ALA A   2      12.998  13.654  23.618  1.00  3.890          O  
ATOM     24  CB  ALA A   2      15.971  12.452  23.652  1.00  5.450          C  
ATOM     25  H   ALA A   2      16.947  13.772  21.704  1.00  4.670          H  
ATOM     26  HA  ALA A   2      14.544  12.330  22.067  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      15.336  11.916  24.351  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      16.662  11.754  23.182  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      16.531  13.213  24.186  1.00  6.540          H  
ATOM     30  N   ILE A   3      14.463  15.312  23.399  1.00  3.890          N  
ATOM     31  CA  ILE A   3      13.582  16.296  24.014  1.00  3.890          C  
ATOM     32  C   ILE A   3      12.211  16.439  23.300  1.00  3.890          C  
ATOM     33  O   ILE A   3      11.264  16.957  23.897  1.00  3.890          O  
ATOM     34  CB  ILE A   3      14.313  17.658  24.129  1.00  5.450          C  
ATOM     35  CG1 ILE A   3      13.566  18.585  25.119  1.00  5.450          C  
ATOM     36  CG2 ILE A   3      14.447  18.317  22.747  1.00  5.450          C  
ATOM     37  CD1 ILE A   3      14.373  19.794  25.583  1.00  5.450          C  
ATOM     38  H   ILE A   3      15.391  15.594  23.124  1.00  4.670          H  
ATOM     39  HA  ILE A   3      13.379  15.957  25.030  1.00  4.670          H  
ATOM     40  HB  ILE A   3      15.308  17.486  24.537  1.00  6.540          H  
ATOM     41 1HG1 ILE A   3      12.658  18.953  24.640  1.00  6.540          H  
ATOM     42 2HG1 ILE A   3      13.282  18.002  25.996  1.00  6.540          H  
ATOM     43 1HG2 ILE A   3      14.980  19.247  22.830  1.00  6.540          H  
ATOM     44 2HG2 ILE A   3      14.992  17.657  22.100  1.00  6.540          H  
ATOM     45 3HG2 ILE A   3      13.466  18.513  22.329  1.00  6.540          H  
ATOM     46 1HD1 ILE A   3      13.772  20.384  26.273  1.00  6.540          H  
ATOM     47 2HD1 ILE A   3      15.274  19.455  26.090  1.00  6.540          H  
ATOM     48 3HD1 ILE A   3      14.648  20.411  24.750  1.00  6.540          H  
ATOM     49  N   THR A   4      12.115  16.057  22.013  1.00  3.890          N  
ATOM     50  CA  THR A   4      10.863  16.165  21.268  1.00  3.890          C  
ATOM     51  C   THR A   4      10.240  14.796  20.968  1.00  3.890          C  
ATOM     52  O   THR A   4      10.770  14.006  20.181  1.00  3.890          O  
ATOM     53  CB  THR A   4      11.092  16.929  19.942  1.00  5.450          C  
ATOM     54  OG1 THR A   4      11.538  18.250  20.217  1.00  5.450          O  
ATOM     55  CG2 THR A   4       9.831  17.003  19.133  1.00  5.450          C  
ATOM     56  H   THR A   4      12.916  15.611  21.561  1.00  4.670          H  
ATOM     57  HA  THR A   4      10.154  16.731  21.872  1.00  4.670          H  
ATOM     58  HB  THR A   4      11.861  16.416  19.365  1.00  6.540          H  
ATOM     59  HG1 THR A   4      12.382  18.208  20.664  1.00  6.540          H  
ATOM     60 1HG2 THR A   4      10.035  17.539  18.226  1.00  6.540          H  
ATOM     61 2HG2 THR A   4       9.493  16.032  18.887  1.00  6.540          H  
ATOM     62 3HG2 THR A   4       9.067  17.516  19.705  1.00  6.540          H  
ATOM     63  N   ALA A   5       9.020  14.580  21.469  1.00  3.890          N  
ATOM     64  CA  ALA A   5       8.311  13.305  21.283  1.00  3.890          C  
ATOM     65  C   ALA A   5       8.099  12.953  19.814  1.00  3.890          C  
ATOM     66  O   ALA A   5       8.168  11.780  19.425  1.00  3.890          O  
ATOM     67  CB  ALA A   5       6.968  13.362  21.972  1.00  5.450          C  
ATOM     68  H   ALA A   5       8.626  15.291  22.073  1.00  4.670          H  
ATOM     69  HA  ALA A   5       8.908  12.520  21.733  1.00  4.670          H  
ATOM     70 1HB  ALA A   5       6.460  12.405  21.860  1.00  6.540          H  
ATOM     71 2HB  ALA A   5       7.112  13.575  23.029  1.00  6.540          H  
ATOM     72 3HB  ALA A   5       6.362  14.148  21.518  1.00  6.540          H  
ATOM     73  N   ASP A   6       7.864  13.977  19.000  1.00  3.890          N  
ATOM     74  CA  ASP A   6       7.625  13.794  17.583  1.00  3.890          C  
ATOM     75  C   ASP A   6       8.905  13.384  16.852  1.00  3.890          C  
ATOM     76  O   ASP A   6       8.830  12.801  15.777  1.00  3.890          O  
ATOM     77  CB  ASP A   6       7.047  15.066  16.956  1.00  5.450          C  
ATOM     78  CG  ASP A   6       5.587  15.430  17.413  1.00  5.450          C  
ATOM     79  OD1 ASP A   6       4.894  14.628  18.013  1.00  5.450          O  
ATOM     80  OD2 ASP A   6       5.176  16.516  17.111  1.00  5.450          O  
ATOM     81  H   ASP A   6       7.807  14.909  19.384  1.00  4.670          H  
ATOM     82  HA  ASP A   6       6.902  12.994  17.460  1.00  4.670          H  
ATOM     83 1HB  ASP A   6       7.698  15.911  17.170  1.00  6.540          H  
ATOM     84 2HB  ASP A   6       7.039  14.950  15.865  1.00  6.540          H  
ATOM     85  N   ASP A   7      10.091  13.682  17.419  1.00  3.890          N  
ATOM     86  CA  ASP A   7      11.334  13.275  16.778  1.00  3.890          C  
ATOM     87  C   ASP A   7      11.619  11.846  17.245  1.00  3.890          C  
ATOM     88  O   ASP A   7      12.077  11.005  16.481  1.00  3.890          O  
ATOM     89  CB  ASP A   7      12.497  14.223  17.091  1.00  5.450          C  
ATOM     90  CG  ASP A   7      13.704  14.022  16.119  1.00  5.450          C  
ATOM     91  OD1 ASP A   7      13.467  14.057  14.938  1.00  5.450          O  
ATOM     92  OD2 ASP A   7      14.843  13.902  16.554  1.00  5.450          O  
ATOM     93  H   ASP A   7      10.162  14.145  18.322  1.00  4.670          H  
ATOM     94  HA  ASP A   7      11.191  13.269  15.699  1.00  4.670          H  
ATOM     95 1HB  ASP A   7      12.153  15.250  17.024  1.00  6.540          H  
ATOM     96 2HB  ASP A   7      12.832  14.059  18.123  1.00  6.540          H  
ATOM     97  N   ILE A   8      11.237  11.524  18.485  1.00  3.890          N  
ATOM     98  CA  ILE A   8      11.459  10.171  18.993  1.00  3.890          C  
ATOM     99  C   ILE A   8      10.737   9.187  18.079  1.00  3.890          C  
ATOM    100  O   ILE A   8      11.345   8.209  17.608  1.00  3.890          O  
ATOM    101  CB  ILE A   8      11.005  10.019  20.466  1.00  5.450          C  
ATOM    102  CG1 ILE A   8      11.938  10.811  21.356  1.00  5.450          C  
ATOM    103  CG2 ILE A   8      10.930   8.568  20.881  1.00  5.450          C  
ATOM    104  CD1 ILE A   8      11.457  10.955  22.778  1.00  5.450          C  
ATOM    105  H   ILE A   8      10.874  12.265  19.091  1.00  4.670          H  
ATOM    106  HA  ILE A   8      12.521   9.951  18.954  1.00  4.670          H  
ATOM    107  HB  ILE A   8      10.020  10.458  20.576  1.00  6.540          H  
ATOM    108 1HG1 ILE A   8      12.901  10.326  21.350  1.00  6.540          H  
ATOM    109 2HG1 ILE A   8      12.059  11.816  20.942  1.00  6.540          H  
ATOM    110 1HG2 ILE A   8      10.591   8.468  21.898  1.00  6.540          H  
ATOM    111 2HG2 ILE A   8      10.223   8.087  20.252  1.00  6.540          H  
ATOM    112 3HG2 ILE A   8      11.906   8.099  20.780  1.00  6.540          H  
ATOM    113 1HD1 ILE A   8      12.170  11.517  23.328  1.00  6.540          H  
ATOM    114 2HD1 ILE A   8      10.512  11.464  22.805  1.00  6.540          H  
ATOM    115 3HD1 ILE A   8      11.352   9.993  23.252  1.00  6.540          H  
ATOM    116  N   ALA A   9       9.500   9.549  17.719  1.00  3.890          N  
ATOM    117  CA  ALA A   9       8.594   8.794  16.853  1.00  3.890          C  
ATOM    118  C   ALA A   9       9.197   8.429  15.498  1.00  3.890          C  
ATOM    119  O   ALA A   9       8.686   7.543  14.817  1.00  3.890          O  
ATOM    120  CB  ALA A   9       7.349   9.604  16.604  1.00  5.450          C  
ATOM    121  H   ALA A   9       9.118  10.391  18.171  1.00  4.670          H  
ATOM    122  HA  ALA A   9       8.325   7.875  17.369  1.00  4.670          H  
ATOM    123 1HB  ALA A   9       6.664   9.025  15.996  1.00  6.540          H  
ATOM    124 2HB  ALA A   9       6.882   9.847  17.558  1.00  6.540          H  
ATOM    125 3HB  ALA A   9       7.611  10.526  16.083  1.00  6.540          H  
ATOM    126  N   VAL A  10      10.264   9.104  15.090  1.00  3.890          N  
ATOM    127  CA  VAL A  10      10.898   8.818  13.824  1.00  3.890          C  
ATOM    128  C   VAL A  10      11.401   7.377  13.791  1.00  3.890          C  
ATOM    129  O   VAL A  10      11.363   6.736  12.738  1.00  3.890          O  
ATOM    130  CB  VAL A  10      12.065   9.805  13.567  1.00  5.450          C  
ATOM    131  CG1 VAL A  10      12.896   9.405  12.362  1.00  5.450          C  
ATOM    132  CG2 VAL A  10      11.507  11.185  13.334  1.00  5.450          C  
ATOM    133  H   VAL A  10      10.687   9.815  15.693  1.00  4.670          H  
ATOM    134  HA  VAL A  10      10.150   8.945  13.056  1.00  4.670          H  
ATOM    135  HB  VAL A  10      12.707   9.811  14.435  1.00  6.540          H  
ATOM    136 1HG1 VAL A  10      13.703  10.124  12.236  1.00  6.540          H  
ATOM    137 2HG1 VAL A  10      13.308   8.434  12.517  1.00  6.540          H  
ATOM    138 3HG1 VAL A  10      12.292   9.392  11.471  1.00  6.540          H  
ATOM    139 1HG2 VAL A  10      12.321  11.898  13.190  1.00  6.540          H  
ATOM    140 2HG2 VAL A  10      10.887  11.177  12.458  1.00  6.540          H  
ATOM    141 3HG2 VAL A  10      10.914  11.491  14.187  1.00  6.540          H  
ATOM    142  N   GLN A  11      11.982   6.909  14.903  1.00  3.890          N  
ATOM    143  CA  GLN A  11      12.519   5.551  14.972  1.00  3.890          C  
ATOM    144  C   GLN A  11      11.768   4.672  15.977  1.00  3.890          C  
ATOM    145  O   GLN A  11      11.745   3.451  15.854  1.00  3.890          O  
ATOM    146  CB  GLN A  11      14.005   5.579  15.335  1.00  5.450          C  
ATOM    147  CG  GLN A  11      14.896   6.307  14.339  1.00  5.450          C  
ATOM    148  CD  GLN A  11      14.905   5.645  12.981  1.00  5.450          C  
ATOM    149  OE1 GLN A  11      14.871   4.422  12.893  1.00  5.450          O  
ATOM    150  NE2 GLN A  11      14.972   6.439  11.924  1.00  5.450          N  
ATOM    151  H   GLN A  11      11.956   7.480  15.749  1.00  4.670          H  
ATOM    152  HA  GLN A  11      12.409   5.085  13.992  1.00  4.670          H  
ATOM    153 1HB  GLN A  11      14.122   6.072  16.298  1.00  6.540          H  
ATOM    154 2HB  GLN A  11      14.376   4.557  15.446  1.00  6.540          H  
ATOM    155 1HG  GLN A  11      14.532   7.320  14.224  1.00  6.540          H  
ATOM    156 2HG  GLN A  11      15.914   6.322  14.712  1.00  6.540          H  
ATOM    157 1HE2 GLN A  11      14.976   6.055  11.002  1.00  6.540          H  
ATOM    158 2HE2 GLN A  11      15.015   7.429  12.045  1.00  6.540          H  
ATOM    159  N   TYR A  12      11.195   5.294  16.996  1.00  3.890          N  
ATOM    160  CA  TYR A  12      10.548   4.609  18.104  1.00  3.890          C  
ATOM    161  C   TYR A  12       9.317   3.812  17.658  1.00  3.890          C  
ATOM    162  O   TYR A  12       8.573   4.290  16.803  1.00  3.890          O  
ATOM    163  CB  TYR A  12      10.197   5.656  19.134  1.00  5.450          C  
ATOM    164  CG  TYR A  12       9.637   5.187  20.401  1.00  5.450          C  
ATOM    165  CD1 TYR A  12      10.485   4.725  21.389  1.00  5.450          C  
ATOM    166  CD2 TYR A  12       8.284   5.217  20.600  1.00  5.450          C  
ATOM    167  CE1 TYR A  12       9.968   4.284  22.576  1.00  5.450          C  
ATOM    168  CE2 TYR A  12       7.756   4.773  21.784  1.00  5.450          C  
ATOM    169  CZ  TYR A  12       8.594   4.304  22.774  1.00  5.450          C  
ATOM    170  OH  TYR A  12       8.070   3.857  23.966  1.00  5.450          O  
ATOM    171  H   TYR A  12      11.231   6.313  17.045  1.00  4.670          H  
ATOM    172  HA  TYR A  12      11.272   3.945  18.535  1.00  4.670          H  
ATOM    173 1HB  TYR A  12      11.112   6.191  19.359  1.00  6.540          H  
ATOM    174 2HB  TYR A  12       9.505   6.363  18.700  1.00  6.540          H  
ATOM    175  HD1 TYR A  12      11.562   4.716  21.226  1.00  6.540          H  
ATOM    176  HD2 TYR A  12       7.623   5.584  19.811  1.00  6.540          H  
ATOM    177  HE1 TYR A  12      10.632   3.919  23.359  1.00  6.540          H  
ATOM    178  HE2 TYR A  12       6.677   4.786  21.937  1.00  6.540          H  
ATOM    179  HH  TYR A  12       7.113   3.930  23.939  1.00  6.540          H  
ATOM    180  N   PRO A  13       9.082   2.583  18.169  1.00  3.890          N  
ATOM    181  CA  PRO A  13       7.908   1.782  17.874  1.00  3.890          C  
ATOM    182  C   PRO A  13       6.668   2.586  18.183  1.00  3.890          C  
ATOM    183  O   PRO A  13       6.622   3.279  19.191  1.00  3.890          O  
ATOM    184  CB  PRO A  13       8.045   0.612  18.851  1.00  5.830          C  
ATOM    185  CG  PRO A  13       9.527   0.486  19.078  1.00  5.830          C  
ATOM    186  CD  PRO A  13      10.053   1.903  19.065  1.00  5.830          C  
ATOM    187  HA  PRO A  13       7.930   1.458  16.824  1.00  4.670          H  
ATOM    188 1HB  PRO A  13       7.478   0.825  19.772  1.00  7.000          H  
ATOM    189 2HB  PRO A  13       7.609  -0.295  18.408  1.00  7.000          H  
ATOM    190 1HG  PRO A  13       9.731  -0.028  20.028  1.00  7.000          H  
ATOM    191 2HG  PRO A  13       9.993  -0.124  18.283  1.00  7.000          H  
ATOM    192 1HD  PRO A  13      10.042   2.322  20.067  1.00  7.000          H  
ATOM    193 2HD  PRO A  13      11.060   1.852  18.613  1.00  7.000          H  
ATOM    194  N   ILE A  14       5.655   2.472  17.352  1.00  3.890          N  
ATOM    195  CA  ILE A  14       4.452   3.248  17.576  1.00  3.890          C  
ATOM    196  C   ILE A  14       3.400   2.402  18.317  1.00  3.890          C  
ATOM    197  O   ILE A  14       2.975   1.360  17.804  1.00  3.890          O  
ATOM    198  CB  ILE A  14       3.968   3.792  16.234  1.00  5.450          C  
ATOM    199  CG1 ILE A  14       5.143   4.603  15.555  1.00  5.450          C  
ATOM    200  CG2 ILE A  14       2.694   4.618  16.379  1.00  5.450          C  
ATOM    201  CD1 ILE A  14       5.735   5.798  16.358  1.00  5.450          C  
ATOM    202  H   ILE A  14       5.735   1.869  16.545  1.00  4.670          H  
ATOM    203  HA  ILE A  14       4.721   4.106  18.154  1.00  4.670          H  
ATOM    204  HB  ILE A  14       3.784   2.967  15.586  1.00  6.540          H  
ATOM    205 1HG1 ILE A  14       5.963   3.920  15.345  1.00  6.540          H  
ATOM    206 2HG1 ILE A  14       4.777   4.981  14.614  1.00  6.540          H  
ATOM    207 1HG2 ILE A  14       2.383   4.969  15.396  1.00  6.540          H  
ATOM    208 2HG2 ILE A  14       1.905   4.005  16.806  1.00  6.540          H  
ATOM    209 3HG2 ILE A  14       2.874   5.472  17.025  1.00  6.540          H  
ATOM    210 1HD1 ILE A  14       6.526   6.257  15.761  1.00  6.540          H  
ATOM    211 2HD1 ILE A  14       4.967   6.537  16.560  1.00  6.540          H  
ATOM    212 3HD1 ILE A  14       6.171   5.465  17.294  1.00  6.540          H  
ATOM    213  N   PRO A  15       2.978   2.811  19.539  1.00  3.890          N  
ATOM    214  CA  PRO A  15       2.039   2.115  20.408  1.00  3.890          C  
ATOM    215  C   PRO A  15       0.761   1.610  19.769  1.00  3.890          C  
ATOM    216  O   PRO A  15       0.277   0.538  20.121  1.00  3.890          O  
ATOM    217  CB  PRO A  15       1.732   3.169  21.475  1.00  5.830          C  
ATOM    218  CG  PRO A  15       2.967   4.014  21.546  1.00  5.830          C  
ATOM    219  CD  PRO A  15       3.473   4.098  20.136  1.00  5.830          C  
ATOM    220  HA  PRO A  15       2.584   1.263  20.874  1.00  4.670          H  
ATOM    221 1HB  PRO A  15       0.840   3.749  21.169  1.00  7.000          H  
ATOM    222 2HB  PRO A  15       1.485   2.687  22.424  1.00  7.000          H  
ATOM    223 1HG  PRO A  15       2.741   4.997  21.980  1.00  7.000          H  
ATOM    224 2HG  PRO A  15       3.701   3.533  22.220  1.00  7.000          H  
ATOM    225 1HD  PRO A  15       3.058   4.979  19.615  1.00  7.000          H  
ATOM    226 2HD  PRO A  15       4.570   4.123  20.222  1.00  7.000          H  
ATOM    227  N   THR A  16       0.220   2.348  18.789  1.00  3.400          N  
ATOM    228  CA  THR A  16      -1.017   1.894  18.183  1.00  2.940          C  
ATOM    229  C   THR A  16      -0.932   1.763  16.670  1.00  2.320          C  
ATOM    230  O   THR A  16      -1.894   2.047  15.954  1.00  2.560          O  
ATOM    231  CB  THR A  16      -2.144   2.890  18.514  1.00  4.300          C  
ATOM    232  OG1 THR A  16      -1.759   4.198  18.076  1.00  4.300          O  
ATOM    233  CG2 THR A  16      -2.441   2.913  20.000  1.00  4.300          C  
ATOM    234  H   THR A  16       0.605   3.231  18.494  1.00  4.080          H  
ATOM    235  HA  THR A  16      -1.266   0.915  18.589  1.00  3.530          H  
ATOM    236  HB  THR A  16      -3.027   2.610  17.988  1.00  5.160          H  
ATOM    237  HG1 THR A  16      -1.739   4.209  17.109  1.00  5.160          H  
ATOM    238 1HG2 THR A  16      -3.244   3.617  20.194  1.00  5.160          H  
ATOM    239 2HG2 THR A  16      -2.747   1.916  20.318  1.00  5.160          H  
ATOM    240 3HG2 THR A  16      -1.559   3.212  20.551  1.00  5.160          H  
ATOM    241  N   TYR A  17       0.171   1.227  16.180  1.00  1.860          N  
ATOM    242  CA  TYR A  17       0.326   1.024  14.743  1.00  1.580          C  
ATOM    243  C   TYR A  17       0.303  -0.449  14.332  1.00  1.490          C  
ATOM    244  O   TYR A  17       1.125  -1.241  14.807  1.00  1.730          O  
ATOM    245  CB  TYR A  17       1.649   1.663  14.349  1.00  2.320          C  
ATOM    246  CG  TYR A  17       2.126   1.415  12.982  1.00  2.320          C  
ATOM    247  CD1 TYR A  17       1.736   2.163  11.895  1.00  2.320          C  
ATOM    248  CD2 TYR A  17       2.995   0.376  12.828  1.00  2.320          C  
ATOM    249  CE1 TYR A  17       2.251   1.841  10.648  1.00  2.320          C  
ATOM    250  CE2 TYR A  17       3.485   0.058  11.628  1.00  2.320          C  
ATOM    251  CZ  TYR A  17       3.134   0.770  10.530  1.00  2.320          C  
ATOM    252  OH  TYR A  17       3.662   0.410   9.326  1.00  2.320          O  
ATOM    253  H   TYR A  17       0.957   1.029  16.814  1.00  2.230          H  
ATOM    254  HA  TYR A  17      -0.493   1.522  14.223  1.00  1.900          H  
ATOM    255 1HB  TYR A  17       1.569   2.736  14.481  1.00  2.790          H  
ATOM    256 2HB  TYR A  17       2.408   1.305  15.039  1.00  2.790          H  
ATOM    257  HD1 TYR A  17       1.045   2.984  12.008  1.00  2.790          H  
ATOM    258  HD2 TYR A  17       3.295  -0.210  13.698  1.00  2.790          H  
ATOM    259  HE1 TYR A  17       1.961   2.416   9.778  1.00  2.790          H  
ATOM    260  HE2 TYR A  17       4.168  -0.777  11.553  1.00  2.790          H  
ATOM    261  HH  TYR A  17       4.309  -0.341   9.477  1.00  2.790          H  
ATOM    262  N   ARG A  18      -0.577  -0.811  13.384  1.00  1.460          N  
ATOM    263  CA  ARG A  18      -0.611  -2.195  12.886  1.00  1.560          C  
ATOM    264  C   ARG A  18      -0.768  -2.241  11.362  1.00  1.440          C  
ATOM    265  O   ARG A  18      -1.673  -1.627  10.789  1.00  1.430          O  
ATOM    266  CB  ARG A  18      -1.746  -2.991  13.523  1.00  2.140          C  
ATOM    267  CG  ARG A  18      -1.663  -3.182  15.040  1.00  2.140          C  
ATOM    268  CD  ARG A  18      -0.570  -4.081  15.491  1.00  2.140          C  
ATOM    269  NE  ARG A  18      -0.616  -4.263  16.938  1.00  2.140          N  
ATOM    270  CZ  ARG A  18      -0.074  -3.426  17.861  1.00  2.140          C  
ATOM    271  NH1 ARG A  18       0.570  -2.328  17.503  1.00  2.140          N  
ATOM    272  NH2 ARG A  18      -0.204  -3.722  19.151  1.00  2.140          N  
ATOM    273  H   ARG A  18      -1.269  -0.129  13.047  1.00  1.750          H  
ATOM    274  HA  ARG A  18       0.335  -2.675  13.131  1.00  1.870          H  
ATOM    275 1HB  ARG A  18      -2.692  -2.487  13.327  1.00  2.570          H  
ATOM    276 2HB  ARG A  18      -1.802  -3.980  13.066  1.00  2.570          H  
ATOM    277 1HG  ARG A  18      -1.532  -2.219  15.516  1.00  2.570          H  
ATOM    278 2HG  ARG A  18      -2.600  -3.617  15.383  1.00  2.570          H  
ATOM    279 1HD  ARG A  18      -0.697  -5.057  15.024  1.00  2.570          H  
ATOM    280 2HD  ARG A  18       0.401  -3.682  15.225  1.00  2.570          H  
ATOM    281  HE  ARG A  18      -1.096  -5.083  17.281  1.00  2.570          H  
ATOM    282 1HH1 ARG A  18       0.696  -2.067  16.510  1.00  2.570          H  
ATOM    283 2HH1 ARG A  18       0.953  -1.717  18.209  1.00  2.570          H  
ATOM    284 1HH2 ARG A  18      -0.697  -4.558  19.430  1.00  2.570          H  
ATOM    285 2HH2 ARG A  18       0.189  -3.115  19.861  1.00  2.570          H  
ATOM    286  N   PHE A  19       0.088  -3.017  10.702  1.00  1.510          N  
ATOM    287  CA  PHE A  19       0.081  -3.068   9.240  1.00  1.570          C  
ATOM    288  C   PHE A  19       0.100  -4.511   8.700  1.00  1.430          C  
ATOM    289  O   PHE A  19       1.001  -5.294   9.022  1.00  1.430          O  
ATOM    290  CB  PHE A  19       1.297  -2.248   8.784  1.00  2.170          C  
ATOM    291  CG  PHE A  19       1.463  -2.044   7.348  1.00  2.170          C  
ATOM    292  CD1 PHE A  19       0.514  -1.360   6.628  1.00  2.170          C  
ATOM    293  CD2 PHE A  19       2.593  -2.485   6.718  1.00  2.170          C  
ATOM    294  CE1 PHE A  19       0.684  -1.134   5.300  1.00  2.170          C  
ATOM    295  CE2 PHE A  19       2.773  -2.279   5.386  1.00  2.170          C  
ATOM    296  CZ  PHE A  19       1.812  -1.597   4.671  1.00  2.170          C  
ATOM    297  H   PHE A  19       0.792  -3.537  11.212  1.00  1.810          H  
ATOM    298  HA  PHE A  19      -0.830  -2.590   8.878  1.00  1.880          H  
ATOM    299 1HB  PHE A  19       1.252  -1.268   9.250  1.00  2.610          H  
ATOM    300 2HB  PHE A  19       2.208  -2.730   9.159  1.00  2.610          H  
ATOM    301  HD1 PHE A  19      -0.374  -1.003   7.132  1.00  2.610          H  
ATOM    302  HD2 PHE A  19       3.351  -3.006   7.305  1.00  2.610          H  
ATOM    303  HE1 PHE A  19      -0.072  -0.590   4.747  1.00  2.610          H  
ATOM    304  HE2 PHE A  19       3.677  -2.642   4.893  1.00  2.610          H  
ATOM    305  HZ  PHE A  19       1.949  -1.421   3.608  1.00  2.610          H  
ATOM    306  N   ILE A  20      -0.952  -4.876   7.948  1.00  1.390          N  
ATOM    307  CA  ILE A  20      -1.116  -6.232   7.401  1.00  1.340          C  
ATOM    308  C   ILE A  20      -1.419  -6.182   5.908  1.00  1.230          C  
ATOM    309  O   ILE A  20      -2.167  -5.316   5.451  1.00  1.290          O  
ATOM    310  CB  ILE A  20      -2.235  -7.031   8.132  1.00  1.900          C  
ATOM    311  CG1 ILE A  20      -1.884  -7.152   9.645  1.00  1.900          C  
ATOM    312  CG2 ILE A  20      -2.416  -8.474   7.483  1.00  1.900          C  
ATOM    313  CD1 ILE A  20      -2.995  -7.709  10.513  1.00  1.900          C  
ATOM    314  H   ILE A  20      -1.665  -4.169   7.715  1.00  1.670          H  
ATOM    315  HA  ILE A  20      -0.179  -6.776   7.528  1.00  1.610          H  
ATOM    316  HB  ILE A  20      -3.174  -6.484   8.055  1.00  2.280          H  
ATOM    317 1HG1 ILE A  20      -1.005  -7.784   9.750  1.00  2.280          H  
ATOM    318 2HG1 ILE A  20      -1.649  -6.166  10.029  1.00  2.280          H  
ATOM    319 1HG2 ILE A  20      -3.203  -9.016   7.993  1.00  2.280          H  
ATOM    320 2HG2 ILE A  20      -2.694  -8.397   6.438  1.00  2.280          H  
ATOM    321 3HG2 ILE A  20      -1.483  -9.035   7.566  1.00  2.280          H  
ATOM    322 1HD1 ILE A  20      -2.657  -7.739  11.548  1.00  2.280          H  
ATOM    323 2HD1 ILE A  20      -3.872  -7.064  10.439  1.00  2.280          H  
ATOM    324 3HD1 ILE A  20      -3.262  -8.713  10.203  1.00  2.280          H  
ATOM    325  N   VAL A  21      -0.819  -7.087   5.148  1.00  1.130          N  
ATOM    326  CA  VAL A  21      -1.087  -7.144   3.721  1.00  1.060          C  
ATOM    327  C   VAL A  21      -1.580  -8.540   3.340  1.00  1.060          C  
ATOM    328  O   VAL A  21      -1.017  -9.539   3.788  1.00  1.140          O  
ATOM    329  CB  VAL A  21       0.178  -6.794   2.924  1.00  1.510          C  
ATOM    330  CG1 VAL A  21      -0.081  -6.842   1.416  1.00  1.510          C  
ATOM    331  CG2 VAL A  21       0.709  -5.418   3.382  1.00  1.510          C  
ATOM    332  H   VAL A  21      -0.204  -7.781   5.588  1.00  1.360          H  
ATOM    333  HA  VAL A  21      -1.862  -6.424   3.488  1.00  1.270          H  
ATOM    334  HB  VAL A  21       0.877  -7.525   3.107  1.00  1.810          H  
ATOM    335 1HG1 VAL A  21       0.835  -6.626   0.884  1.00  1.810          H  
ATOM    336 2HG1 VAL A  21      -0.426  -7.829   1.129  1.00  1.810          H  
ATOM    337 3HG1 VAL A  21      -0.828  -6.113   1.147  1.00  1.810          H  
ATOM    338 1HG2 VAL A  21       1.610  -5.171   2.853  1.00  1.810          H  
ATOM    339 2HG2 VAL A  21      -0.027  -4.699   3.193  1.00  1.810          H  
ATOM    340 3HG2 VAL A  21       0.921  -5.430   4.446  1.00  1.810          H  
ATOM    341  N   THR A  22      -2.658  -8.620   2.565  1.00  1.060          N  
ATOM    342  CA  THR A  22      -3.124  -9.924   2.113  1.00  1.080          C  
ATOM    343  C   THR A  22      -2.457 -10.185   0.770  1.00  1.020          C  
ATOM    344  O   THR A  22      -2.636  -9.444  -0.205  1.00  1.040          O  
ATOM    345  CB  THR A  22      -4.652 -10.020   1.987  1.00  1.500          C  
ATOM    346  OG1 THR A  22      -5.253  -9.766   3.264  1.00  1.500          O  
ATOM    347  CG2 THR A  22      -5.033 -11.445   1.535  1.00  1.500          C  
ATOM    348  H   THR A  22      -3.098  -7.756   2.257  1.00  1.270          H  
ATOM    349  HA  THR A  22      -2.791 -10.684   2.811  1.00  1.300          H  
ATOM    350  HB  THR A  22      -5.010  -9.306   1.265  1.00  1.800          H  
ATOM    351  HG1 THR A  22      -5.119  -8.843   3.498  1.00  1.800          H  
ATOM    352 1HG2 THR A  22      -6.113 -11.525   1.453  1.00  1.800          H  
ATOM    353 2HG2 THR A  22      -4.584 -11.662   0.568  1.00  1.800          H  
ATOM    354 3HG2 THR A  22      -4.673 -12.163   2.268  1.00  1.800          H  
ATOM    355  N   LEU A  23      -1.678 -11.247   0.724  1.00  1.040          N  
ATOM    356  CA  LEU A  23      -0.882 -11.577  -0.447  1.00  1.090          C  
ATOM    357  C   LEU A  23      -0.981 -13.065  -0.678  1.00  1.400          C  
ATOM    358  O   LEU A  23      -0.817 -13.853   0.248  1.00  1.500          O  
ATOM    359  CB  LEU A  23       0.572 -11.127  -0.197  1.00  1.510          C  
ATOM    360  CG  LEU A  23       1.588 -11.209  -1.374  1.00  1.510          C  
ATOM    361  CD1 LEU A  23       2.650 -10.098  -1.165  1.00  1.510          C  
ATOM    362  CD2 LEU A  23       2.276 -12.595  -1.424  1.00  1.510          C  
ATOM    363  H   LEU A  23      -1.652 -11.847   1.556  1.00  1.250          H  
ATOM    364  HA  LEU A  23      -1.281 -11.053  -1.313  1.00  1.310          H  
ATOM    365 1HB  LEU A  23       0.548 -10.093   0.139  1.00  1.810          H  
ATOM    366 2HB  LEU A  23       0.969 -11.729   0.618  1.00  1.810          H  
ATOM    367  HG  LEU A  23       1.076 -11.032  -2.310  1.00  1.810          H  
ATOM    368 1HD1 LEU A  23       3.369 -10.118  -1.985  1.00  1.810          H  
ATOM    369 2HD1 LEU A  23       2.159  -9.123  -1.138  1.00  1.810          H  
ATOM    370 3HD1 LEU A  23       3.167 -10.264  -0.223  1.00  1.810          H  
ATOM    371 1HD2 LEU A  23       2.988 -12.608  -2.250  1.00  1.810          H  
ATOM    372 2HD2 LEU A  23       2.803 -12.777  -0.490  1.00  1.810          H  
ATOM    373 3HD2 LEU A  23       1.554 -13.383  -1.577  1.00  1.810          H  
ATOM    374  N   GLY A  24      -1.343 -13.473  -1.888  1.00  1.650          N  
ATOM    375  CA  GLY A  24      -1.468 -14.908  -2.127  1.00  2.020          C  
ATOM    376  C   GLY A  24      -2.729 -15.432  -1.454  1.00  1.950          C  
ATOM    377  O   GLY A  24      -2.872 -16.619  -1.175  1.00  2.440          O  
ATOM    378  H   GLY A  24      -1.486 -12.803  -2.630  1.00  1.980          H  
ATOM    379 1HA  GLY A  24      -1.490 -15.119  -3.196  1.00  2.420          H  
ATOM    380 2HA  GLY A  24      -0.602 -15.404  -1.708  1.00  2.420          H  
ATOM    381  N   ASP A  25      -3.635 -14.501  -1.151  1.00  1.710          N  
ATOM    382  CA  ASP A  25      -4.888 -14.734  -0.445  1.00  1.720          C  
ATOM    383  C   ASP A  25      -4.669 -15.103   1.030  1.00  1.590          C  
ATOM    384  O   ASP A  25      -5.616 -15.491   1.718  1.00  1.690          O  
ATOM    385  CB  ASP A  25      -5.700 -15.842  -1.128  1.00  2.400          C  
ATOM    386  CG  ASP A  25      -6.015 -15.531  -2.591  1.00  2.400          C  
ATOM    387  OD1 ASP A  25      -6.336 -14.400  -2.917  1.00  2.400          O  
ATOM    388  OD2 ASP A  25      -5.873 -16.414  -3.412  1.00  2.400          O  
ATOM    389  H   ASP A  25      -3.434 -13.554  -1.433  1.00  2.050          H  
ATOM    390  HA  ASP A  25      -5.473 -13.816  -0.479  1.00  2.060          H  
ATOM    391 1HB  ASP A  25      -5.198 -16.799  -1.062  1.00  2.880          H  
ATOM    392 2HB  ASP A  25      -6.645 -15.954  -0.602  1.00  2.880          H  
ATOM    393  N   GLU A  26      -3.444 -14.932   1.544  1.00  1.470          N  
ATOM    394  CA  GLU A  26      -3.160 -15.216   2.945  1.00  1.460          C  
ATOM    395  C   GLU A  26      -2.733 -13.931   3.653  1.00  1.310          C  
ATOM    396  O   GLU A  26      -2.169 -13.027   3.032  1.00  1.250          O  
ATOM    397  CB  GLU A  26      -2.083 -16.319   3.044  1.00  2.050          C  
ATOM    398  CG  GLU A  26      -2.547 -17.672   2.419  1.00  2.050          C  
ATOM    399  CD  GLU A  26      -1.583 -18.850   2.518  1.00  2.050          C  
ATOM    400  OE1 GLU A  26      -0.974 -19.208   1.517  1.00  2.050          O  
ATOM    401  OE2 GLU A  26      -1.462 -19.394   3.597  1.00  2.050          O  
ATOM    402  H   GLU A  26      -2.666 -14.636   0.948  1.00  1.760          H  
ATOM    403  HA  GLU A  26      -4.068 -15.580   3.425  1.00  1.750          H  
ATOM    404 1HB  GLU A  26      -1.181 -15.996   2.517  1.00  2.460          H  
ATOM    405 2HB  GLU A  26      -1.818 -16.488   4.087  1.00  2.460          H  
ATOM    406 1HG  GLU A  26      -3.487 -17.956   2.885  1.00  2.460          H  
ATOM    407 2HG  GLU A  26      -2.745 -17.496   1.364  1.00  2.460          H  
ATOM    408  N   GLN A  27      -3.002 -13.817   4.951  1.00  1.360          N  
ATOM    409  CA  GLN A  27      -2.560 -12.600   5.623  1.00  1.350          C  
ATOM    410  C   GLN A  27      -1.108 -12.679   6.041  1.00  1.310          C  
ATOM    411  O   GLN A  27      -0.678 -13.633   6.695  1.00  1.420          O  
ATOM    412  CB  GLN A  27      -3.425 -12.279   6.834  1.00  1.890          C  
ATOM    413  CG  GLN A  27      -4.856 -11.892   6.488  1.00  1.890          C  
ATOM    414  CD  GLN A  27      -5.654 -11.501   7.719  1.00  1.890          C  
ATOM    415  OE1 GLN A  27      -5.075 -11.229   8.775  1.00  1.890          O  
ATOM    416  NE2 GLN A  27      -6.978 -11.472   7.595  1.00  1.890          N  
ATOM    417  H   GLN A  27      -3.476 -14.556   5.454  1.00  1.630          H  
ATOM    418  HA  GLN A  27      -2.649 -11.767   4.929  1.00  1.620          H  
ATOM    419 1HB  GLN A  27      -3.456 -13.142   7.498  1.00  2.270          H  
ATOM    420 2HB  GLN A  27      -2.969 -11.461   7.388  1.00  2.270          H  
ATOM    421 1HG  GLN A  27      -4.833 -11.039   5.806  1.00  2.270          H  
ATOM    422 2HG  GLN A  27      -5.348 -12.737   6.006  1.00  2.270          H  
ATOM    423 1HE2 GLN A  27      -7.551 -11.222   8.378  1.00  2.270          H  
ATOM    424 2HE2 GLN A  27      -7.407 -11.699   6.718  1.00  2.270          H  
ATOM    425  N   VAL A  28      -0.376 -11.636   5.684  1.00  1.270          N  
ATOM    426  CA  VAL A  28       1.021 -11.495   5.985  1.00  1.260          C  
ATOM    427  C   VAL A  28       1.291 -10.241   6.814  1.00  1.260          C  
ATOM    428  O   VAL A  28       0.919  -9.145   6.387  1.00  1.210          O  
ATOM    429  CB  VAL A  28       1.774 -11.356   4.661  1.00  1.770          C  
ATOM    430  CG1 VAL A  28       3.184 -11.181   4.939  1.00  1.770          C  
ATOM    431  CG2 VAL A  28       1.515 -12.575   3.788  1.00  1.770          C  
ATOM    432  H   VAL A  28      -0.807 -10.909   5.107  1.00  1.520          H  
ATOM    433  HA  VAL A  28       1.362 -12.399   6.483  1.00  1.510          H  
ATOM    434  HB  VAL A  28       1.425 -10.475   4.132  1.00  2.120          H  
ATOM    435 1HG1 VAL A  28       3.721 -11.093   4.008  1.00  2.120          H  
ATOM    436 2HG1 VAL A  28       3.370 -10.294   5.540  1.00  2.120          H  
ATOM    437 3HG1 VAL A  28       3.496 -12.034   5.476  1.00  2.120          H  
ATOM    438 1HG2 VAL A  28       2.051 -12.475   2.850  1.00  2.120          H  
ATOM    439 2HG2 VAL A  28       1.833 -13.459   4.295  1.00  2.120          H  
ATOM    440 3HG2 VAL A  28       0.447 -12.658   3.577  1.00  2.120          H  
ATOM    441  N   PRO A  29       1.820 -10.334   8.033  1.00  1.430          N  
ATOM    442  CA  PRO A  29       2.232  -9.191   8.814  1.00  1.520          C  
ATOM    443  C   PRO A  29       3.355  -8.438   8.126  1.00  1.400          C  
ATOM    444  O   PRO A  29       4.328  -9.071   7.690  1.00  1.590          O  
ATOM    445  CB  PRO A  29       2.708  -9.825  10.126  1.00  2.280          C  
ATOM    446  CG  PRO A  29       2.041 -11.187  10.161  1.00  2.280          C  
ATOM    447  CD  PRO A  29       1.948 -11.620   8.714  1.00  2.280          C  
ATOM    448  HA  PRO A  29       1.358  -8.525   8.983  1.00  1.820          H  
ATOM    449 1HB  PRO A  29       3.813  -9.885  10.125  1.00  2.740          H  
ATOM    450 2HB  PRO A  29       2.428  -9.182  10.976  1.00  2.740          H  
ATOM    451 1HG  PRO A  29       2.634 -11.883  10.777  1.00  2.740          H  
ATOM    452 2HG  PRO A  29       1.049 -11.104  10.640  1.00  2.740          H  
ATOM    453 1HD  PRO A  29       2.863 -12.149   8.391  1.00  2.740          H  
ATOM    454 2HD  PRO A  29       1.035 -12.225   8.599  1.00  2.740          H  
ATOM    455  N   PHE A  30       3.297  -7.123   8.130  1.00  1.310          N  
ATOM    456  CA  PHE A  30       4.348  -6.242   7.629  1.00  1.200          C  
ATOM    457  C   PHE A  30       4.783  -5.254   8.698  1.00  1.360          C  
ATOM    458  O   PHE A  30       4.047  -4.992   9.648  1.00  1.580          O  
ATOM    459  CB  PHE A  30       3.966  -5.570   6.310  1.00  1.720          C  
ATOM    460  CG  PHE A  30       4.070  -6.446   5.084  1.00  1.720          C  
ATOM    461  CD1 PHE A  30       3.155  -7.358   4.714  1.00  1.720          C  
ATOM    462  CD2 PHE A  30       5.155  -6.286   4.279  1.00  1.720          C  
ATOM    463  CE1 PHE A  30       3.344  -8.096   3.548  1.00  1.720          C  
ATOM    464  CE2 PHE A  30       5.345  -7.006   3.140  1.00  1.720          C  
ATOM    465  CZ  PHE A  30       4.427  -7.909   2.767  1.00  1.720          C  
ATOM    466  H   PHE A  30       2.458  -6.659   8.504  1.00  1.570          H  
ATOM    467  HA  PHE A  30       5.217  -6.860   7.398  1.00  1.440          H  
ATOM    468 1HB  PHE A  30       2.933  -5.236   6.383  1.00  2.070          H  
ATOM    469 2HB  PHE A  30       4.601  -4.703   6.157  1.00  2.070          H  
ATOM    470  HD1 PHE A  30       2.274  -7.509   5.326  1.00  2.070          H  
ATOM    471  HD2 PHE A  30       5.877  -5.553   4.553  1.00  2.070          H  
ATOM    472  HE1 PHE A  30       2.609  -8.825   3.255  1.00  2.070          H  
ATOM    473  HE2 PHE A  30       6.240  -6.833   2.530  1.00  2.070          H  
ATOM    474  HZ  PHE A  30       4.555  -8.480   1.855  1.00  2.070          H  
ATOM    475  N   THR A  31       6.005  -4.762   8.590  1.00  1.390          N  
ATOM    476  CA  THR A  31       6.504  -3.786   9.534  1.00  1.630          C  
ATOM    477  C   THR A  31       6.073  -2.404   9.086  1.00  1.650          C  
ATOM    478  O   THR A  31       5.436  -1.652   9.831  1.00  2.130          O  
ATOM    479  CB  THR A  31       8.037  -3.803   9.563  1.00  2.190          C  
ATOM    480  OG1 THR A  31       8.507  -3.468   8.266  1.00  2.190          O  
ATOM    481  CG2 THR A  31       8.548  -5.194   9.915  1.00  2.190          C  
ATOM    482  H   THR A  31       6.589  -5.001   7.792  1.00  1.670          H  
ATOM    483  HA  THR A  31       6.094  -3.992  10.522  1.00  1.960          H  
ATOM    484  HB  THR A  31       8.399  -3.073  10.284  1.00  2.620          H  
ATOM    485  HG1 THR A  31       9.461  -3.350   8.302  1.00  2.620          H  
ATOM    486 1HG2 THR A  31       9.641  -5.192   9.912  1.00  2.620          H  
ATOM    487 2HG2 THR A  31       8.193  -5.474  10.906  1.00  2.620          H  
ATOM    488 3HG2 THR A  31       8.190  -5.914   9.187  1.00  2.620          H  
ATOM    489  N   SER A  32       6.405  -2.082   7.849  1.00  1.370          N  
ATOM    490  CA  SER A  32       6.111  -0.754   7.309  1.00  1.410          C  
ATOM    491  C   SER A  32       6.111  -0.693   5.804  1.00  1.320          C  
ATOM    492  O   SER A  32       6.470  -1.664   5.123  1.00  1.600          O  
ATOM    493  CB  SER A  32       7.099   0.274   7.839  1.00  1.960          C  
ATOM    494  OG  SER A  32       8.390   0.060   7.334  1.00  1.960          O  
ATOM    495  H   SER A  32       6.917  -2.792   7.310  1.00  1.640          H  
ATOM    496  HA  SER A  32       5.107  -0.479   7.619  1.00  1.690          H  
ATOM    497 1HB  SER A  32       6.765   1.262   7.557  1.00  2.350          H  
ATOM    498 2HB  SER A  32       7.120   0.242   8.929  1.00  2.350          H  
ATOM    499  HG  SER A  32       8.929   0.777   7.674  1.00  2.350          H  
ATOM    500  N   ALA A  33       5.676   0.458   5.280  1.00  1.260          N  
ATOM    501  CA  ALA A  33       5.685   0.662   3.842  1.00  1.350          C  
ATOM    502  C   ALA A  33       5.826   2.124   3.427  1.00  1.470          C  
ATOM    503  O   ALA A  33       5.418   3.073   4.126  1.00  1.870          O  
ATOM    504  CB  ALA A  33       4.438   0.077   3.251  1.00  1.850          C  
ATOM    505  H   ALA A  33       5.347   1.194   5.907  1.00  1.510          H  
ATOM    506  HA  ALA A  33       6.546   0.135   3.431  1.00  1.620          H  
ATOM    507 1HB  ALA A  33       4.472   0.199   2.169  1.00  2.220          H  
ATOM    508 2HB  ALA A  33       4.414  -0.960   3.501  1.00  2.220          H  
ATOM    509 3HB  ALA A  33       3.578   0.557   3.648  1.00  2.220          H  
ATOM    510  N   SER A  34       6.366   2.272   2.219  1.00  1.360          N  
ATOM    511  CA  SER A  34       6.588   3.551   1.560  1.00  1.720          C  
ATOM    512  C   SER A  34       6.462   3.346   0.058  1.00  1.910          C  
ATOM    513  O   SER A  34       6.395   2.217  -0.423  1.00  2.320          O  
ATOM    514  CB  SER A  34       7.959   4.108   1.897  1.00  2.260          C  
ATOM    515  OG  SER A  34       8.976   3.326   1.335  1.00  2.260          O  
ATOM    516  H   SER A  34       6.641   1.414   1.726  1.00  1.630          H  
ATOM    517  HA  SER A  34       5.821   4.255   1.885  1.00  2.060          H  
ATOM    518 1HB  SER A  34       8.038   5.131   1.534  1.00  2.720          H  
ATOM    519 2HB  SER A  34       8.079   4.137   2.980  1.00  2.720          H  
ATOM    520  HG  SER A  34       9.803   3.752   1.584  1.00  2.720          H  
ATOM    521  N   GLY A  35       6.354   4.434  -0.707  1.00  2.030          N  
ATOM    522  CA  GLY A  35       6.141   4.270  -2.151  1.00  2.370          C  
ATOM    523  C   GLY A  35       4.648   4.033  -2.372  1.00  1.750          C  
ATOM    524  O   GLY A  35       4.186   3.707  -3.459  1.00  1.770          O  
ATOM    525  H   GLY A  35       6.441   5.359  -0.305  1.00  2.440          H  
ATOM    526 1HA  GLY A  35       6.459   5.168  -2.684  1.00  2.840          H  
ATOM    527 2HA  GLY A  35       6.720   3.430  -2.534  1.00  2.840          H  
ATOM    528  N   LEU A  36       3.896   4.226  -1.302  1.00  1.820          N  
ATOM    529  CA  LEU A  36       2.466   4.049  -1.228  1.00  1.610          C  
ATOM    530  C   LEU A  36       1.782   5.216  -1.884  1.00  1.260          C  
ATOM    531  O   LEU A  36       1.201   6.069  -1.204  1.00  1.600          O  
ATOM    532  CB  LEU A  36       2.087   4.009   0.251  1.00  2.340          C  
ATOM    533  CG  LEU A  36       2.627   2.849   1.098  1.00  2.340          C  
ATOM    534  CD1 LEU A  36       2.412   3.200   2.539  1.00  2.340          C  
ATOM    535  CD2 LEU A  36       1.850   1.563   0.776  1.00  2.340          C  
ATOM    536  H   LEU A  36       4.373   4.509  -0.466  1.00  2.180          H  
ATOM    537  HA  LEU A  36       2.179   3.136  -1.737  1.00  1.930          H  
ATOM    538 1HB  LEU A  36       2.435   4.925   0.714  1.00  2.810          H  
ATOM    539 2HB  LEU A  36       1.017   3.996   0.326  1.00  2.810          H  
ATOM    540  HG  LEU A  36       3.683   2.699   0.907  1.00  2.810          H  
ATOM    541 1HD1 LEU A  36       2.755   2.442   3.173  1.00  2.810          H  
ATOM    542 2HD1 LEU A  36       2.955   4.107   2.755  1.00  2.810          H  
ATOM    543 3HD1 LEU A  36       1.381   3.362   2.727  1.00  2.810          H  
ATOM    544 1HD2 LEU A  36       2.217   0.745   1.384  1.00  2.810          H  
ATOM    545 2HD2 LEU A  36       0.807   1.714   0.981  1.00  2.810          H  
ATOM    546 3HD2 LEU A  36       1.963   1.322  -0.251  1.00  2.810          H  
ATOM    547  N   ASP A  37       1.851   5.274  -3.208  1.00  1.260          N  
ATOM    548  CA  ASP A  37       1.292   6.423  -3.885  1.00  1.520          C  
ATOM    549  C   ASP A  37       0.550   6.158  -5.197  1.00  1.460          C  
ATOM    550  O   ASP A  37       0.399   5.023  -5.655  1.00  1.880          O  
ATOM    551  CB  ASP A  37       2.443   7.456  -4.081  1.00  2.020          C  
ATOM    552  CG  ASP A  37       3.691   6.986  -4.877  1.00  2.020          C  
ATOM    553  OD1 ASP A  37       3.603   6.051  -5.593  1.00  2.020          O  
ATOM    554  OD2 ASP A  37       4.734   7.601  -4.744  1.00  2.020          O  
ATOM    555  H   ASP A  37       2.389   4.555  -3.709  1.00  1.510          H  
ATOM    556  HA  ASP A  37       0.585   6.880  -3.211  1.00  1.820          H  
ATOM    557 1HB  ASP A  37       2.064   8.343  -4.582  1.00  2.430          H  
ATOM    558 2HB  ASP A  37       2.792   7.766  -3.128  1.00  2.430          H  
ATOM    559  N   ILE A  38       0.050   7.256  -5.751  1.00  1.130          N  
ATOM    560  CA  ILE A  38      -0.627   7.373  -7.040  1.00  1.100          C  
ATOM    561  C   ILE A  38      -0.012   8.554  -7.766  1.00  1.120          C  
ATOM    562  O   ILE A  38       0.259   9.586  -7.136  1.00  1.120          O  
ATOM    563  CB  ILE A  38      -2.164   7.537  -6.882  1.00  1.550          C  
ATOM    564  CG1 ILE A  38      -2.857   7.581  -8.294  1.00  1.550          C  
ATOM    565  CG2 ILE A  38      -2.497   8.755  -6.054  1.00  1.550          C  
ATOM    566  CD1 ILE A  38      -4.375   7.415  -8.281  1.00  1.550          C  
ATOM    567  H   ILE A  38       0.175   8.103  -5.197  1.00  1.360          H  
ATOM    568  HA  ILE A  38      -0.437   6.475  -7.626  1.00  1.320          H  
ATOM    569  HB  ILE A  38      -2.546   6.657  -6.368  1.00  1.860          H  
ATOM    570 1HG1 ILE A  38      -2.635   8.539  -8.765  1.00  1.860          H  
ATOM    571 2HG1 ILE A  38      -2.439   6.782  -8.915  1.00  1.860          H  
ATOM    572 1HG2 ILE A  38      -3.567   8.823  -5.913  1.00  1.860          H  
ATOM    573 2HG2 ILE A  38      -2.016   8.645  -5.089  1.00  1.860          H  
ATOM    574 3HG2 ILE A  38      -2.143   9.662  -6.539  1.00  1.860          H  
ATOM    575 1HD1 ILE A  38      -4.735   7.463  -9.293  1.00  1.860          H  
ATOM    576 2HD1 ILE A  38      -4.622   6.454  -7.854  1.00  1.860          H  
ATOM    577 3HD1 ILE A  38      -4.847   8.202  -7.701  1.00  1.860          H  
ATOM    578  N   ASN A  39       0.207   8.441  -9.076  1.00  1.180          N  
ATOM    579  CA  ASN A  39       0.793   9.566  -9.792  1.00  1.210          C  
ATOM    580  C   ASN A  39       0.091   9.882 -11.097  1.00  1.200          C  
ATOM    581  O   ASN A  39      -0.532   9.015 -11.717  1.00  1.170          O  
ATOM    582  CB  ASN A  39       2.271   9.308 -10.043  1.00  1.680          C  
ATOM    583  CG  ASN A  39       3.121   9.413  -8.814  1.00  1.680          C  
ATOM    584  OD1 ASN A  39       3.393  10.534  -8.403  1.00  1.680          O  
ATOM    585  ND2 ASN A  39       3.535   8.318  -8.245  1.00  1.680          N  
ATOM    586  H   ASN A  39      -0.033   7.585  -9.597  1.00  1.420          H  
ATOM    587  HA  ASN A  39       0.704  10.459  -9.174  1.00  1.450          H  
ATOM    588 1HB  ASN A  39       2.391   8.310 -10.434  1.00  2.020          H  
ATOM    589 2HB  ASN A  39       2.642  10.002 -10.797  1.00  2.020          H  
ATOM    590 1HD2 ASN A  39       4.109   8.358  -7.413  1.00  2.020          H  
ATOM    591 2HD2 ASN A  39       3.290   7.430  -8.627  1.00  2.020          H  
ATOM    592  N   PHE A  40       0.200  11.140 -11.508  1.00  1.380          N  
ATOM    593  CA  PHE A  40      -0.314  11.610 -12.779  1.00  1.480          C  
ATOM    594  C   PHE A  40       0.742  12.424 -13.510  1.00  1.520          C  
ATOM    595  O   PHE A  40       1.493  13.187 -12.901  1.00  1.670          O  
ATOM    596  CB  PHE A  40      -1.532  12.519 -12.563  1.00  2.030          C  
ATOM    597  CG  PHE A  40      -2.713  11.874 -11.908  1.00  2.030          C  
ATOM    598  CD1 PHE A  40      -2.795  11.778 -10.516  1.00  2.030          C  
ATOM    599  CD2 PHE A  40      -3.757  11.387 -12.668  1.00  2.030          C  
ATOM    600  CE1 PHE A  40      -3.881  11.192  -9.915  1.00  2.030          C  
ATOM    601  CE2 PHE A  40      -4.849  10.808 -12.059  1.00  2.030          C  
ATOM    602  CZ  PHE A  40      -4.910  10.705 -10.688  1.00  2.030          C  
ATOM    603  H   PHE A  40       0.676  11.815 -10.906  1.00  1.660          H  
ATOM    604  HA  PHE A  40      -0.588  10.754 -13.394  1.00  1.780          H  
ATOM    605 1HB  PHE A  40      -1.240  13.371 -11.961  1.00  2.440          H  
ATOM    606 2HB  PHE A  40      -1.849  12.908 -13.535  1.00  2.440          H  
ATOM    607  HD1 PHE A  40      -1.978  12.170  -9.908  1.00  2.440          H  
ATOM    608  HD2 PHE A  40      -3.706  11.469 -13.767  1.00  2.440          H  
ATOM    609  HE1 PHE A  40      -3.922  11.113  -8.833  1.00  2.440          H  
ATOM    610  HE2 PHE A  40      -5.663  10.425 -12.661  1.00  2.440          H  
ATOM    611  HZ  PHE A  40      -5.775  10.238 -10.227  1.00  2.440          H  
ATOM    612  N   ASP A  41       0.763  12.309 -14.821  1.00  1.440          N  
ATOM    613  CA  ASP A  41       1.616  13.163 -15.633  1.00  1.470          C  
ATOM    614  C   ASP A  41       0.820  14.435 -15.863  1.00  1.440          C  
ATOM    615  O   ASP A  41      -0.309  14.532 -15.369  1.00  1.520          O  
ATOM    616  CB  ASP A  41       1.971  12.460 -16.944  1.00  2.050          C  
ATOM    617  CG  ASP A  41       3.213  12.999 -17.690  1.00  2.050          C  
ATOM    618  OD1 ASP A  41       3.609  14.100 -17.385  1.00  2.050          O  
ATOM    619  OD2 ASP A  41       3.722  12.321 -18.579  1.00  2.050          O  
ATOM    620  H   ASP A  41       0.151  11.611 -15.257  1.00  1.730          H  
ATOM    621  HA  ASP A  41       2.529  13.404 -15.087  1.00  1.760          H  
ATOM    622 1HB  ASP A  41       2.132  11.407 -16.725  1.00  2.460          H  
ATOM    623 2HB  ASP A  41       1.126  12.528 -17.605  1.00  2.460          H  
ATOM    624  N   THR A  42       1.386  15.397 -16.584  1.00  1.570          N  
ATOM    625  CA  THR A  42       0.691  16.658 -16.890  1.00  1.570          C  
ATOM    626  C   THR A  42       1.287  17.418 -18.069  1.00  1.450          C  
ATOM    627  O   THR A  42       2.488  17.344 -18.344  1.00  1.560          O  
ATOM    628  CB  THR A  42       0.597  17.560 -15.655  1.00  2.200          C  
ATOM    629  OG1 THR A  42      -0.121  18.744 -16.008  1.00  2.200          O  
ATOM    630  CG2 THR A  42       1.949  17.912 -15.137  1.00  2.200          C  
ATOM    631  H   THR A  42       2.334  15.224 -16.935  1.00  1.880          H  
ATOM    632  HA  THR A  42      -0.330  16.424 -17.173  1.00  1.880          H  
ATOM    633  HB  THR A  42       0.050  17.042 -14.877  1.00  2.640          H  
ATOM    634  HG1 THR A  42      -1.043  18.499 -16.239  1.00  2.640          H  
ATOM    635 1HG2 THR A  42       1.838  18.544 -14.257  1.00  2.640          H  
ATOM    636 2HG2 THR A  42       2.479  17.000 -14.862  1.00  2.640          H  
ATOM    637 3HG2 THR A  42       2.507  18.439 -15.903  1.00  2.640          H  
ATOM    638  N   ILE A  43       0.437  18.166 -18.766  1.00  1.360          N  
ATOM    639  CA  ILE A  43       0.874  18.944 -19.916  1.00  1.380          C  
ATOM    640  C   ILE A  43       0.836  20.447 -19.662  1.00  1.410          C  
ATOM    641  O   ILE A  43      -0.142  20.996 -19.142  1.00  1.410          O  
ATOM    642  CB  ILE A  43       0.044  18.595 -21.163  1.00  1.920          C  
ATOM    643  CG1 ILE A  43       0.036  17.037 -21.403  1.00  1.920          C  
ATOM    644  CG2 ILE A  43       0.615  19.341 -22.401  1.00  1.920          C  
ATOM    645  CD1 ILE A  43       1.394  16.362 -21.630  1.00  1.920          C  
ATOM    646  H   ILE A  43      -0.539  18.196 -18.457  1.00  1.630          H  
ATOM    647  HA  ILE A  43       1.911  18.693 -20.125  1.00  1.660          H  
ATOM    648  HB  ILE A  43      -0.990  18.892 -21.002  1.00  2.310          H  
ATOM    649 1HG1 ILE A  43      -0.434  16.568 -20.541  1.00  2.310          H  
ATOM    650 2HG1 ILE A  43      -0.583  16.839 -22.278  1.00  2.310          H  
ATOM    651 1HG2 ILE A  43       0.019  19.091 -23.274  1.00  2.310          H  
ATOM    652 2HG2 ILE A  43       0.580  20.420 -22.251  1.00  2.310          H  
ATOM    653 3HG2 ILE A  43       1.644  19.050 -22.577  1.00  2.310          H  
ATOM    654 1HD1 ILE A  43       1.235  15.294 -21.780  1.00  2.310          H  
ATOM    655 2HD1 ILE A  43       1.882  16.772 -22.505  1.00  2.310          H  
ATOM    656 3HD1 ILE A  43       2.038  16.497 -20.764  1.00  2.310          H  
ATOM    657  N   GLU A  44       1.948  21.101 -19.989  1.00  1.550          N  
ATOM    658  CA  GLU A  44       2.106  22.544 -19.842  1.00  1.630          C  
ATOM    659  C   GLU A  44       1.729  23.293 -21.122  1.00  1.660          C  
ATOM    660  O   GLU A  44       2.164  22.924 -22.217  1.00  1.860          O  
ATOM    661  CB  GLU A  44       3.551  22.854 -19.454  1.00  2.250          C  
ATOM    662  CG  GLU A  44       3.840  24.309 -19.166  1.00  2.250          C  
ATOM    663  CD  GLU A  44       5.258  24.538 -18.758  1.00  2.250          C  
ATOM    664  OE1 GLU A  44       6.034  23.611 -18.807  1.00  2.250          O  
ATOM    665  OE2 GLU A  44       5.565  25.639 -18.357  1.00  2.250          O  
ATOM    666  H   GLU A  44       2.709  20.560 -20.378  1.00  1.860          H  
ATOM    667  HA  GLU A  44       1.441  22.892 -19.050  1.00  1.960          H  
ATOM    668 1HB  GLU A  44       3.815  22.280 -18.567  1.00  2.700          H  
ATOM    669 2HB  GLU A  44       4.217  22.537 -20.259  1.00  2.700          H  
ATOM    670 1HG  GLU A  44       3.636  24.905 -20.058  1.00  2.700          H  
ATOM    671 2HG  GLU A  44       3.167  24.651 -18.375  1.00  2.700          H  
ATOM    672  N   TYR A  45       0.940  24.358 -20.973  1.00  1.610          N  
ATOM    673  CA  TYR A  45       0.510  25.200 -22.090  1.00  1.700          C  
ATOM    674  C   TYR A  45       0.748  26.668 -21.724  1.00  1.710          C  
ATOM    675  O   TYR A  45       0.662  27.023 -20.546  1.00  1.630          O  
ATOM    676  CB  TYR A  45      -0.988  25.012 -22.327  1.00  2.340          C  
ATOM    677  CG  TYR A  45      -1.424  23.597 -22.553  1.00  2.340          C  
ATOM    678  CD1 TYR A  45      -1.764  22.819 -21.454  1.00  2.340          C  
ATOM    679  CD2 TYR A  45      -1.500  23.072 -23.823  1.00  2.340          C  
ATOM    680  CE1 TYR A  45      -2.173  21.538 -21.628  1.00  2.340          C  
ATOM    681  CE2 TYR A  45      -1.920  21.775 -23.999  1.00  2.340          C  
ATOM    682  CZ  TYR A  45      -2.257  21.010 -22.909  1.00  2.340          C  
ATOM    683  OH  TYR A  45      -2.680  19.711 -23.089  1.00  2.340          O  
ATOM    684  H   TYR A  45       0.603  24.578 -20.032  1.00  1.930          H  
ATOM    685  HA  TYR A  45       1.088  24.956 -22.980  1.00  2.040          H  
ATOM    686 1HB  TYR A  45      -1.521  25.387 -21.476  1.00  2.810          H  
ATOM    687 2HB  TYR A  45      -1.298  25.603 -23.185  1.00  2.810          H  
ATOM    688  HD1 TYR A  45      -1.704  23.235 -20.443  1.00  2.810          H  
ATOM    689  HD2 TYR A  45      -1.234  23.682 -24.685  1.00  2.810          H  
ATOM    690  HE1 TYR A  45      -2.433  20.940 -20.763  1.00  2.810          H  
ATOM    691  HE2 TYR A  45      -1.987  21.354 -25.000  1.00  2.810          H  
ATOM    692  HH  TYR A  45      -2.669  19.497 -24.027  1.00  2.810          H  
ATOM    693  N   ARG A  46       1.001  27.562 -22.690  1.00  1.870          N  
ATOM    694  CA  ARG A  46       1.091  28.952 -22.236  1.00  1.970          C  
ATOM    695  C   ARG A  46       0.819  30.047 -23.259  1.00  2.210          C  
ATOM    696  O   ARG A  46       1.382  30.078 -24.361  1.00  2.390          O  
ATOM    697  CB  ARG A  46       2.481  29.199 -21.651  1.00  2.720          C  
ATOM    698  CG  ARG A  46       3.630  29.134 -22.655  1.00  2.720          C  
ATOM    699  CD  ARG A  46       4.961  29.216 -22.022  1.00  2.720          C  
ATOM    700  NE  ARG A  46       6.012  29.251 -23.043  1.00  2.720          N  
ATOM    701  CZ  ARG A  46       7.338  29.147 -22.821  1.00  2.720          C  
ATOM    702  NH1 ARG A  46       7.803  28.976 -21.610  1.00  2.720          N  
ATOM    703  NH2 ARG A  46       8.177  29.211 -23.843  1.00  2.720          N  
ATOM    704  H   ARG A  46       1.096  27.294 -23.662  1.00  2.240          H  
ATOM    705  HA  ARG A  46       0.354  29.083 -21.449  1.00  2.360          H  
ATOM    706 1HB  ARG A  46       2.505  30.184 -21.180  1.00  3.260          H  
ATOM    707 2HB  ARG A  46       2.691  28.466 -20.886  1.00  3.260          H  
ATOM    708 1HG  ARG A  46       3.570  28.214 -23.230  1.00  3.260          H  
ATOM    709 2HG  ARG A  46       3.576  29.988 -23.322  1.00  3.260          H  
ATOM    710 1HD  ARG A  46       5.028  30.127 -21.422  1.00  3.260          H  
ATOM    711 2HD  ARG A  46       5.115  28.342 -21.390  1.00  3.260          H  
ATOM    712  HE  ARG A  46       5.712  29.380 -24.001  1.00  3.260          H  
ATOM    713 1HH1 ARG A  46       7.164  28.915 -20.833  1.00  3.260          H  
ATOM    714 2HH1 ARG A  46       8.804  28.894 -21.464  1.00  3.260          H  
ATOM    715 1HH2 ARG A  46       7.823  29.339 -24.782  1.00  3.260          H  
ATOM    716 2HH2 ARG A  46       9.171  29.132 -23.687  1.00  3.260          H  
ATOM    717  N   ASP A  47       0.072  31.052 -22.814  1.00  2.300          N  
ATOM    718  CA  ASP A  47      -0.161  32.265 -23.588  1.00  2.650          C  
ATOM    719  C   ASP A  47       1.011  33.193 -23.289  1.00  2.760          C  
ATOM    720  O   ASP A  47       0.878  34.212 -22.591  1.00  2.730          O  
ATOM    721  CB  ASP A  47      -1.480  32.911 -23.173  1.00  3.570          C  
ATOM    722  CG  ASP A  47      -1.998  34.051 -24.064  1.00  3.570          C  
ATOM    723  OD1 ASP A  47      -1.486  34.208 -25.147  1.00  3.570          O  
ATOM    724  OD2 ASP A  47      -2.928  34.750 -23.647  1.00  3.570          O  
ATOM    725  H   ASP A  47      -0.395  30.955 -21.909  1.00  2.760          H  
ATOM    726  HA  ASP A  47      -0.176  32.030 -24.652  1.00  3.180          H  
ATOM    727 1HB  ASP A  47      -2.247  32.141 -23.097  1.00  4.280          H  
ATOM    728 2HB  ASP A  47      -1.327  33.316 -22.197  1.00  4.280          H  
ATOM    729  N   GLY A  48       2.166  32.823 -23.813  1.00  3.110          N  
ATOM    730  CA  GLY A  48       3.388  33.549 -23.534  1.00  3.380          C  
ATOM    731  C   GLY A  48       3.711  33.509 -22.044  1.00  3.450          C  
ATOM    732  O   GLY A  48       3.850  32.438 -21.451  1.00  3.610          O  
ATOM    733  H   GLY A  48       2.158  31.967 -24.377  1.00  3.730          H  
ATOM    734 1HA  GLY A  48       4.209  33.111 -24.101  1.00  4.060          H  
ATOM    735 2HA  GLY A  48       3.280  34.582 -23.863  1.00  4.060          H  
ATOM    736  N   THR A  49       3.844  34.686 -21.442  1.00  3.640          N  
ATOM    737  CA  THR A  49       4.185  34.815 -20.037  1.00  3.890          C  
ATOM    738  C   THR A  49       3.005  35.040 -19.091  1.00  3.270          C  
ATOM    739  O   THR A  49       3.186  35.082 -17.865  1.00  3.470          O  
ATOM    740  CB  THR A  49       5.169  35.994 -19.875  1.00  5.350          C  
ATOM    741  OG1 THR A  49       4.546  37.196 -20.351  1.00  5.350          O  
ATOM    742  CG2 THR A  49       6.442  35.730 -20.675  1.00  5.350          C  
ATOM    743  H   THR A  49       3.710  35.537 -21.973  1.00  4.370          H  
ATOM    744  HA  THR A  49       4.670  33.897 -19.741  1.00  4.670          H  
ATOM    745  HB  THR A  49       5.413  36.126 -18.825  1.00  6.420          H  
ATOM    746  HG1 THR A  49       5.067  37.958 -20.069  1.00  6.420          H  
ATOM    747 1HG2 THR A  49       7.124  36.570 -20.551  1.00  6.420          H  
ATOM    748 2HG2 THR A  49       6.922  34.828 -20.325  1.00  6.420          H  
ATOM    749 3HG2 THR A  49       6.199  35.615 -21.728  1.00  6.420          H  
ATOM    750  N   GLY A  50       1.797  35.144 -19.651  1.00  2.850          N  
ATOM    751  CA  GLY A  50       0.592  35.478 -18.890  1.00  2.850          C  
ATOM    752  C   GLY A  50      -0.310  34.295 -18.558  1.00  2.630          C  
ATOM    753  O   GLY A  50      -0.246  33.701 -17.474  1.00  2.760          O  
ATOM    754  H   GLY A  50       1.713  35.004 -20.663  1.00  3.420          H  
ATOM    755 1HA  GLY A  50       0.884  35.976 -17.966  1.00  3.420          H  
ATOM    756 2HA  GLY A  50       0.016  36.207 -19.460  1.00  3.420          H  
ATOM    757  N   ASN A  51      -1.204  33.961 -19.477  1.00  2.530          N  
ATOM    758  CA  ASN A  51      -2.175  32.901 -19.225  1.00  2.440          C  
ATOM    759  C   ASN A  51      -1.545  31.521 -19.410  1.00  2.130          C  
ATOM    760  O   ASN A  51      -1.704  30.852 -20.438  1.00  1.970          O  
ATOM    761  CB  ASN A  51      -3.404  33.090 -20.081  1.00  3.450          C  
ATOM    762  CG  ASN A  51      -4.106  34.310 -19.765  1.00  3.450          C  
ATOM    763  OD1 ASN A  51      -4.442  34.562 -18.592  1.00  3.450          O  
ATOM    764  ND2 ASN A  51      -4.315  35.125 -20.781  1.00  3.450          N  
ATOM    765  H   ASN A  51      -1.217  34.468 -20.354  1.00  3.040          H  
ATOM    766  HA  ASN A  51      -2.488  32.959 -18.182  1.00  2.930          H  
ATOM    767 1HB  ASN A  51      -3.198  33.069 -21.115  1.00  4.140          H  
ATOM    768 2HB  ASN A  51      -4.081  32.291 -19.877  1.00  4.140          H  
ATOM    769 1HD2 ASN A  51      -4.783  35.996 -20.637  1.00  4.140          H  
ATOM    770 2HD2 ASN A  51      -3.973  34.880 -21.732  1.00  4.140          H  
ATOM    771  N   TRP A  52      -0.748  31.164 -18.422  1.00  2.170          N  
ATOM    772  CA  TRP A  52      -0.057  29.895 -18.315  1.00  1.950          C  
ATOM    773  C   TRP A  52      -1.057  28.871 -17.758  1.00  1.930          C  
ATOM    774  O   TRP A  52      -1.815  29.198 -16.844  1.00  2.270          O  
ATOM    775  CB  TRP A  52       1.160  30.104 -17.422  1.00  2.820          C  
ATOM    776  CG  TRP A  52       1.980  28.940 -17.184  1.00  2.820          C  
ATOM    777  CD1 TRP A  52       3.030  28.503 -17.912  1.00  2.820          C  
ATOM    778  CD2 TRP A  52       1.839  28.037 -16.099  1.00  2.820          C  
ATOM    779  NE1 TRP A  52       3.548  27.389 -17.350  1.00  2.820          N  
ATOM    780  CE2 TRP A  52       2.843  27.099 -16.225  1.00  2.820          C  
ATOM    781  CE3 TRP A  52       0.951  27.953 -15.042  1.00  2.820          C  
ATOM    782  CZ2 TRP A  52       3.008  26.097 -15.317  1.00  2.820          C  
ATOM    783  CZ3 TRP A  52       1.099  26.953 -14.152  1.00  2.820          C  
ATOM    784  CH2 TRP A  52       2.111  26.046 -14.262  1.00  2.820          C  
ATOM    785  H   TRP A  52      -0.635  31.857 -17.677  1.00  2.600          H  
ATOM    786  HA  TRP A  52       0.272  29.569 -19.294  1.00  2.340          H  
ATOM    787 1HB  TRP A  52       1.801  30.868 -17.868  1.00  3.380          H  
ATOM    788 2HB  TRP A  52       0.840  30.496 -16.456  1.00  3.380          H  
ATOM    789  HD1 TRP A  52       3.405  28.974 -18.811  1.00  3.380          H  
ATOM    790  HE1 TRP A  52       4.350  26.829 -17.716  1.00  3.380          H  
ATOM    791  HE3 TRP A  52       0.136  28.676 -14.929  1.00  3.380          H  
ATOM    792  HZ2 TRP A  52       3.809  25.362 -15.409  1.00  3.380          H  
ATOM    793  HZ3 TRP A  52       0.380  26.906 -13.352  1.00  3.380          H  
ATOM    794  HH2 TRP A  52       2.203  25.257 -13.511  1.00  3.380          H  
ATOM    795  N   PHE A  53      -1.074  27.659 -18.319  1.00  1.730          N  
ATOM    796  CA  PHE A  53      -2.002  26.607 -17.890  1.00  1.800          C  
ATOM    797  C   PHE A  53      -1.382  25.218 -17.740  1.00  1.690          C  
ATOM    798  O   PHE A  53      -0.375  24.880 -18.373  1.00  1.660          O  
ATOM    799  CB  PHE A  53      -3.157  26.447 -18.890  1.00  2.490          C  
ATOM    800  CG  PHE A  53      -4.036  27.639 -19.106  1.00  2.490          C  
ATOM    801  CD1 PHE A  53      -3.746  28.551 -20.087  1.00  2.490          C  
ATOM    802  CD2 PHE A  53      -5.172  27.835 -18.346  1.00  2.490          C  
ATOM    803  CE1 PHE A  53      -4.555  29.628 -20.305  1.00  2.490          C  
ATOM    804  CE2 PHE A  53      -5.988  28.921 -18.554  1.00  2.490          C  
ATOM    805  CZ  PHE A  53      -5.677  29.825 -19.540  1.00  2.490          C  
ATOM    806  H   PHE A  53      -0.413  27.461 -19.072  1.00  2.080          H  
ATOM    807  HA  PHE A  53      -2.410  26.895 -16.921  1.00  2.160          H  
ATOM    808 1HB  PHE A  53      -2.759  26.163 -19.839  1.00  2.990          H  
ATOM    809 2HB  PHE A  53      -3.793  25.626 -18.549  1.00  2.990          H  
ATOM    810  HD1 PHE A  53      -2.855  28.414 -20.699  1.00  2.990          H  
ATOM    811  HD2 PHE A  53      -5.427  27.112 -17.572  1.00  2.990          H  
ATOM    812  HE1 PHE A  53      -4.294  30.334 -21.092  1.00  2.990          H  
ATOM    813  HE2 PHE A  53      -6.878  29.056 -17.940  1.00  2.990          H  
ATOM    814  HZ  PHE A  53      -6.316  30.687 -19.717  1.00  2.990          H  
ATOM    815  N   LYS A  54      -2.036  24.383 -16.931  1.00  1.720          N  
ATOM    816  CA  LYS A  54      -1.659  22.972 -16.800  1.00  1.650          C  
ATOM    817  C   LYS A  54      -2.890  22.086 -16.862  1.00  1.640          C  
ATOM    818  O   LYS A  54      -3.906  22.390 -16.237  1.00  1.890          O  
ATOM    819  CB  LYS A  54      -0.961  22.718 -15.452  1.00  2.340          C  
ATOM    820  CG  LYS A  54       0.331  23.460 -15.245  1.00  2.340          C  
ATOM    821  CD  LYS A  54       1.562  22.761 -15.857  1.00  2.340          C  
ATOM    822  CE  LYS A  54       2.146  21.740 -14.879  1.00  2.340          C  
ATOM    823  NZ  LYS A  54       3.491  21.228 -15.314  1.00  2.340          N  
ATOM    824  H   LYS A  54      -2.849  24.751 -16.407  1.00  2.060          H  
ATOM    825  HA  LYS A  54      -1.001  22.701 -17.622  1.00  1.980          H  
ATOM    826 1HB  LYS A  54      -1.632  23.005 -14.641  1.00  2.810          H  
ATOM    827 2HB  LYS A  54      -0.768  21.648 -15.346  1.00  2.810          H  
ATOM    828 1HG  LYS A  54       0.249  24.442 -15.683  1.00  2.810          H  
ATOM    829 2HG  LYS A  54       0.477  23.579 -14.172  1.00  2.810          H  
ATOM    830 1HD  LYS A  54       1.252  22.225 -16.752  1.00  2.810          H  
ATOM    831 2HD  LYS A  54       2.315  23.483 -16.140  1.00  2.810          H  
ATOM    832 1HE  LYS A  54       2.255  22.219 -13.906  1.00  2.810          H  
ATOM    833 2HE  LYS A  54       1.461  20.901 -14.785  1.00  2.810          H  
ATOM    834 1HZ  LYS A  54       3.842  20.578 -14.624  1.00  2.810          H  
ATOM    835 2HZ  LYS A  54       3.428  20.758 -16.206  1.00  2.810          H  
ATOM    836 3HZ  LYS A  54       4.136  22.004 -15.396  1.00  2.810          H  
ATOM    837  N   MET A  55      -2.782  20.952 -17.541  1.00  1.510          N  
ATOM    838  CA  MET A  55      -3.886  20.003 -17.517  1.00  1.580          C  
ATOM    839  C   MET A  55      -3.357  18.612 -17.158  1.00  1.430          C  
ATOM    840  O   MET A  55      -2.231  18.268 -17.533  1.00  1.370          O  
ATOM    841  CB  MET A  55      -4.684  20.010 -18.825  1.00  2.180          C  
ATOM    842  CG  MET A  55      -5.379  21.364 -19.095  1.00  2.180          C  
ATOM    843  SD  MET A  55      -6.575  21.353 -20.469  1.00  2.180          S  
ATOM    844  CE  MET A  55      -5.582  21.393 -21.933  1.00  2.180          C  
ATOM    845  H   MET A  55      -1.915  20.774 -18.065  1.00  1.810          H  
ATOM    846  HA  MET A  55      -4.570  20.342 -16.759  1.00  1.900          H  
ATOM    847 1HB  MET A  55      -4.032  19.768 -19.657  1.00  2.620          H  
ATOM    848 2HB  MET A  55      -5.458  19.243 -18.784  1.00  2.620          H  
ATOM    849 1HG  MET A  55      -5.899  21.681 -18.187  1.00  2.620          H  
ATOM    850 2HG  MET A  55      -4.615  22.111 -19.317  1.00  2.620          H  
ATOM    851 1HE  MET A  55      -6.227  21.392 -22.810  1.00  2.620          H  
ATOM    852 2HE  MET A  55      -4.972  22.296 -21.935  1.00  2.620          H  
ATOM    853 3HE  MET A  55      -4.946  20.516 -21.957  1.00  2.620          H  
ATOM    854  N   PRO A  56      -4.101  17.796 -16.392  1.00  1.480          N  
ATOM    855  CA  PRO A  56      -3.732  16.441 -16.023  1.00  1.440          C  
ATOM    856  C   PRO A  56      -3.432  15.563 -17.227  1.00  1.310          C  
ATOM    857  O   PRO A  56      -4.126  15.619 -18.244  1.00  1.350          O  
ATOM    858  CB  PRO A  56      -4.985  15.958 -15.284  1.00  2.160          C  
ATOM    859  CG  PRO A  56      -5.601  17.221 -14.741  1.00  2.160          C  
ATOM    860  CD  PRO A  56      -5.381  18.253 -15.784  1.00  2.160          C  
ATOM    861  HA  PRO A  56      -2.866  16.470 -15.351  1.00  1.730          H  
ATOM    862 1HB  PRO A  56      -5.651  15.413 -15.974  1.00  2.590          H  
ATOM    863 2HB  PRO A  56      -4.700  15.246 -14.490  1.00  2.590          H  
ATOM    864 1HG  PRO A  56      -6.672  17.076 -14.496  1.00  2.590          H  
ATOM    865 2HG  PRO A  56      -5.097  17.503 -13.821  1.00  2.590          H  
ATOM    866 1HD  PRO A  56      -6.208  18.273 -16.518  1.00  2.590          H  
ATOM    867 2HD  PRO A  56      -5.284  19.191 -15.221  1.00  2.590          H  
ATOM    868  N   GLY A  57      -2.382  14.774 -17.081  1.00  1.330          N  
ATOM    869  CA  GLY A  57      -1.879  13.810 -18.048  1.00  1.360          C  
ATOM    870  C   GLY A  57      -2.357  12.423 -17.657  1.00  1.300          C  
ATOM    871  O   GLY A  57      -3.318  12.276 -16.898  1.00  1.500          O  
ATOM    872  H   GLY A  57      -1.881  14.818 -16.198  1.00  1.600          H  
ATOM    873 1HA  GLY A  57      -2.245  14.062 -19.044  1.00  1.630          H  
ATOM    874 2HA  GLY A  57      -0.793  13.841 -18.088  1.00  1.630          H  
ATOM    875  N   GLN A  58      -1.689  11.400 -18.176  1.00  1.270          N  
ATOM    876  CA  GLN A  58      -2.075  10.020 -17.912  1.00  1.290          C  
ATOM    877  C   GLN A  58      -1.965   9.637 -16.450  1.00  1.110          C  
ATOM    878  O   GLN A  58      -1.070  10.102 -15.731  1.00  1.110          O  
ATOM    879  CB  GLN A  58      -1.235   9.043 -18.773  1.00  1.800          C  
ATOM    880  CG  GLN A  58       0.242   8.942 -18.429  1.00  1.800          C  
ATOM    881  CD  GLN A  58       1.054  10.021 -19.073  1.00  1.800          C  
ATOM    882  OE1 GLN A  58       0.494  11.020 -19.562  1.00  1.800          O  
ATOM    883  NE2 GLN A  58       2.368   9.884 -19.023  1.00  1.800          N  
ATOM    884  H   GLN A  58      -0.903  11.582 -18.800  1.00  1.520          H  
ATOM    885  HA  GLN A  58      -3.113   9.911 -18.167  1.00  1.550          H  
ATOM    886 1HB  GLN A  58      -1.636   8.033 -18.653  1.00  2.160          H  
ATOM    887 2HB  GLN A  58      -1.326   9.301 -19.829  1.00  2.160          H  
ATOM    888 1HG  GLN A  58       0.398   8.989 -17.356  1.00  2.160          H  
ATOM    889 2HG  GLN A  58       0.608   7.985 -18.800  1.00  2.160          H  
ATOM    890 1HE2 GLN A  58       2.969  10.659 -19.332  1.00  2.160          H  
ATOM    891 2HE2 GLN A  58       2.781   9.088 -18.589  1.00  2.160          H  
ATOM    892  N   ARG A  59      -2.895   8.784 -16.009  1.00  1.140          N  
ATOM    893  CA  ARG A  59      -2.857   8.258 -14.648  1.00  1.000          C  
ATOM    894  C   ARG A  59      -1.937   7.050 -14.610  1.00  0.930          C  
ATOM    895  O   ARG A  59      -1.952   6.234 -15.533  1.00  0.950          O  
ATOM    896  CB  ARG A  59      -4.252   7.851 -14.183  1.00  1.460          C  
ATOM    897  CG  ARG A  59      -4.360   7.385 -12.713  1.00  1.460          C  
ATOM    898  CD  ARG A  59      -5.787   7.217 -12.283  1.00  1.460          C  
ATOM    899  NE  ARG A  59      -6.438   6.089 -12.941  1.00  1.460          N  
ATOM    900  CZ  ARG A  59      -7.757   5.800 -12.846  1.00  1.460          C  
ATOM    901  NH1 ARG A  59      -8.545   6.560 -12.139  1.00  1.460          N  
ATOM    902  NH2 ARG A  59      -8.256   4.747 -13.470  1.00  1.460          N  
ATOM    903  H   ARG A  59      -3.642   8.462 -16.644  1.00  1.370          H  
ATOM    904  HA  ARG A  59      -2.462   9.020 -13.977  1.00  1.200          H  
ATOM    905 1HB  ARG A  59      -4.930   8.689 -14.317  1.00  1.750          H  
ATOM    906 2HB  ARG A  59      -4.614   7.041 -14.819  1.00  1.750          H  
ATOM    907 1HG  ARG A  59      -3.872   6.416 -12.604  1.00  1.750          H  
ATOM    908 2HG  ARG A  59      -3.870   8.103 -12.054  1.00  1.750          H  
ATOM    909 1HD  ARG A  59      -5.827   7.049 -11.217  1.00  1.750          H  
ATOM    910 2HD  ARG A  59      -6.342   8.121 -12.525  1.00  1.750          H  
ATOM    911  HE  ARG A  59      -5.861   5.476 -13.509  1.00  1.750          H  
ATOM    912 1HH1 ARG A  59      -8.172   7.372 -11.664  1.00  1.750          H  
ATOM    913 2HH1 ARG A  59      -9.531   6.336 -12.073  1.00  1.750          H  
ATOM    914 1HH2 ARG A  59      -7.653   4.149 -14.018  1.00  1.750          H  
ATOM    915 2HH2 ARG A  59      -9.241   4.536 -13.397  1.00  1.750          H  
ATOM    916  N   GLN A  60      -1.154   6.906 -13.542  1.00  0.910          N  
ATOM    917  CA  GLN A  60      -0.295   5.740 -13.439  1.00  0.930          C  
ATOM    918  C   GLN A  60      -0.213   5.101 -12.062  1.00  1.000          C  
ATOM    919  O   GLN A  60      -0.295   5.761 -11.013  1.00  1.160          O  
ATOM    920  CB  GLN A  60       1.121   6.086 -13.870  1.00  1.290          C  
ATOM    921  CG  GLN A  60       1.810   7.115 -13.073  1.00  1.290          C  
ATOM    922  CD  GLN A  60       3.215   7.331 -13.559  1.00  1.290          C  
ATOM    923  OE1 GLN A  60       3.454   7.700 -14.711  1.00  1.290          O  
ATOM    924  NE2 GLN A  60       4.173   7.084 -12.678  1.00  1.290          N  
ATOM    925  H   GLN A  60      -1.131   7.626 -12.815  1.00  1.090          H  
ATOM    926  HA  GLN A  60      -0.677   4.981 -14.120  1.00  1.120          H  
ATOM    927 1HB  GLN A  60       1.722   5.221 -13.746  1.00  1.550          H  
ATOM    928 2HB  GLN A  60       1.130   6.378 -14.915  1.00  1.550          H  
ATOM    929 1HG  GLN A  60       1.272   8.050 -13.168  1.00  1.550          H  
ATOM    930 2HG  GLN A  60       1.849   6.791 -12.040  1.00  1.550          H  
ATOM    931 1HE2 GLN A  60       5.135   7.198 -12.938  1.00  1.550          H  
ATOM    932 2HE2 GLN A  60       3.936   6.764 -11.758  1.00  1.550          H  
ATOM    933  N   ALA A  61       0.028   3.789 -12.106  1.00  1.100          N  
ATOM    934  CA  ALA A  61       0.247   2.909 -10.972  1.00  1.340          C  
ATOM    935  C   ALA A  61       1.757   2.688 -10.730  1.00  1.110          C  
ATOM    936  O   ALA A  61       2.419   2.055 -11.564  1.00  1.180          O  
ATOM    937  CB  ALA A  61      -0.425   1.577 -11.215  1.00  1.780          C  
ATOM    938  H   ALA A  61       0.052   3.359 -13.026  1.00  1.320          H  
ATOM    939  HA  ALA A  61      -0.234   3.352 -10.114  1.00  1.610          H  
ATOM    940 1HB  ALA A  61      -0.289   0.924 -10.374  1.00  2.140          H  
ATOM    941 2HB  ALA A  61      -1.471   1.744 -11.382  1.00  2.140          H  
ATOM    942 3HB  ALA A  61       0.002   1.117 -12.072  1.00  2.140          H  
ATOM    943  N   PRO A  62       2.335   3.290  -9.672  1.00  1.150          N  
ATOM    944  CA  PRO A  62       3.735   3.288  -9.274  1.00  1.130          C  
ATOM    945  C   PRO A  62       4.149   2.014  -8.555  1.00  0.980          C  
ATOM    946  O   PRO A  62       3.310   1.183  -8.207  1.00  1.040          O  
ATOM    947  CB  PRO A  62       3.803   4.500  -8.369  1.00  1.690          C  
ATOM    948  CG  PRO A  62       2.480   4.535  -7.737  1.00  1.690          C  
ATOM    949  CD  PRO A  62       1.513   4.085  -8.754  1.00  1.690          C  
ATOM    950  HA  PRO A  62       4.357   3.439 -10.168  1.00  1.360          H  
ATOM    951 1HB  PRO A  62       4.604   4.385  -7.614  1.00  2.030          H  
ATOM    952 2HB  PRO A  62       4.027   5.402  -8.943  1.00  2.030          H  
ATOM    953 1HG  PRO A  62       2.475   3.925  -6.813  1.00  2.030          H  
ATOM    954 2HG  PRO A  62       2.262   5.561  -7.423  1.00  2.030          H  
ATOM    955 1HD  PRO A  62       0.777   3.475  -8.231  1.00  2.030          H  
ATOM    956 2HD  PRO A  62       1.082   4.958  -9.240  1.00  2.030          H  
ATOM    957  N   ASN A  63       5.447   1.905  -8.295  1.00  1.050          N  
ATOM    958  CA  ASN A  63       6.027   0.776  -7.584  1.00  1.070          C  
ATOM    959  C   ASN A  63       6.054   0.971  -6.043  1.00  1.050          C  
ATOM    960  O   ASN A  63       6.782   1.836  -5.549  1.00  1.160          O  
ATOM    961  CB  ASN A  63       7.429   0.598  -8.100  1.00  1.490          C  
ATOM    962  CG  ASN A  63       7.492   0.351  -9.577  1.00  1.490          C  
ATOM    963  OD1 ASN A  63       6.691  -0.361 -10.188  1.00  1.490          O  
ATOM    964  ND2 ASN A  63       8.484   0.952 -10.183  1.00  1.490          N  
ATOM    965  H   ASN A  63       6.063   2.639  -8.611  1.00  1.260          H  
ATOM    966  HA  ASN A  63       5.434  -0.103  -7.805  1.00  1.280          H  
ATOM    967 1HB  ASN A  63       8.026   1.475  -7.856  1.00  1.790          H  
ATOM    968 2HB  ASN A  63       7.867  -0.230  -7.620  1.00  1.790          H  
ATOM    969 1HD2 ASN A  63       8.622   0.841 -11.166  1.00  1.790          H  
ATOM    970 2HD2 ASN A  63       9.123   1.518  -9.656  1.00  1.790          H  
ATOM    971  N   ILE A  64       5.278   0.155  -5.309  1.00  0.990          N  
ATOM    972  CA  ILE A  64       5.092   0.231  -3.836  1.00  1.030          C  
ATOM    973  C   ILE A  64       6.008  -0.696  -3.048  1.00  0.920          C  
ATOM    974  O   ILE A  64       6.071  -1.882  -3.361  1.00  0.870          O  
ATOM    975  CB  ILE A  64       3.640  -0.138  -3.422  1.00  1.430          C  
ATOM    976  CG1 ILE A  64       2.644   0.882  -4.014  1.00  1.430          C  
ATOM    977  CG2 ILE A  64       3.533  -0.231  -1.864  1.00  1.430          C  
ATOM    978  CD1 ILE A  64       1.179   0.509  -3.882  1.00  1.430          C  
ATOM    979  H   ILE A  64       4.764  -0.558  -5.835  1.00  1.190          H  
ATOM    980  HA  ILE A  64       5.296   1.255  -3.524  1.00  1.240          H  
ATOM    981  HB  ILE A  64       3.383  -1.106  -3.852  1.00  1.710          H  
ATOM    982 1HG1 ILE A  64       2.786   1.816  -3.526  1.00  1.710          H  
ATOM    983 2HG1 ILE A  64       2.869   1.013  -5.077  1.00  1.710          H  
ATOM    984 1HG2 ILE A  64       2.535  -0.499  -1.582  1.00  1.710          H  
ATOM    985 2HG2 ILE A  64       4.199  -0.986  -1.459  1.00  1.710          H  
ATOM    986 3HG2 ILE A  64       3.796   0.738  -1.432  1.00  1.710          H  
ATOM    987 1HD1 ILE A  64       0.585   1.302  -4.337  1.00  1.710          H  
ATOM    988 2HD1 ILE A  64       0.998  -0.431  -4.405  1.00  1.710          H  
ATOM    989 3HD1 ILE A  64       0.892   0.408  -2.840  1.00  1.710          H  
ATOM    990  N   THR A  65       6.697  -0.192  -2.004  1.00  0.960          N  
ATOM    991  CA  THR A  65       7.585  -1.070  -1.236  1.00  0.920          C  
ATOM    992  C   THR A  65       7.031  -1.439   0.143  1.00  0.940          C  
ATOM    993  O   THR A  65       6.696  -0.589   0.978  1.00  1.110          O  
ATOM    994  CB  THR A  65       8.987  -0.456  -1.074  1.00  1.300          C  
ATOM    995  OG1 THR A  65       9.538  -0.227  -2.367  1.00  1.300          O  
ATOM    996  CG2 THR A  65       9.910  -1.462  -0.326  1.00  1.300          C  
ATOM    997  H   THR A  65       6.602   0.788  -1.717  1.00  1.150          H  
ATOM    998  HA  THR A  65       7.698  -1.992  -1.774  1.00  1.100          H  
ATOM    999  HB  THR A  65       8.926   0.487  -0.525  1.00  1.560          H  
ATOM   1000  HG1 THR A  65       9.066   0.523  -2.754  1.00  1.560          H  
ATOM   1001 1HG2 THR A  65      10.906  -1.035  -0.240  1.00  1.560          H  
ATOM   1002 2HG2 THR A  65       9.528  -1.668   0.672  1.00  1.560          H  
ATOM   1003 3HG2 THR A  65       9.966  -2.396  -0.890  1.00  1.560          H  
ATOM   1004  N   LEU A  66       6.981  -2.742   0.387  1.00  0.870          N  
ATOM   1005  CA  LEU A  66       6.488  -3.302   1.633  1.00  0.950          C  
ATOM   1006  C   LEU A  66       7.599  -4.062   2.380  1.00  0.950          C  
ATOM   1007  O   LEU A  66       8.226  -4.970   1.827  1.00  1.020          O  
ATOM   1008  CB  LEU A  66       5.350  -4.274   1.311  1.00  1.300          C  
ATOM   1009  CG  LEU A  66       4.158  -3.786   0.508  1.00  1.300          C  
ATOM   1010  CD1 LEU A  66       3.287  -4.988   0.163  1.00  1.300          C  
ATOM   1011  CD2 LEU A  66       3.396  -2.810   1.322  1.00  1.300          C  
ATOM   1012  H   LEU A  66       7.278  -3.368  -0.365  1.00  1.040          H  
ATOM   1013  HA  LEU A  66       6.140  -2.497   2.279  1.00  1.140          H  
ATOM   1014 1HB  LEU A  66       5.752  -5.150   0.828  1.00  1.560          H  
ATOM   1015 2HB  LEU A  66       4.926  -4.544   2.246  1.00  1.560          H  
ATOM   1016  HG  LEU A  66       4.486  -3.318  -0.422  1.00  1.560          H  
ATOM   1017 1HD1 LEU A  66       2.418  -4.666  -0.406  1.00  1.560          H  
ATOM   1018 2HD1 LEU A  66       3.867  -5.694  -0.434  1.00  1.560          H  
ATOM   1019 3HD1 LEU A  66       2.966  -5.473   1.072  1.00  1.560          H  
ATOM   1020 1HD2 LEU A  66       2.554  -2.474   0.778  1.00  1.560          H  
ATOM   1021 2HD2 LEU A  66       3.067  -3.272   2.250  1.00  1.560          H  
ATOM   1022 3HD2 LEU A  66       4.028  -1.985   1.527  1.00  1.560          H  
ATOM   1023  N   SER A  67       7.853  -3.709   3.641  1.00  0.970          N  
ATOM   1024  CA  SER A  67       8.910  -4.370   4.426  1.00  1.000          C  
ATOM   1025  C   SER A  67       8.338  -5.372   5.430  1.00  1.070          C  
ATOM   1026  O   SER A  67       7.480  -5.013   6.247  1.00  1.070          O  
ATOM   1027  CB  SER A  67       9.736  -3.331   5.183  1.00  1.390          C  
ATOM   1028  OG  SER A  67      10.438  -2.468   4.319  1.00  1.390          O  
ATOM   1029  H   SER A  67       7.324  -2.947   4.079  1.00  1.160          H  
ATOM   1030  HA  SER A  67       9.567  -4.916   3.752  1.00  1.200          H  
ATOM   1031 1HB  SER A  67       9.074  -2.743   5.815  1.00  1.670          H  
ATOM   1032 2HB  SER A  67      10.441  -3.842   5.837  1.00  1.670          H  
ATOM   1033  HG  SER A  67      10.949  -1.885   4.890  1.00  1.670          H  
ATOM   1034  N   LYS A  68       8.826  -6.622   5.386  1.00  1.260          N  
ATOM   1035  CA  LYS A  68       8.393  -7.689   6.312  1.00  1.440          C  
ATOM   1036  C   LYS A  68       9.583  -8.340   7.016  1.00  1.370          C  
ATOM   1037  O   LYS A  68      10.661  -8.484   6.436  1.00  1.380          O  
ATOM   1038  CB  LYS A  68       7.644  -8.827   5.580  1.00  1.940          C  
ATOM   1039  CG  LYS A  68       8.532  -9.591   4.524  1.00  1.940          C  
ATOM   1040  CD  LYS A  68       7.875 -10.791   3.834  1.00  1.940          C  
ATOM   1041  CE  LYS A  68       6.707 -10.383   3.003  1.00  1.940          C  
ATOM   1042  NZ  LYS A  68       6.370 -11.383   1.965  1.00  1.940          N  
ATOM   1043  H   LYS A  68       9.514  -6.835   4.655  1.00  1.510          H  
ATOM   1044  HA  LYS A  68       7.741  -7.259   7.072  1.00  1.730          H  
ATOM   1045 1HB  LYS A  68       7.304  -9.552   6.319  1.00  2.330          H  
ATOM   1046 2HB  LYS A  68       6.768  -8.440   5.100  1.00  2.330          H  
ATOM   1047 1HG  LYS A  68       8.858  -8.891   3.766  1.00  2.330          H  
ATOM   1048 2HG  LYS A  68       9.405  -9.991   5.022  1.00  2.330          H  
ATOM   1049 1HD  LYS A  68       8.611 -11.297   3.197  1.00  2.330          H  
ATOM   1050 2HD  LYS A  68       7.543 -11.494   4.582  1.00  2.330          H  
ATOM   1051 1HE  LYS A  68       5.861 -10.260   3.662  1.00  2.330          H  
ATOM   1052 2HE  LYS A  68       6.926  -9.436   2.515  1.00  2.330          H  
ATOM   1053 1HZ  LYS A  68       5.577 -11.067   1.435  1.00  2.330          H  
ATOM   1054 2HZ  LYS A  68       7.166 -11.465   1.360  1.00  2.330          H  
ATOM   1055 3HZ  LYS A  68       6.163 -12.328   2.343  1.00  2.330          H  
ATOM   1056  N   GLY A  69       9.386  -8.821   8.236  1.00  1.460          N  
ATOM   1057  CA  GLY A  69      10.463  -9.555   8.885  1.00  1.470          C  
ATOM   1058  C   GLY A  69      10.455 -11.000   8.398  1.00  1.320          C  
ATOM   1059  O   GLY A  69       9.470 -11.459   7.795  1.00  1.610          O  
ATOM   1060  H   GLY A  69       8.507  -8.679   8.711  1.00  1.750          H  
ATOM   1061 1HA  GLY A  69      11.422  -9.082   8.665  1.00  1.760          H  
ATOM   1062 2HA  GLY A  69      10.333  -9.527   9.968  1.00  1.760          H  
ATOM   1063  N   VAL A  70      11.498 -11.745   8.738  1.00  1.380          N  
ATOM   1064  CA  VAL A  70      11.535 -13.135   8.344  1.00  1.500          C  
ATOM   1065  C   VAL A  70      11.319 -14.085   9.514  1.00  1.460          C  
ATOM   1066  O   VAL A  70      12.076 -14.116  10.482  1.00  2.050          O  
ATOM   1067  CB  VAL A  70      12.800 -13.432   7.553  1.00  2.050          C  
ATOM   1068  CG1 VAL A  70      12.874 -14.864   7.193  1.00  2.050          C  
ATOM   1069  CG2 VAL A  70      12.742 -12.647   6.273  1.00  2.050          C  
ATOM   1070  H   VAL A  70      12.270 -11.327   9.247  1.00  1.660          H  
ATOM   1071  HA  VAL A  70      10.757 -13.285   7.632  1.00  1.800          H  
ATOM   1072  HB  VAL A  70      13.675 -13.149   8.131  1.00  2.460          H  
ATOM   1073 1HG1 VAL A  70      13.758 -15.013   6.607  1.00  2.460          H  
ATOM   1074 2HG1 VAL A  70      12.925 -15.465   8.065  1.00  2.460          H  
ATOM   1075 3HG1 VAL A  70      11.998 -15.137   6.611  1.00  2.460          H  
ATOM   1076 1HG2 VAL A  70      13.644 -12.844   5.705  1.00  2.460          H  
ATOM   1077 2HG2 VAL A  70      11.871 -12.951   5.706  1.00  2.460          H  
ATOM   1078 3HG2 VAL A  70      12.670 -11.586   6.480  1.00  2.460          H  
ATOM   1079  N   PHE A  71      10.243 -14.845   9.395  1.00  1.600          N  
ATOM   1080  CA  PHE A  71       9.762 -15.782  10.378  1.00  2.140          C  
ATOM   1081  C   PHE A  71       9.427 -17.071   9.631  1.00  2.790          C  
ATOM   1082  O   PHE A  71       8.243 -17.421   9.573  1.00  3.260          O  
ATOM   1083  CB  PHE A  71       8.469 -15.226  10.969  1.00  2.780          C  
ATOM   1084  CG  PHE A  71       8.618 -13.816  11.442  1.00  2.780          C  
ATOM   1085  CD1 PHE A  71       8.092 -12.795  10.653  1.00  2.780          C  
ATOM   1086  CD2 PHE A  71       9.290 -13.479  12.599  1.00  2.780          C  
ATOM   1087  CE1 PHE A  71       8.219 -11.485  11.013  1.00  2.780          C  
ATOM   1088  CE2 PHE A  71       9.426 -12.152  12.962  1.00  2.780          C  
ATOM   1089  CZ  PHE A  71       8.888 -11.156  12.167  1.00  2.780          C  
ATOM   1090  H   PHE A  71       9.695 -14.717   8.562  1.00  1.920          H  
ATOM   1091  HA  PHE A  71      10.513 -15.951  11.149  1.00  2.570          H  
ATOM   1092 1HB  PHE A  71       7.678 -15.248  10.217  1.00  3.340          H  
ATOM   1093 2HB  PHE A  71       8.150 -15.841  11.810  1.00  3.340          H  
ATOM   1094  HD1 PHE A  71       7.572 -13.051   9.728  1.00  3.340          H  
ATOM   1095  HD2 PHE A  71       9.720 -14.265  13.222  1.00  3.340          H  
ATOM   1096  HE1 PHE A  71       7.797 -10.707  10.377  1.00  3.340          H  
ATOM   1097  HE2 PHE A  71       9.960 -11.889  13.874  1.00  3.340          H  
ATOM   1098  HZ  PHE A  71       9.000 -10.108  12.453  1.00  3.340          H  
ATOM   1099  N   PRO A  72      10.426 -17.830   9.134  1.00  3.330          N  
ATOM   1100  CA  PRO A  72      10.334 -18.904   8.141  1.00  3.890          C  
ATOM   1101  C   PRO A  72       9.233 -19.927   8.362  1.00  3.890          C  
ATOM   1102  O   PRO A  72       8.719 -20.493   7.403  1.00  3.890          O  
ATOM   1103  CB  PRO A  72      11.694 -19.582   8.266  1.00  5.830          C  
ATOM   1104  CG  PRO A  72      12.608 -18.505   8.726  1.00  5.830          C  
ATOM   1105  CD  PRO A  72      11.781 -17.700   9.703  1.00  5.830          C  
ATOM   1106  HA  PRO A  72      10.226 -18.448   7.143  1.00  4.670          H  
ATOM   1107 1HB  PRO A  72      11.638 -20.414   8.994  1.00  7.000          H  
ATOM   1108 2HB  PRO A  72      11.985 -20.019   7.306  1.00  7.000          H  
ATOM   1109 1HG  PRO A  72      13.499 -18.954   9.198  1.00  7.000          H  
ATOM   1110 2HG  PRO A  72      12.963 -17.923   7.867  1.00  7.000          H  
ATOM   1111 1HD  PRO A  72      11.825 -18.154  10.702  1.00  7.000          H  
ATOM   1112 2HD  PRO A  72      12.130 -16.699   9.721  1.00  7.000          H  
ATOM   1113  N   GLY A  73       8.878 -20.188   9.624  1.00  3.690          N  
ATOM   1114  CA  GLY A  73       7.835 -21.158   9.924  1.00  3.890          C  
ATOM   1115  C   GLY A  73       6.541 -20.860   9.158  1.00  3.660          C  
ATOM   1116  O   GLY A  73       5.843 -21.781   8.715  1.00  3.890          O  
ATOM   1117  H   GLY A  73       9.329 -19.720  10.399  1.00  4.430          H  
ATOM   1118 1HA  GLY A  73       8.191 -22.156   9.673  1.00  4.670          H  
ATOM   1119 2HA  GLY A  73       7.637 -21.150  10.995  1.00  4.670          H  
ATOM   1120  N   LYS A  74       6.215 -19.573   8.963  1.00  3.320          N  
ATOM   1121  CA  LYS A  74       5.003 -19.224   8.228  1.00  3.410          C  
ATOM   1122  C   LYS A  74       5.353 -19.195   6.751  1.00  3.090          C  
ATOM   1123  O   LYS A  74       5.302 -18.154   6.097  1.00  3.290          O  
ATOM   1124  CB  LYS A  74       4.421 -17.883   8.692  1.00  4.740          C  
ATOM   1125  CG  LYS A  74       3.062 -17.519   8.042  1.00  4.740          C  
ATOM   1126  CD  LYS A  74       2.443 -16.267   8.674  1.00  4.740          C  
ATOM   1127  CE  LYS A  74       1.154 -15.832   7.958  1.00  4.740          C  
ATOM   1128  NZ  LYS A  74       0.047 -16.838   8.126  1.00  4.740          N  
ATOM   1129  H   LYS A  74       6.832 -18.831   9.312  1.00  3.980          H  
ATOM   1130  HA  LYS A  74       4.256 -20.002   8.386  1.00  4.090          H  
ATOM   1131 1HB  LYS A  74       4.291 -17.899   9.774  1.00  5.690          H  
ATOM   1132 2HB  LYS A  74       5.134 -17.085   8.461  1.00  5.690          H  
ATOM   1133 1HG  LYS A  74       3.193 -17.320   6.980  1.00  5.690          H  
ATOM   1134 2HG  LYS A  74       2.386 -18.362   8.150  1.00  5.690          H  
ATOM   1135 1HD  LYS A  74       2.212 -16.466   9.718  1.00  5.690          H  
ATOM   1136 2HD  LYS A  74       3.152 -15.450   8.633  1.00  5.690          H  
ATOM   1137 1HE  LYS A  74       0.831 -14.880   8.373  1.00  5.690          H  
ATOM   1138 2HE  LYS A  74       1.358 -15.700   6.892  1.00  5.690          H  
ATOM   1139 1HZ  LYS A  74      -0.795 -16.526   7.653  1.00  5.690          H  
ATOM   1140 2HZ  LYS A  74       0.324 -17.722   7.736  1.00  5.690          H  
ATOM   1141 3HZ  LYS A  74      -0.153 -16.951   9.108  1.00  5.690          H  
ATOM   1142  N   ASN A  75       5.658 -20.373   6.228  1.00  2.920          N  
ATOM   1143  CA  ASN A  75       6.198 -20.562   4.895  1.00  3.020          C  
ATOM   1144  C   ASN A  75       5.477 -19.777   3.825  1.00  2.890          C  
ATOM   1145  O   ASN A  75       6.113 -19.167   2.969  1.00  3.010          O  
ATOM   1146  CB  ASN A  75       6.140 -22.029   4.548  1.00  4.190          C  
ATOM   1147  CG  ASN A  75       4.710 -22.540   4.482  1.00  4.190          C  
ATOM   1148  OD1 ASN A  75       3.811 -22.021   5.180  1.00  4.190          O  
ATOM   1149  ND2 ASN A  75       4.479 -23.507   3.644  1.00  4.190          N  
ATOM   1150  H   ASN A  75       5.597 -21.166   6.875  1.00  3.500          H  
ATOM   1151  HA  ASN A  75       7.240 -20.235   4.905  1.00  3.620          H  
ATOM   1152 1HB  ASN A  75       6.630 -22.200   3.598  1.00  5.030          H  
ATOM   1153 2HB  ASN A  75       6.681 -22.596   5.304  1.00  5.030          H  
ATOM   1154 1HD2 ASN A  75       3.559 -23.875   3.536  1.00  5.030          H  
ATOM   1155 2HD2 ASN A  75       5.236 -23.854   3.048  1.00  5.030          H  
ATOM   1156  N   ALA A  76       4.162 -19.695   3.919  1.00  2.910          N  
ATOM   1157  CA  ALA A  76       3.365 -19.044   2.892  1.00  3.220          C  
ATOM   1158  C   ALA A  76       3.771 -17.602   2.602  1.00  3.210          C  
ATOM   1159  O   ALA A  76       3.765 -17.176   1.443  1.00  3.550          O  
ATOM   1160  CB  ALA A  76       1.920 -19.041   3.312  1.00  4.380          C  
ATOM   1161  H   ALA A  76       3.721 -20.227   4.668  1.00  3.490          H  
ATOM   1162  HA  ALA A  76       3.473 -19.623   1.975  1.00  3.860          H  
ATOM   1163 1HB  ALA A  76       1.318 -18.593   2.525  1.00  5.260          H  
ATOM   1164 2HB  ALA A  76       1.585 -20.063   3.484  1.00  5.260          H  
ATOM   1165 3HB  ALA A  76       1.804 -18.464   4.226  1.00  5.260          H  
ATOM   1166  N   MET A  77       4.201 -16.845   3.612  1.00  3.100          N  
ATOM   1167  CA  MET A  77       4.507 -15.436   3.362  1.00  3.380          C  
ATOM   1168  C   MET A  77       5.835 -15.256   2.635  1.00  3.170          C  
ATOM   1169  O   MET A  77       6.213 -14.126   2.285  1.00  3.240          O  
ATOM   1170  CB  MET A  77       4.416 -14.594   4.641  1.00  4.620          C  
ATOM   1171  CG  MET A  77       5.434 -14.807   5.673  1.00  4.620          C  
ATOM   1172  SD  MET A  77       5.204 -13.820   7.225  1.00  4.620          S  
ATOM   1173  CE  MET A  77       5.985 -12.200   6.977  1.00  4.620          C  
ATOM   1174  H   MET A  77       4.314 -17.241   4.552  1.00  3.720          H  
ATOM   1175  HA  MET A  77       3.736 -15.050   2.695  1.00  4.060          H  
ATOM   1176 1HB  MET A  77       4.503 -13.575   4.346  1.00  5.540          H  
ATOM   1177 2HB  MET A  77       3.454 -14.748   5.111  1.00  5.540          H  
ATOM   1178 1HG  MET A  77       5.508 -15.837   5.928  1.00  5.540          H  
ATOM   1179 2HG  MET A  77       6.346 -14.499   5.217  1.00  5.540          H  
ATOM   1180 1HE  MET A  77       5.844 -11.588   7.872  1.00  5.540          H  
ATOM   1181 2HE  MET A  77       7.039 -12.323   6.799  1.00  5.540          H  
ATOM   1182 3HE  MET A  77       5.566 -11.690   6.142  1.00  5.540          H  
ATOM   1183  N   TYR A  78       6.543 -16.368   2.412  1.00  3.120          N  
ATOM   1184  CA  TYR A  78       7.804 -16.380   1.708  1.00  3.130          C  
ATOM   1185  C   TYR A  78       7.685 -17.202   0.406  1.00  2.810          C  
ATOM   1186  O   TYR A  78       8.179 -16.792  -0.652  1.00  2.820          O  
ATOM   1187  CB  TYR A  78       8.862 -16.946   2.636  1.00  4.380          C  
ATOM   1188  CG  TYR A  78       8.893 -16.168   3.942  1.00  4.380          C  
ATOM   1189  CD1 TYR A  78       8.454 -16.787   5.108  1.00  4.380          C  
ATOM   1190  CD2 TYR A  78       9.283 -14.833   3.967  1.00  4.380          C  
ATOM   1191  CE1 TYR A  78       8.403 -16.085   6.270  1.00  4.380          C  
ATOM   1192  CE2 TYR A  78       9.221 -14.127   5.142  1.00  4.380          C  
ATOM   1193  CZ  TYR A  78       8.774 -14.747   6.283  1.00  4.380          C  
ATOM   1194  OH  TYR A  78       8.641 -14.048   7.453  1.00  4.380          O  
ATOM   1195  H   TYR A  78       6.175 -17.257   2.743  1.00  3.740          H  
ATOM   1196  HA  TYR A  78       8.067 -15.360   1.437  1.00  3.760          H  
ATOM   1197 1HB  TYR A  78       8.648 -17.995   2.855  1.00  5.250          H  
ATOM   1198 2HB  TYR A  78       9.816 -16.888   2.161  1.00  5.250          H  
ATOM   1199  HD1 TYR A  78       8.131 -17.828   5.089  1.00  5.250          H  
ATOM   1200  HD2 TYR A  78       9.612 -14.343   3.052  1.00  5.250          H  
ATOM   1201  HE1 TYR A  78       8.035 -16.568   7.172  1.00  5.250          H  
ATOM   1202  HE2 TYR A  78       9.500 -13.073   5.166  1.00  5.250          H  
ATOM   1203  HH  TYR A  78       8.894 -13.080   7.337  1.00  5.250          H  
ATOM   1204  N   GLU A  79       6.961 -18.332   0.459  1.00  2.610          N  
ATOM   1205  CA  GLU A  79       6.788 -19.205  -0.705  1.00  2.420          C  
ATOM   1206  C   GLU A  79       6.084 -18.456  -1.824  1.00  2.340          C  
ATOM   1207  O   GLU A  79       6.399 -18.662  -3.003  1.00  2.270          O  
ATOM   1208  CB  GLU A  79       6.009 -20.484  -0.364  1.00  3.460          C  
ATOM   1209  CG  GLU A  79       6.765 -21.495   0.498  1.00  3.460          C  
ATOM   1210  CD  GLU A  79       5.949 -22.737   0.786  1.00  3.460          C  
ATOM   1211  OE1 GLU A  79       4.826 -22.794   0.348  1.00  3.460          O  
ATOM   1212  OE2 GLU A  79       6.440 -23.619   1.468  1.00  3.460          O  
ATOM   1213  H   GLU A  79       6.565 -18.623   1.344  1.00  3.130          H  
ATOM   1214  HA  GLU A  79       7.773 -19.500  -1.063  1.00  2.900          H  
ATOM   1215 1HB  GLU A  79       5.102 -20.210   0.177  1.00  4.160          H  
ATOM   1216 2HB  GLU A  79       5.702 -20.981  -1.282  1.00  4.160          H  
ATOM   1217 1HG  GLU A  79       7.674 -21.785  -0.025  1.00  4.160          H  
ATOM   1218 2HG  GLU A  79       7.057 -21.022   1.430  1.00  4.160          H  
ATOM   1219  N   TRP A  80       5.157 -17.562  -1.457  1.00  2.490          N  
ATOM   1220  CA  TRP A  80       4.471 -16.778  -2.460  1.00  2.610          C  
ATOM   1221  C   TRP A  80       5.401 -15.831  -3.196  1.00  2.680          C  
ATOM   1222  O   TRP A  80       5.139 -15.519  -4.357  1.00  2.700          O  
ATOM   1223  CB  TRP A  80       3.298 -15.997  -1.877  1.00  3.610          C  
ATOM   1224  CG  TRP A  80       2.059 -16.803  -1.763  1.00  3.610          C  
ATOM   1225  CD1 TRP A  80       1.424 -17.261  -0.641  1.00  3.610          C  
ATOM   1226  CD2 TRP A  80       1.271 -17.242  -2.880  1.00  3.610          C  
ATOM   1227  NE1 TRP A  80       0.306 -17.962  -0.986  1.00  3.610          N  
ATOM   1228  CE2 TRP A  80       0.193 -17.964  -2.362  1.00  3.610          C  
ATOM   1229  CE3 TRP A  80       1.390 -17.076  -4.267  1.00  3.610          C  
ATOM   1230  CZ2 TRP A  80      -0.764 -18.525  -3.179  1.00  3.610          C  
ATOM   1231  CZ3 TRP A  80       0.434 -17.638  -5.086  1.00  3.610          C  
ATOM   1232  CH2 TRP A  80      -0.618 -18.345  -4.557  1.00  3.610          C  
ATOM   1233  H   TRP A  80       4.905 -17.456  -0.468  1.00  2.990          H  
ATOM   1234  HA  TRP A  80       4.059 -17.473  -3.185  1.00  3.130          H  
ATOM   1235 1HB  TRP A  80       3.561 -15.625  -0.884  1.00  4.330          H  
ATOM   1236 2HB  TRP A  80       3.089 -15.144  -2.510  1.00  4.330          H  
ATOM   1237  HD1 TRP A  80       1.734 -17.098   0.373  1.00  4.330          H  
ATOM   1238  HE1 TRP A  80      -0.347 -18.403  -0.285  1.00  4.330          H  
ATOM   1239  HE3 TRP A  80       2.223 -16.512  -4.687  1.00  4.330          H  
ATOM   1240  HZ2 TRP A  80      -1.611 -19.083  -2.775  1.00  4.330          H  
ATOM   1241  HZ3 TRP A  80       0.533 -17.505  -6.163  1.00  4.330          H  
ATOM   1242  HH2 TRP A  80      -1.359 -18.776  -5.229  1.00  4.330          H  
ATOM   1243  N   ILE A  81       6.502 -15.388  -2.572  1.00  2.860          N  
ATOM   1244  CA  ILE A  81       7.397 -14.481  -3.251  1.00  3.120          C  
ATOM   1245  C   ILE A  81       7.994 -15.210  -4.415  1.00  2.930          C  
ATOM   1246  O   ILE A  81       8.051 -14.670  -5.520  1.00  3.000          O  
ATOM   1247  CB  ILE A  81       8.568 -14.029  -2.366  1.00  4.260          C  
ATOM   1248  CG1 ILE A  81       8.074 -13.147  -1.204  1.00  4.260          C  
ATOM   1249  CG2 ILE A  81       9.601 -13.319  -3.209  1.00  4.260          C  
ATOM   1250  CD1 ILE A  81       9.144 -12.884  -0.133  1.00  4.260          C  
ATOM   1251  H   ILE A  81       6.750 -15.697  -1.634  1.00  3.430          H  
ATOM   1252  HA  ILE A  81       6.842 -13.619  -3.614  1.00  3.740          H  
ATOM   1253  HB  ILE A  81       9.039 -14.900  -1.926  1.00  5.120          H  
ATOM   1254 1HG1 ILE A  81       7.720 -12.202  -1.595  1.00  5.120          H  
ATOM   1255 2HG1 ILE A  81       7.238 -13.657  -0.720  1.00  5.120          H  
ATOM   1256 1HG2 ILE A  81      10.396 -13.075  -2.574  1.00  5.120          H  
ATOM   1257 2HG2 ILE A  81       9.993 -13.953  -4.001  1.00  5.120          H  
ATOM   1258 3HG2 ILE A  81       9.172 -12.420  -3.656  1.00  5.120          H  
ATOM   1259 1HD1 ILE A  81       8.736 -12.291   0.662  1.00  5.120          H  
ATOM   1260 2HD1 ILE A  81       9.489 -13.835   0.281  1.00  5.120          H  
ATOM   1261 3HD1 ILE A  81       9.992 -12.355  -0.545  1.00  5.120          H  
ATOM   1262  N   ASN A  82       8.461 -16.434  -4.149  1.00  2.800          N  
ATOM   1263  CA  ASN A  82       9.064 -17.248  -5.194  1.00  2.780          C  
ATOM   1264  C   ASN A  82       8.052 -17.619  -6.273  1.00  2.500          C  
ATOM   1265  O   ASN A  82       8.360 -17.564  -7.473  1.00  2.600          O  
ATOM   1266  CB  ASN A  82       9.661 -18.492  -4.589  1.00  3.900          C  
ATOM   1267  CG  ASN A  82      10.898 -18.200  -3.843  1.00  3.900          C  
ATOM   1268  OD1 ASN A  82      11.577 -17.197  -4.084  1.00  3.900          O  
ATOM   1269  ND2 ASN A  82      11.213 -19.056  -2.920  1.00  3.900          N  
ATOM   1270  H   ASN A  82       8.393 -16.761  -3.178  1.00  3.360          H  
ATOM   1271  HA  ASN A  82       9.854 -16.669  -5.670  1.00  3.340          H  
ATOM   1272 1HB  ASN A  82       8.939 -18.945  -3.906  1.00  4.680          H  
ATOM   1273 2HB  ASN A  82       9.876 -19.218  -5.373  1.00  4.680          H  
ATOM   1274 1HD2 ASN A  82      12.028 -18.908  -2.371  1.00  4.680          H  
ATOM   1275 2HD2 ASN A  82      10.634 -19.854  -2.756  1.00  4.680          H  
ATOM   1276  N   ALA A  83       6.806 -17.906  -5.873  1.00  2.290          N  
ATOM   1277  CA  ALA A  83       5.804 -18.239  -6.876  1.00  2.240          C  
ATOM   1278  C   ALA A  83       5.654 -17.079  -7.846  1.00  2.350          C  
ATOM   1279  O   ALA A  83       5.617 -17.264  -9.071  1.00  2.420          O  
ATOM   1280  CB  ALA A  83       4.467 -18.535  -6.220  1.00  3.160          C  
ATOM   1281  H   ALA A  83       6.586 -17.960  -4.871  1.00  2.750          H  
ATOM   1282  HA  ALA A  83       6.143 -19.113  -7.422  1.00  2.690          H  
ATOM   1283 1HB  ALA A  83       3.733 -18.791  -6.982  1.00  3.790          H  
ATOM   1284 2HB  ALA A  83       4.583 -19.368  -5.526  1.00  3.790          H  
ATOM   1285 3HB  ALA A  83       4.136 -17.656  -5.677  1.00  3.790          H  
ATOM   1286  N   ILE A  84       5.691 -15.877  -7.302  1.00  2.500          N  
ATOM   1287  CA  ILE A  84       5.547 -14.734  -8.138  1.00  2.760          C  
ATOM   1288  C   ILE A  84       6.830 -14.444  -8.945  1.00  2.940          C  
ATOM   1289  O   ILE A  84       6.771 -14.463 -10.172  1.00  3.070          O  
ATOM   1290  CB  ILE A  84       5.111 -13.532  -7.260  1.00  3.760          C  
ATOM   1291  CG1 ILE A  84       3.659 -13.802  -6.654  1.00  3.760          C  
ATOM   1292  CG2 ILE A  84       5.096 -12.285  -8.087  1.00  3.760          C  
ATOM   1293  CD1 ILE A  84       3.218 -12.838  -5.513  1.00  3.760          C  
ATOM   1294  H   ILE A  84       5.705 -15.777  -6.280  1.00  3.000          H  
ATOM   1295  HA  ILE A  84       4.753 -14.936  -8.838  1.00  3.310          H  
ATOM   1296  HB  ILE A  84       5.808 -13.421  -6.429  1.00  4.510          H  
ATOM   1297 1HG1 ILE A  84       2.930 -13.731  -7.458  1.00  4.510          H  
ATOM   1298 2HG1 ILE A  84       3.632 -14.816  -6.262  1.00  4.510          H  
ATOM   1299 1HG2 ILE A  84       4.794 -11.470  -7.474  1.00  4.510          H  
ATOM   1300 2HG2 ILE A  84       6.080 -12.112  -8.481  1.00  4.510          H  
ATOM   1301 3HG2 ILE A  84       4.402 -12.389  -8.904  1.00  4.510          H  
ATOM   1302 1HD1 ILE A  84       2.222 -13.119  -5.172  1.00  4.510          H  
ATOM   1303 2HD1 ILE A  84       3.921 -12.923  -4.681  1.00  4.510          H  
ATOM   1304 3HD1 ILE A  84       3.195 -11.813  -5.867  1.00  4.510          H  
ATOM   1305  N   GLN A  85       7.996 -14.278  -8.296  1.00  3.060          N  
ATOM   1306  CA  GLN A  85       9.232 -13.930  -9.012  1.00  3.420          C  
ATOM   1307  C   GLN A  85       9.906 -15.021  -9.848  1.00  3.440          C  
ATOM   1308  O   GLN A  85      10.420 -14.750 -10.950  1.00  3.730          O  
ATOM   1309  CB  GLN A  85      10.317 -13.464  -8.037  1.00  4.640          C  
ATOM   1310  CG  GLN A  85      10.046 -12.176  -7.364  1.00  4.640          C  
ATOM   1311  CD  GLN A  85      11.210 -11.707  -6.518  1.00  4.640          C  
ATOM   1312  OE1 GLN A  85      11.888 -12.504  -5.862  1.00  4.640          O  
ATOM   1313  NE2 GLN A  85      11.456 -10.412  -6.550  1.00  4.640          N  
ATOM   1314  H   GLN A  85       8.000 -14.350  -7.279  1.00  3.670          H  
ATOM   1315  HA  GLN A  85       8.991 -13.104  -9.677  1.00  4.100          H  
ATOM   1316 1HB  GLN A  85      10.439 -14.224  -7.259  1.00  5.570          H  
ATOM   1317 2HB  GLN A  85      11.267 -13.384  -8.562  1.00  5.570          H  
ATOM   1318 1HG  GLN A  85       9.800 -11.429  -8.106  1.00  5.570          H  
ATOM   1319 2HG  GLN A  85       9.203 -12.341  -6.697  1.00  5.570          H  
ATOM   1320 1HE2 GLN A  85      12.218 -10.026  -6.025  1.00  5.570          H  
ATOM   1321 2HE2 GLN A  85      10.883  -9.807  -7.094  1.00  5.570          H  
ATOM   1322  N   LEU A  86       9.943 -16.249  -9.337  1.00  3.230          N  
ATOM   1323  CA  LEU A  86      10.687 -17.280 -10.020  1.00  3.430          C  
ATOM   1324  C   LEU A  86       9.814 -18.060 -10.978  1.00  3.340          C  
ATOM   1325  O   LEU A  86      10.227 -18.343 -12.110  1.00  3.590          O  
ATOM   1326  CB  LEU A  86      11.368 -18.182  -8.981  1.00  4.720          C  
ATOM   1327  CG  LEU A  86      12.415 -17.440  -8.028  1.00  4.720          C  
ATOM   1328  CD1 LEU A  86      12.953 -18.431  -6.986  1.00  4.720          C  
ATOM   1329  CD2 LEU A  86      13.582 -16.817  -8.858  1.00  4.720          C  
ATOM   1330  H   LEU A  86       9.476 -16.484  -8.465  1.00  3.880          H  
ATOM   1331  HA  LEU A  86      11.456 -16.806 -10.592  1.00  4.120          H  
ATOM   1332 1HB  LEU A  86      10.589 -18.609  -8.345  1.00  5.670          H  
ATOM   1333 2HB  LEU A  86      11.871 -18.999  -9.498  1.00  5.670          H  
ATOM   1334  HG  LEU A  86      11.899 -16.644  -7.487  1.00  5.670          H  
ATOM   1335 1HD1 LEU A  86      13.645 -17.915  -6.313  1.00  5.670          H  
ATOM   1336 2HD1 LEU A  86      12.133 -18.833  -6.408  1.00  5.670          H  
ATOM   1337 3HD1 LEU A  86      13.476 -19.245  -7.482  1.00  5.670          H  
ATOM   1338 1HD2 LEU A  86      14.269 -16.318  -8.194  1.00  5.670          H  
ATOM   1339 2HD2 LEU A  86      14.110 -17.604  -9.396  1.00  5.670          H  
ATOM   1340 3HD2 LEU A  86      13.208 -16.088  -9.564  1.00  5.670          H  
ATOM   1341  N   ASN A  87       8.569 -18.311 -10.585  1.00  3.180          N  
ATOM   1342  CA  ASN A  87       7.678 -19.077 -11.456  1.00  3.240          C  
ATOM   1343  C   ASN A  87       6.849 -18.148 -12.353  1.00  2.940          C  
ATOM   1344  O   ASN A  87       5.993 -18.601 -13.118  1.00  3.100          O  
ATOM   1345  CB  ASN A  87       6.803 -20.017 -10.649  1.00  4.510          C  
ATOM   1346  CG  ASN A  87       7.606 -21.126  -9.993  1.00  4.510          C  
ATOM   1347  OD1 ASN A  87       8.612 -21.609 -10.529  1.00  4.510          O  
ATOM   1348  ND2 ASN A  87       7.172 -21.537  -8.830  1.00  4.510          N  
ATOM   1349  H   ASN A  87       8.288 -18.038  -9.634  1.00  3.820          H  
ATOM   1350  HA  ASN A  87       8.291 -19.686 -12.119  1.00  3.890          H  
ATOM   1351 1HB  ASN A  87       6.268 -19.472  -9.889  1.00  5.410          H  
ATOM   1352 2HB  ASN A  87       6.064 -20.468 -11.306  1.00  5.410          H  
ATOM   1353 1HD2 ASN A  87       7.656 -22.265  -8.344  1.00  5.410          H  
ATOM   1354 2HD2 ASN A  87       6.354 -21.130  -8.429  1.00  5.410          H  
ATOM   1355  N   GLN A  88       7.153 -16.850 -12.277  1.00  2.840          N  
ATOM   1356  CA  GLN A  88       6.539 -15.778 -13.063  1.00  3.250          C  
ATOM   1357  C   GLN A  88       5.015 -15.715 -13.015  1.00  2.940          C  
ATOM   1358  O   GLN A  88       4.358 -15.666 -14.058  1.00  3.430          O  
ATOM   1359  CB  GLN A  88       7.029 -15.888 -14.510  1.00  4.390          C  
ATOM   1360  CG  GLN A  88       8.527 -15.582 -14.673  1.00  4.390          C  
ATOM   1361  CD  GLN A  88       8.821 -14.078 -14.600  1.00  4.390          C  
ATOM   1362  OE1 GLN A  88       8.452 -13.361 -15.536  1.00  4.390          O  
ATOM   1363  NE2 GLN A  88       9.446 -13.577 -13.544  1.00  4.390          N  
ATOM   1364  H   GLN A  88       7.873 -16.600 -11.610  1.00  3.410          H  
ATOM   1365  HA  GLN A  88       6.900 -14.835 -12.658  1.00  3.900          H  
ATOM   1366 1HB  GLN A  88       6.843 -16.891 -14.887  1.00  5.260          H  
ATOM   1367 2HB  GLN A  88       6.472 -15.193 -15.137  1.00  5.260          H  
ATOM   1368 1HG  GLN A  88       9.083 -16.081 -13.874  1.00  5.260          H  
ATOM   1369 2HG  GLN A  88       8.855 -15.952 -15.643  1.00  5.260          H  
ATOM   1370 1HE2 GLN A  88       9.622 -12.593 -13.514  1.00  5.260          H  
ATOM   1371 2HE2 GLN A  88       9.750 -14.139 -12.741  1.00  5.260          H  
ATOM   1372  N   VAL A  89       4.461 -15.691 -11.804  1.00  2.550          N  
ATOM   1373  CA  VAL A  89       3.013 -15.620 -11.607  1.00  2.390          C  
ATOM   1374  C   VAL A  89       2.583 -14.273 -11.047  1.00  2.390          C  
ATOM   1375  O   VAL A  89       2.911 -13.948  -9.917  1.00  2.800          O  
ATOM   1376  CB  VAL A  89       2.589 -16.725 -10.607  1.00  3.410          C  
ATOM   1377  CG1 VAL A  89       1.101 -16.683 -10.339  1.00  3.410          C  
ATOM   1378  CG2 VAL A  89       3.004 -18.075 -11.149  1.00  3.410          C  
ATOM   1379  H   VAL A  89       5.094 -15.730 -10.992  1.00  3.060          H  
ATOM   1380  HA  VAL A  89       2.522 -15.776 -12.570  1.00  2.870          H  
ATOM   1381  HB  VAL A  89       3.091 -16.551  -9.657  1.00  4.090          H  
ATOM   1382 1HG1 VAL A  89       0.845 -17.463  -9.623  1.00  4.090          H  
ATOM   1383 2HG1 VAL A  89       0.814 -15.712  -9.927  1.00  4.090          H  
ATOM   1384 3HG1 VAL A  89       0.559 -16.853 -11.270  1.00  4.090          H  
ATOM   1385 1HG2 VAL A  89       2.732 -18.851 -10.439  1.00  4.090          H  
ATOM   1386 2HG2 VAL A  89       2.510 -18.258 -12.100  1.00  4.090          H  
ATOM   1387 3HG2 VAL A  89       4.082 -18.090 -11.295  1.00  4.090          H  
ATOM   1388  N   GLU A  90       1.799 -13.486 -11.779  1.00  2.570          N  
ATOM   1389  CA  GLU A  90       1.399 -12.195 -11.219  1.00  2.960          C  
ATOM   1390  C   GLU A  90       0.253 -12.386 -10.252  1.00  2.600          C  
ATOM   1391  O   GLU A  90      -0.546 -13.318 -10.405  1.00  2.950          O  
ATOM   1392  CB  GLU A  90       1.021 -11.195 -12.324  1.00  3.990          C  
ATOM   1393  CG  GLU A  90      -0.349 -11.417 -13.026  1.00  3.990          C  
ATOM   1394  CD  GLU A  90      -0.311 -12.485 -14.106  1.00  3.990          C  
ATOM   1395  OE1 GLU A  90       0.625 -13.259 -14.115  1.00  3.990          O  
ATOM   1396  OE2 GLU A  90      -1.205 -12.519 -14.920  1.00  3.990          O  
ATOM   1397  H   GLU A  90       1.505 -13.759 -12.723  1.00  3.080          H  
ATOM   1398  HA  GLU A  90       2.216 -11.788 -10.638  1.00  3.550          H  
ATOM   1399 1HB  GLU A  90       1.007 -10.185 -11.899  1.00  4.790          H  
ATOM   1400 2HB  GLU A  90       1.794 -11.206 -13.094  1.00  4.790          H  
ATOM   1401 1HG  GLU A  90      -1.105 -11.686 -12.295  1.00  4.790          H  
ATOM   1402 2HG  GLU A  90      -0.657 -10.476 -13.468  1.00  4.790          H  
ATOM   1403  N   LYS A  91       0.114 -11.474  -9.291  1.00  2.490          N  
ATOM   1404  CA  LYS A  91      -1.013 -11.588  -8.390  1.00  2.460          C  
ATOM   1405  C   LYS A  91      -2.086 -10.560  -8.698  1.00  2.200          C  
ATOM   1406  O   LYS A  91      -1.911  -9.349  -8.540  1.00  2.690          O  
ATOM   1407  CB  LYS A  91      -0.579 -11.542  -6.930  1.00  3.460          C  
ATOM   1408  CG  LYS A  91      -1.757 -11.617  -5.912  1.00  3.460          C  
ATOM   1409  CD  LYS A  91      -2.569 -12.957  -5.988  1.00  3.460          C  
ATOM   1410  CE  LYS A  91      -3.736 -12.951  -4.991  1.00  3.460          C  
ATOM   1411  NZ  LYS A  91      -4.636 -14.157  -5.105  1.00  3.460          N  
ATOM   1412  H   LYS A  91       0.792 -10.706  -9.217  1.00  2.990          H  
ATOM   1413  HA  LYS A  91      -1.460 -12.566  -8.552  1.00  2.950          H  
ATOM   1414 1HB  LYS A  91       0.113 -12.361  -6.724  1.00  4.150          H  
ATOM   1415 2HB  LYS A  91      -0.045 -10.613  -6.757  1.00  4.150          H  
ATOM   1416 1HG  LYS A  91      -1.335 -11.560  -4.916  1.00  4.150          H  
ATOM   1417 2HG  LYS A  91      -2.418 -10.768  -6.040  1.00  4.150          H  
ATOM   1418 1HD  LYS A  91      -2.992 -13.102  -6.974  1.00  4.150          H  
ATOM   1419 2HD  LYS A  91      -1.915 -13.800  -5.766  1.00  4.150          H  
ATOM   1420 1HE  LYS A  91      -3.340 -12.913  -3.981  1.00  4.150          H  
ATOM   1421 2HE  LYS A  91      -4.335 -12.058  -5.165  1.00  4.150          H  
ATOM   1422 1HZ  LYS A  91      -5.397 -14.054  -4.403  1.00  4.150          H  
ATOM   1423 2HZ  LYS A  91      -5.048 -14.213  -6.017  1.00  4.150          H  
ATOM   1424 3HZ  LYS A  91      -4.132 -15.017  -4.918  1.00  4.150          H  
ATOM   1425  N   LYS A  92      -3.259 -11.067  -9.034  1.00  2.100          N  
ATOM   1426  CA  LYS A  92      -4.374 -10.222  -9.428  1.00  2.040          C  
ATOM   1427  C   LYS A  92      -4.744  -9.147  -8.409  1.00  1.720          C  
ATOM   1428  O   LYS A  92      -5.147  -8.059  -8.814  1.00  1.990          O  
ATOM   1429  CB  LYS A  92      -5.596 -11.080  -9.737  1.00  2.880          C  
ATOM   1430  CG  LYS A  92      -5.482 -11.879 -11.033  1.00  2.880          C  
ATOM   1431  CD  LYS A  92      -6.733 -12.730 -11.277  1.00  2.880          C  
ATOM   1432  CE  LYS A  92      -6.628 -13.535 -12.575  1.00  2.880          C  
ATOM   1433  NZ  LYS A  92      -7.835 -14.392 -12.806  1.00  2.880          N  
ATOM   1434  H   LYS A  92      -3.345 -12.073  -9.102  1.00  2.520          H  
ATOM   1435  HA  LYS A  92      -4.092  -9.715 -10.345  1.00  2.450          H  
ATOM   1436 1HB  LYS A  92      -5.758 -11.786  -8.924  1.00  3.460          H  
ATOM   1437 2HB  LYS A  92      -6.479 -10.444  -9.801  1.00  3.460          H  
ATOM   1438 1HG  LYS A  92      -5.352 -11.181 -11.867  1.00  3.460          H  
ATOM   1439 2HG  LYS A  92      -4.604 -12.522 -10.991  1.00  3.460          H  
ATOM   1440 1HD  LYS A  92      -6.870 -13.421 -10.444  1.00  3.460          H  
ATOM   1441 2HD  LYS A  92      -7.607 -12.081 -11.333  1.00  3.460          H  
ATOM   1442 1HE  LYS A  92      -6.517 -12.847 -13.412  1.00  3.460          H  
ATOM   1443 2HE  LYS A  92      -5.747 -14.175 -12.525  1.00  3.460          H  
ATOM   1444 1HZ  LYS A  92      -7.724 -14.905 -13.670  1.00  3.460          H  
ATOM   1445 2HZ  LYS A  92      -7.942 -15.044 -12.041  1.00  3.460          H  
ATOM   1446 3HZ  LYS A  92      -8.659 -13.810 -12.867  1.00  3.460          H  
ATOM   1447  N   ASP A  93      -4.652  -9.435  -7.110  1.00  1.450          N  
ATOM   1448  CA  ASP A  93      -5.023  -8.440  -6.107  1.00  1.310          C  
ATOM   1449  C   ASP A  93      -4.298  -8.584  -4.751  1.00  1.240          C  
ATOM   1450  O   ASP A  93      -4.593  -9.502  -3.973  1.00  1.400          O  
ATOM   1451  CB  ASP A  93      -6.547  -8.482  -5.891  1.00  1.890          C  
ATOM   1452  CG  ASP A  93      -7.099  -7.374  -4.965  1.00  1.890          C  
ATOM   1453  OD1 ASP A  93      -6.320  -6.662  -4.387  1.00  1.890          O  
ATOM   1454  OD2 ASP A  93      -8.306  -7.260  -4.855  1.00  1.890          O  
ATOM   1455  H   ASP A  93      -4.329 -10.339  -6.816  1.00  1.740          H  
ATOM   1456  HA  ASP A  93      -4.769  -7.458  -6.503  1.00  1.570          H  
ATOM   1457 1HB  ASP A  93      -7.043  -8.395  -6.857  1.00  2.270          H  
ATOM   1458 2HB  ASP A  93      -6.821  -9.448  -5.473  1.00  2.270          H  
ATOM   1459  N   ILE A  94      -3.349  -7.677  -4.483  1.00  1.080          N  
ATOM   1460  CA  ILE A  94      -2.638  -7.651  -3.196  1.00  1.060          C  
ATOM   1461  C   ILE A  94      -3.229  -6.511  -2.378  1.00  1.030          C  
ATOM   1462  O   ILE A  94      -3.259  -5.360  -2.822  1.00  1.040          O  
ATOM   1463  CB  ILE A  94      -1.091  -7.560  -3.318  1.00  1.490          C  
ATOM   1464  CG1 ILE A  94      -0.591  -8.847  -4.021  1.00  1.490          C  
ATOM   1465  CG2 ILE A  94      -0.426  -7.307  -1.950  1.00  1.490          C  
ATOM   1466  CD1 ILE A  94       0.885  -8.926  -4.317  1.00  1.490          C  
ATOM   1467  H   ILE A  94      -3.167  -6.961  -5.196  1.00  1.300          H  
ATOM   1468  HA  ILE A  94      -2.851  -8.575  -2.659  1.00  1.270          H  
ATOM   1469  HB  ILE A  94      -0.844  -6.733  -3.974  1.00  1.790          H  
ATOM   1470 1HG1 ILE A  94      -0.868  -9.696  -3.407  1.00  1.790          H  
ATOM   1471 2HG1 ILE A  94      -1.118  -8.918  -4.970  1.00  1.790          H  
ATOM   1472 1HG2 ILE A  94       0.648  -7.223  -2.057  1.00  1.790          H  
ATOM   1473 2HG2 ILE A  94      -0.803  -6.379  -1.520  1.00  1.790          H  
ATOM   1474 3HG2 ILE A  94      -0.660  -8.134  -1.282  1.00  1.790          H  
ATOM   1475 1HD1 ILE A  94       1.106  -9.864  -4.827  1.00  1.790          H  
ATOM   1476 2HD1 ILE A  94       1.174  -8.130  -4.919  1.00  1.790          H  
ATOM   1477 3HD1 ILE A  94       1.449  -8.882  -3.416  1.00  1.790          H  
ATOM   1478  N   MET A  95      -3.772  -6.855  -1.210  1.00  1.050          N  
ATOM   1479  CA  MET A  95      -4.469  -5.852  -0.416  1.00  1.100          C  
ATOM   1480  C   MET A  95      -3.637  -5.338   0.744  1.00  1.110          C  
ATOM   1481  O   MET A  95      -3.336  -6.076   1.681  1.00  1.170          O  
ATOM   1482  CB  MET A  95      -5.786  -6.415   0.115  1.00  1.520          C  
ATOM   1483  CG  MET A  95      -6.644  -5.382   0.779  1.00  1.520          C  
ATOM   1484  SD  MET A  95      -7.261  -4.247  -0.456  1.00  1.520          S  
ATOM   1485  CE  MET A  95      -7.180  -2.708   0.365  1.00  1.520          C  
ATOM   1486  H   MET A  95      -3.664  -7.822  -0.891  1.00  1.260          H  
ATOM   1487  HA  MET A  95      -4.687  -4.997  -1.056  1.00  1.320          H  
ATOM   1488 1HB  MET A  95      -6.351  -6.855  -0.711  1.00  1.820          H  
ATOM   1489 2HB  MET A  95      -5.593  -7.189   0.835  1.00  1.820          H  
ATOM   1490 1HG  MET A  95      -7.490  -5.862   1.265  1.00  1.820          H  
ATOM   1491 2HG  MET A  95      -6.083  -4.821   1.528  1.00  1.820          H  
ATOM   1492 1HE  MET A  95      -7.529  -1.911  -0.296  1.00  1.820          H  
ATOM   1493 2HE  MET A  95      -7.803  -2.737   1.257  1.00  1.820          H  
ATOM   1494 3HE  MET A  95      -6.146  -2.519   0.638  1.00  1.820          H  
ATOM   1495  N   ILE A  96      -3.325  -4.058   0.728  1.00  1.140          N  
ATOM   1496  CA  ILE A  96      -2.492  -3.473   1.773  1.00  1.200          C  
ATOM   1497  C   ILE A  96      -3.386  -2.695   2.739  1.00  1.330          C  
ATOM   1498  O   ILE A  96      -4.088  -1.789   2.305  1.00  1.410          O  
ATOM   1499  CB  ILE A  96      -1.471  -2.511   1.128  1.00  1.660          C  
ATOM   1500  CG1 ILE A  96      -0.574  -3.245   0.106  1.00  1.660          C  
ATOM   1501  CG2 ILE A  96      -0.594  -1.874   2.210  1.00  1.660          C  
ATOM   1502  CD1 ILE A  96       0.205  -2.313  -0.806  1.00  1.660          C  
ATOM   1503  H   ILE A  96      -3.643  -3.491  -0.068  1.00  1.370          H  
ATOM   1504  HA  ILE A  96      -1.993  -4.262   2.320  1.00  1.440          H  
ATOM   1505  HB  ILE A  96      -2.010  -1.766   0.612  1.00  1.990          H  
ATOM   1506 1HG1 ILE A  96       0.136  -3.858   0.651  1.00  1.990          H  
ATOM   1507 2HG1 ILE A  96      -1.185  -3.896  -0.521  1.00  1.990          H  
ATOM   1508 1HG2 ILE A  96       0.098  -1.166   1.777  1.00  1.990          H  
ATOM   1509 2HG2 ILE A  96      -1.213  -1.363   2.925  1.00  1.990          H  
ATOM   1510 3HG2 ILE A  96      -0.044  -2.627   2.715  1.00  1.990          H  
ATOM   1511 1HD1 ILE A  96       0.816  -2.906  -1.483  1.00  1.990          H  
ATOM   1512 2HD1 ILE A  96      -0.486  -1.714  -1.383  1.00  1.990          H  
ATOM   1513 3HD1 ILE A  96       0.838  -1.655  -0.250  1.00  1.990          H  
ATOM   1514  N   SER A  97      -3.366  -2.998   4.046  1.00  1.400          N  
ATOM   1515  CA  SER A  97      -4.267  -2.289   4.970  1.00  1.550          C  
ATOM   1516  C   SER A  97      -3.643  -1.857   6.312  1.00  1.550          C  
ATOM   1517  O   SER A  97      -3.053  -2.649   7.065  1.00  1.560          O  
ATOM   1518  CB  SER A  97      -5.478  -3.164   5.234  1.00  2.110          C  
ATOM   1519  OG  SER A  97      -6.349  -2.573   6.158  1.00  2.110          O  
ATOM   1520  H   SER A  97      -2.795  -3.768   4.410  1.00  1.680          H  
ATOM   1521  HA  SER A  97      -4.608  -1.382   4.477  1.00  1.860          H  
ATOM   1522 1HB  SER A  97      -6.004  -3.337   4.296  1.00  2.530          H  
ATOM   1523 2HB  SER A  97      -5.143  -4.133   5.608  1.00  2.530          H  
ATOM   1524  HG  SER A  97      -7.092  -3.175   6.243  1.00  2.530          H  
ATOM   1525  N   LEU A  98      -3.745  -0.549   6.584  1.00  1.580          N  
ATOM   1526  CA  LEU A  98      -3.200   0.069   7.789  1.00  1.640          C  
ATOM   1527  C   LEU A  98      -4.239   0.533   8.816  1.00  1.640          C  
ATOM   1528  O   LEU A  98      -5.126   1.356   8.514  1.00  1.700          O  
ATOM   1529  CB  LEU A  98      -2.345   1.249   7.382  1.00  2.270          C  
ATOM   1530  CG  LEU A  98      -1.806   2.105   8.496  1.00  2.270          C  
ATOM   1531  CD1 LEU A  98      -0.850   1.336   9.384  1.00  2.270          C  
ATOM   1532  CD2 LEU A  98      -1.112   3.184   7.890  1.00  2.270          C  
ATOM   1533  H   LEU A  98      -4.230   0.061   5.920  1.00  1.900          H  
ATOM   1534  HA  LEU A  98      -2.569  -0.671   8.276  1.00  1.970          H  
ATOM   1535 1HB  LEU A  98      -1.513   0.897   6.794  1.00  2.730          H  
ATOM   1536 2HB  LEU A  98      -2.953   1.875   6.747  1.00  2.730          H  
ATOM   1537  HG  LEU A  98      -2.626   2.490   9.103  1.00  2.730          H  
ATOM   1538 1HD1 LEU A  98      -0.490   1.995  10.143  1.00  2.730          H  
ATOM   1539 2HD1 LEU A  98      -1.341   0.525   9.853  1.00  2.730          H  
ATOM   1540 3HD1 LEU A  98      -0.017   0.958   8.801  1.00  2.730          H  
ATOM   1541 1HD2 LEU A  98      -0.731   3.818   8.657  1.00  2.730          H  
ATOM   1542 2HD2 LEU A  98      -0.321   2.768   7.318  1.00  2.730          H  
ATOM   1543 3HD2 LEU A  98      -1.753   3.740   7.260  1.00  2.730          H  
ATOM   1544  N   THR A  99      -4.059   0.049  10.055  1.00  1.620          N  
ATOM   1545  CA  THR A  99      -4.933   0.326  11.195  1.00  1.650          C  
ATOM   1546  C   THR A  99      -4.285   1.140  12.317  1.00  1.850          C  
ATOM   1547  O   THR A  99      -3.123   0.938  12.705  1.00  1.970          O  
ATOM   1548  CB  THR A  99      -5.485  -1.005  11.787  1.00  2.300          C  
ATOM   1549  OG1 THR A  99      -6.268  -1.671  10.794  1.00  2.300          O  
ATOM   1550  CG2 THR A  99      -6.353  -0.786  13.049  1.00  2.300          C  
ATOM   1551  H   THR A  99      -3.268  -0.586  10.216  1.00  1.940          H  
ATOM   1552  HA  THR A  99      -5.773   0.911  10.843  1.00  1.980          H  
ATOM   1553  HB  THR A  99      -4.644  -1.644  12.055  1.00  2.760          H  
ATOM   1554  HG1 THR A  99      -5.691  -1.984  10.096  1.00  2.760          H  
ATOM   1555 1HG2 THR A  99      -6.700  -1.754  13.411  1.00  2.760          H  
ATOM   1556 2HG2 THR A  99      -5.774  -0.318  13.834  1.00  2.760          H  
ATOM   1557 3HG2 THR A  99      -7.199  -0.177  12.814  1.00  2.760          H  
ATOM   1558  N   ASN A 100      -5.072   2.094  12.821  1.00  2.010          N  
ATOM   1559  CA  ASN A 100      -4.722   2.895  13.986  1.00  2.290          C  
ATOM   1560  C   ASN A 100      -5.485   2.302  15.159  1.00  2.470          C  
ATOM   1561  O   ASN A 100      -6.707   2.509  15.310  1.00  2.750          O  
ATOM   1562  CB  ASN A 100      -5.040   4.361  13.814  1.00  3.090          C  
ATOM   1563  CG  ASN A 100      -4.600   5.209  14.989  1.00  3.090          C  
ATOM   1564  OD1 ASN A 100      -4.402   4.721  16.127  1.00  3.090          O  
ATOM   1565  ND2 ASN A 100      -4.450   6.497  14.738  1.00  3.090          N  
ATOM   1566  H   ASN A 100      -6.007   2.196  12.412  1.00  2.410          H  
ATOM   1567  HA  ASN A 100      -3.657   2.786  14.195  1.00  2.750          H  
ATOM   1568 1HB  ASN A 100      -4.551   4.726  12.924  1.00  3.710          H  
ATOM   1569 2HB  ASN A 100      -6.109   4.482  13.690  1.00  3.710          H  
ATOM   1570 1HD2 ASN A 100      -4.169   7.123  15.469  1.00  3.710          H  
ATOM   1571 2HD2 ASN A 100      -4.622   6.856  13.816  1.00  3.710          H  
ATOM   1572  N   GLU A 101      -4.770   1.562  15.996  1.00  2.420          N  
ATOM   1573  CA  GLU A 101      -5.385   0.804  17.080  1.00  2.690          C  
ATOM   1574  C   GLU A 101      -6.072   1.684  18.100  1.00  3.020          C  
ATOM   1575  O   GLU A 101      -6.944   1.222  18.825  1.00  3.330          O  
ATOM   1576  CB  GLU A 101      -4.393  -0.126  17.767  1.00  3.660          C  
ATOM   1577  CG  GLU A 101      -3.957  -1.278  16.917  1.00  3.660          C  
ATOM   1578  CD  GLU A 101      -5.091  -2.235  16.614  1.00  3.660          C  
ATOM   1579  OE1 GLU A 101      -5.911  -2.450  17.471  1.00  3.660          O  
ATOM   1580  OE2 GLU A 101      -5.128  -2.754  15.530  1.00  3.660          O  
ATOM   1581  H   GLU A 101      -3.756   1.521  15.851  1.00  2.900          H  
ATOM   1582  HA  GLU A 101      -6.146   0.166  16.639  1.00  3.230          H  
ATOM   1583 1HB  GLU A 101      -3.521   0.407  18.055  1.00  4.390          H  
ATOM   1584 2HB  GLU A 101      -4.842  -0.529  18.675  1.00  4.390          H  
ATOM   1585 1HG  GLU A 101      -3.566  -0.882  15.976  1.00  4.390          H  
ATOM   1586 2HG  GLU A 101      -3.154  -1.809  17.425  1.00  4.390          H  
ATOM   1587  N   ALA A 102      -5.748   2.971  18.133  1.00  3.080          N  
ATOM   1588  CA  ALA A 102      -6.324   3.863  19.124  1.00  3.460          C  
ATOM   1589  C   ALA A 102      -7.851   3.845  19.057  1.00  3.540          C  
ATOM   1590  O   ALA A 102      -8.519   4.019  20.076  1.00  3.870          O  
ATOM   1591  CB  ALA A 102      -5.813   5.274  18.912  1.00  4.690          C  
ATOM   1592  H   ALA A 102      -5.102   3.346  17.435  1.00  3.700          H  
ATOM   1593  HA  ALA A 102      -6.021   3.514  20.111  1.00  4.150          H  
ATOM   1594 1HB  ALA A 102      -6.228   5.930  19.674  1.00  5.630          H  
ATOM   1595 2HB  ALA A 102      -4.724   5.278  18.978  1.00  5.630          H  
ATOM   1596 3HB  ALA A 102      -6.116   5.622  17.928  1.00  5.630          H  
ATOM   1597  N   GLY A 103      -8.409   3.677  17.851  1.00  3.340          N  
ATOM   1598  CA  GLY A 103      -9.852   3.627  17.670  1.00  3.550          C  
ATOM   1599  C   GLY A 103     -10.215   2.357  16.914  1.00  3.150          C  
ATOM   1600  O   GLY A 103     -11.263   2.300  16.266  1.00  3.210          O  
ATOM   1601  H   GLY A 103      -7.828   3.535  17.019  1.00  4.010          H  
ATOM   1602 1HA  GLY A 103     -10.352   3.641  18.637  1.00  4.260          H  
ATOM   1603 2HA  GLY A 103     -10.182   4.501  17.110  1.00  4.260          H  
ATOM   1604  N   THR A 104      -9.289   1.384  16.937  1.00  2.820          N  
ATOM   1605  CA  THR A 104      -9.384   0.102  16.222  1.00  2.520          C  
ATOM   1606  C   THR A 104     -10.003   0.302  14.841  1.00  2.240          C  
ATOM   1607  O   THR A 104     -10.968  -0.383  14.481  1.00  2.280          O  
ATOM   1608  CB  THR A 104     -10.189  -0.947  16.998  1.00  3.650          C  
ATOM   1609  OG1 THR A 104     -11.548  -0.545  17.063  1.00  3.650          O  
ATOM   1610  CG2 THR A 104      -9.623  -1.072  18.405  1.00  3.650          C  
ATOM   1611  H   THR A 104      -8.486   1.517  17.552  1.00  3.380          H  
ATOM   1612  HA  THR A 104      -8.376  -0.290  16.081  1.00  3.020          H  
ATOM   1613  HB  THR A 104     -10.122  -1.909  16.492  1.00  4.380          H  
ATOM   1614  HG1 THR A 104     -11.889  -0.505  16.138  1.00  4.380          H  
ATOM   1615 1HG2 THR A 104     -10.189  -1.815  18.959  1.00  4.380          H  
ATOM   1616 2HG2 THR A 104      -8.573  -1.377  18.345  1.00  4.380          H  
ATOM   1617 3HG2 THR A 104      -9.689  -0.113  18.918  1.00  4.380          H  
ATOM   1618  N   GLU A 105      -9.468   1.278  14.099  1.00  2.140          N  
ATOM   1619  CA  GLU A 105     -10.035   1.705  12.826  1.00  2.070          C  
ATOM   1620  C   GLU A 105      -9.043   1.607  11.672  1.00  1.860          C  
ATOM   1621  O   GLU A 105      -7.874   1.986  11.805  1.00  1.850          O  
ATOM   1622  CB  GLU A 105     -10.506   3.164  12.977  1.00  2.930          C  
ATOM   1623  CG  GLU A 105     -11.264   3.769  11.803  1.00  2.930          C  
ATOM   1624  CD  GLU A 105     -11.687   5.201  12.063  1.00  2.930          C  
ATOM   1625  OE1 GLU A 105     -11.120   5.823  12.931  1.00  2.930          O  
ATOM   1626  OE2 GLU A 105     -12.600   5.663  11.421  1.00  2.930          O  
ATOM   1627  H   GLU A 105      -8.651   1.765  14.475  1.00  2.570          H  
ATOM   1628  HA  GLU A 105     -10.894   1.074  12.599  1.00  2.480          H  
ATOM   1629 1HB  GLU A 105     -11.149   3.242  13.851  1.00  3.510          H  
ATOM   1630 2HB  GLU A 105      -9.636   3.795  13.164  1.00  3.510          H  
ATOM   1631 1HG  GLU A 105     -10.633   3.757  10.920  1.00  3.510          H  
ATOM   1632 2HG  GLU A 105     -12.142   3.163  11.596  1.00  3.510          H  
ATOM   1633  N   VAL A 106      -9.498   1.107  10.522  1.00  1.760          N  
ATOM   1634  CA  VAL A 106      -8.610   1.068   9.361  1.00  1.640          C  
ATOM   1635  C   VAL A 106      -8.607   2.472   8.812  1.00  1.770          C  
ATOM   1636  O   VAL A 106      -9.668   3.055   8.614  1.00  1.890          O  
ATOM   1637  CB  VAL A 106      -9.077   0.088   8.269  1.00  2.340          C  
ATOM   1638  CG1 VAL A 106      -8.103   0.160   7.030  1.00  2.340          C  
ATOM   1639  CG2 VAL A 106      -9.116  -1.312   8.832  1.00  2.340          C  
ATOM   1640  H   VAL A 106     -10.455   0.788  10.456  1.00  2.110          H  
ATOM   1641  HA  VAL A 106      -7.607   0.794   9.667  1.00  1.970          H  
ATOM   1642  HB  VAL A 106     -10.069   0.382   7.926  1.00  2.810          H  
ATOM   1643 1HG1 VAL A 106      -8.448  -0.523   6.256  1.00  2.810          H  
ATOM   1644 2HG1 VAL A 106      -8.063   1.153   6.618  1.00  2.810          H  
ATOM   1645 3HG1 VAL A 106      -7.096  -0.128   7.343  1.00  2.810          H  
ATOM   1646 1HG2 VAL A 106      -9.454  -2.005   8.063  1.00  2.810          H  
ATOM   1647 2HG2 VAL A 106      -8.122  -1.590   9.156  1.00  2.810          H  
ATOM   1648 3HG2 VAL A 106      -9.796  -1.352   9.680  1.00  2.810          H  
ATOM   1649  N   LEU A 107      -7.436   3.037   8.590  1.00  1.810          N  
ATOM   1650  CA  LEU A 107      -7.395   4.405   8.102  1.00  1.980          C  
ATOM   1651  C   LEU A 107      -7.110   4.466   6.630  1.00  1.980          C  
ATOM   1652  O   LEU A 107      -7.707   5.254   5.902  1.00  2.110          O  
ATOM   1653  CB  LEU A 107      -6.339   5.209   8.862  1.00  2.700          C  
ATOM   1654  CG  LEU A 107      -6.796   5.922  10.167  1.00  2.700          C  
ATOM   1655  CD1 LEU A 107      -7.377   4.938  11.137  1.00  2.700          C  
ATOM   1656  CD2 LEU A 107      -5.599   6.631  10.782  1.00  2.700          C  
ATOM   1657  H   LEU A 107      -6.584   2.495   8.757  1.00  2.170          H  
ATOM   1658  HA  LEU A 107      -8.361   4.862   8.274  1.00  2.380          H  
ATOM   1659 1HB  LEU A 107      -5.520   4.537   9.122  1.00  3.240          H  
ATOM   1660 2HB  LEU A 107      -5.952   5.962   8.196  1.00  3.240          H  
ATOM   1661  HG  LEU A 107      -7.557   6.649   9.945  1.00  3.240          H  
ATOM   1662 1HD1 LEU A 107      -7.686   5.456  12.043  1.00  3.240          H  
ATOM   1663 2HD1 LEU A 107      -8.244   4.462  10.715  1.00  3.240          H  
ATOM   1664 3HD1 LEU A 107      -6.639   4.189  11.380  1.00  3.240          H  
ATOM   1665 1HD2 LEU A 107      -5.909   7.140  11.692  1.00  3.240          H  
ATOM   1666 2HD2 LEU A 107      -4.818   5.916  11.010  1.00  3.240          H  
ATOM   1667 3HD2 LEU A 107      -5.213   7.366  10.096  1.00  3.240          H  
ATOM   1668  N   VAL A 108      -6.212   3.639   6.162  1.00  1.890          N  
ATOM   1669  CA  VAL A 108      -5.877   3.711   4.752  1.00  1.950          C  
ATOM   1670  C   VAL A 108      -5.566   2.339   4.210  1.00  1.760          C  
ATOM   1671  O   VAL A 108      -4.966   1.507   4.902  1.00  1.650          O  
ATOM   1672  CB  VAL A 108      -4.722   4.715   4.541  1.00  2.710          C  
ATOM   1673  CG1 VAL A 108      -3.547   4.235   5.249  1.00  2.710          C  
ATOM   1674  CG2 VAL A 108      -4.416   4.920   3.052  1.00  2.710          C  
ATOM   1675  H   VAL A 108      -5.773   2.960   6.794  1.00  2.270          H  
ATOM   1676  HA  VAL A 108      -6.740   4.086   4.206  1.00  2.340          H  
ATOM   1677  HB  VAL A 108      -5.009   5.670   4.978  1.00  3.250          H  
ATOM   1678 1HG1 VAL A 108      -2.730   4.950   5.137  1.00  3.250          H  
ATOM   1679 2HG1 VAL A 108      -3.798   4.115   6.284  1.00  3.250          H  
ATOM   1680 3HG1 VAL A 108      -3.256   3.296   4.855  1.00  3.250          H  
ATOM   1681 1HG2 VAL A 108      -3.607   5.639   2.945  1.00  3.250          H  
ATOM   1682 2HG2 VAL A 108      -4.114   3.988   2.587  1.00  3.250          H  
ATOM   1683 3HG2 VAL A 108      -5.308   5.298   2.549  1.00  3.250          H  
ATOM   1684  N   SER A 109      -5.934   2.115   2.965  1.00  1.780          N  
ATOM   1685  CA  SER A 109      -5.630   0.856   2.348  1.00  1.730          C  
ATOM   1686  C   SER A 109      -5.355   1.024   0.849  1.00  1.640          C  
ATOM   1687  O   SER A 109      -5.652   2.063   0.243  1.00  1.740          O  
ATOM   1688  CB  SER A 109      -6.768  -0.107   2.606  1.00  2.440          C  
ATOM   1689  OG  SER A 109      -7.929   0.250   1.908  1.00  2.440          O  
ATOM   1690  H   SER A 109      -6.459   2.827   2.454  1.00  2.140          H  
ATOM   1691  HA  SER A 109      -4.733   0.462   2.813  1.00  2.080          H  
ATOM   1692 1HB  SER A 109      -6.459  -1.079   2.340  1.00  2.930          H  
ATOM   1693 2HB  SER A 109      -6.985  -0.132   3.673  1.00  2.930          H  
ATOM   1694  HG  SER A 109      -8.490   0.786   2.535  1.00  2.930          H  
ATOM   1695  N   TRP A 110      -4.721   0.016   0.251  1.00  1.500          N  
ATOM   1696  CA  TRP A 110      -4.412   0.084  -1.167  1.00  1.430          C  
ATOM   1697  C   TRP A 110      -4.772  -1.213  -1.885  1.00  1.390          C  
ATOM   1698  O   TRP A 110      -4.390  -2.318  -1.480  1.00  1.470          O  
ATOM   1699  CB  TRP A 110      -2.913   0.366  -1.354  1.00  2.030          C  
ATOM   1700  CG  TRP A 110      -2.402   1.651  -0.702  1.00  2.030          C  
ATOM   1701  CD1 TRP A 110      -2.163   2.831  -1.308  1.00  2.030          C  
ATOM   1702  CD2 TRP A 110      -2.073   1.867   0.708  1.00  2.030          C  
ATOM   1703  NE1 TRP A 110      -1.706   3.744  -0.388  1.00  2.030          N  
ATOM   1704  CE2 TRP A 110      -1.651   3.166   0.832  1.00  2.030          C  
ATOM   1705  CE3 TRP A 110      -2.110   1.071   1.837  1.00  2.030          C  
ATOM   1706  CZ2 TRP A 110      -1.258   3.684   2.039  1.00  2.030          C  
ATOM   1707  CZ3 TRP A 110      -1.713   1.576   3.048  1.00  2.030          C  
ATOM   1708  CH2 TRP A 110      -1.289   2.851   3.141  1.00  2.030          C  
ATOM   1709  H   TRP A 110      -4.472  -0.795   0.814  1.00  1.800          H  
ATOM   1710  HA  TRP A 110      -4.984   0.895  -1.617  1.00  1.720          H  
ATOM   1711 1HB  TRP A 110      -2.345  -0.445  -1.005  1.00  2.440          H  
ATOM   1712 2HB  TRP A 110      -2.713   0.449  -2.421  1.00  2.440          H  
ATOM   1713  HD1 TRP A 110      -2.309   3.032  -2.369  1.00  2.440          H  
ATOM   1714  HE1 TRP A 110      -1.455   4.703  -0.587  1.00  2.440          H  
ATOM   1715  HE3 TRP A 110      -2.452   0.072   1.763  1.00  2.440          H  
ATOM   1716  HZ2 TRP A 110      -0.917   4.700   2.145  1.00  2.440          H  
ATOM   1717  HZ3 TRP A 110      -1.754   0.928   3.921  1.00  2.440          H  
ATOM   1718  HH2 TRP A 110      -0.972   3.242   4.106  1.00  2.440          H  
ATOM   1719  N   ASN A 111      -5.469  -1.063  -3.000  1.00  1.320          N  
ATOM   1720  CA  ASN A 111      -5.894  -2.180  -3.840  1.00  1.330          C  
ATOM   1721  C   ASN A 111      -4.877  -2.342  -4.964  1.00  1.150          C  
ATOM   1722  O   ASN A 111      -4.943  -1.587  -5.932  1.00  1.150          O  
ATOM   1723  CB  ASN A 111      -7.253  -1.846  -4.441  1.00  1.860          C  
ATOM   1724  CG  ASN A 111      -8.351  -1.611  -3.407  1.00  1.860          C  
ATOM   1725  OD1 ASN A 111      -8.698  -2.480  -2.615  1.00  1.860          O  
ATOM   1726  ND2 ASN A 111      -8.892  -0.415  -3.415  1.00  1.860          N  
ATOM   1727  H   ASN A 111      -5.734  -0.126  -3.270  1.00  1.580          H  
ATOM   1728  HA  ASN A 111      -5.923  -3.104  -3.256  1.00  1.600          H  
ATOM   1729 1HB  ASN A 111      -7.165  -0.952  -5.061  1.00  2.230          H  
ATOM   1730 2HB  ASN A 111      -7.562  -2.665  -5.091  1.00  2.230          H  
ATOM   1731 1HD2 ASN A 111      -9.629  -0.173  -2.746  1.00  2.230          H  
ATOM   1732 2HD2 ASN A 111      -8.590   0.271  -4.075  1.00  2.230          H  
ATOM   1733  N   VAL A 112      -3.935  -3.286  -4.862  1.00  1.050          N  
ATOM   1734  CA  VAL A 112      -2.875  -3.333  -5.868  1.00  0.920          C  
ATOM   1735  C   VAL A 112      -3.189  -4.403  -6.930  1.00  0.940          C  
ATOM   1736  O   VAL A 112      -3.077  -5.609  -6.680  1.00  0.990          O  
ATOM   1737  CB  VAL A 112      -1.539  -3.668  -5.165  1.00  1.340          C  
ATOM   1738  CG1 VAL A 112      -0.410  -3.652  -6.139  1.00  1.340          C  
ATOM   1739  CG2 VAL A 112      -1.287  -2.715  -4.037  1.00  1.340          C  
ATOM   1740  H   VAL A 112      -3.906  -3.940  -4.071  1.00  1.260          H  
ATOM   1741  HA  VAL A 112      -2.801  -2.363  -6.357  1.00  1.100          H  
ATOM   1742  HB  VAL A 112      -1.609  -4.674  -4.769  1.00  1.610          H  
ATOM   1743 1HG1 VAL A 112       0.519  -3.927  -5.632  1.00  1.610          H  
ATOM   1744 2HG1 VAL A 112      -0.600  -4.334  -6.944  1.00  1.610          H  
ATOM   1745 3HG1 VAL A 112      -0.326  -2.647  -6.531  1.00  1.610          H  
ATOM   1746 1HG2 VAL A 112      -0.359  -2.990  -3.556  1.00  1.610          H  
ATOM   1747 2HG2 VAL A 112      -1.211  -1.723  -4.423  1.00  1.610          H  
ATOM   1748 3HG2 VAL A 112      -2.101  -2.764  -3.310  1.00  1.610          H  
ATOM   1749  N   SER A 113      -3.597  -3.956  -8.122  1.00  1.000          N  
ATOM   1750  CA  SER A 113      -4.069  -4.845  -9.187  1.00  1.070          C  
ATOM   1751  C   SER A 113      -2.976  -5.330 -10.127  1.00  1.060          C  
ATOM   1752  O   SER A 113      -2.244  -4.516 -10.721  1.00  1.050          O  
ATOM   1753  CB  SER A 113      -5.147  -4.164  -9.986  1.00  1.470          C  
ATOM   1754  OG  SER A 113      -5.526  -4.942 -11.085  1.00  1.470          O  
ATOM   1755  H   SER A 113      -3.635  -2.945  -8.291  1.00  1.200          H  
ATOM   1756  HA  SER A 113      -4.512  -5.718  -8.713  1.00  1.280          H  
ATOM   1757 1HB  SER A 113      -6.009  -3.974  -9.348  1.00  1.760          H  
ATOM   1758 2HB  SER A 113      -4.774  -3.217 -10.324  1.00  1.760          H  
ATOM   1759  HG  SER A 113      -6.273  -4.492 -11.481  1.00  1.760          H  
ATOM   1760  N   ASN A 114      -2.940  -6.662 -10.309  1.00  1.120          N  
ATOM   1761  CA  ASN A 114      -1.960  -7.403 -11.126  1.00  1.160          C  
ATOM   1762  C   ASN A 114      -0.532  -7.102 -10.690  1.00  1.050          C  
ATOM   1763  O   ASN A 114       0.319  -6.717 -11.494  1.00  1.070          O  
ATOM   1764  CB  ASN A 114      -2.158  -7.146 -12.608  1.00  1.610          C  
ATOM   1765  CG  ASN A 114      -3.485  -7.651 -13.109  1.00  1.610          C  
ATOM   1766  OD1 ASN A 114      -4.003  -8.684 -12.652  1.00  1.610          O  
ATOM   1767  ND2 ASN A 114      -4.045  -6.956 -14.069  1.00  1.610          N  
ATOM   1768  H   ASN A 114      -3.658  -7.188  -9.800  1.00  1.340          H  
ATOM   1769  HA  ASN A 114      -2.115  -8.468 -10.956  1.00  1.390          H  
ATOM   1770 1HB  ASN A 114      -2.092  -6.077 -12.813  1.00  1.930          H  
ATOM   1771 2HB  ASN A 114      -1.360  -7.630 -13.172  1.00  1.930          H  
ATOM   1772 1HD2 ASN A 114      -4.919  -7.244 -14.453  1.00  1.930          H  
ATOM   1773 2HD2 ASN A 114      -3.573  -6.129 -14.455  1.00  1.930          H  
ATOM   1774  N   ALA A 115      -0.317  -7.206  -9.391  1.00  1.050          N  
ATOM   1775  CA  ALA A 115       0.942  -6.914  -8.739  1.00  1.090          C  
ATOM   1776  C   ALA A 115       2.102  -7.818  -9.163  1.00  1.230          C  
ATOM   1777  O   ALA A 115       1.950  -9.042  -9.319  1.00  1.610          O  
ATOM   1778  CB  ALA A 115       0.754  -7.041  -7.257  1.00  1.510          C  
ATOM   1779  H   ALA A 115      -1.077  -7.585  -8.834  1.00  1.260          H  
ATOM   1780  HA  ALA A 115       1.197  -5.892  -8.982  1.00  1.310          H  
ATOM   1781 1HB  ALA A 115       1.678  -6.780  -6.762  1.00  1.810          H  
ATOM   1782 2HB  ALA A 115      -0.035  -6.409  -6.918  1.00  1.810          H  
ATOM   1783 3HB  ALA A 115       0.487  -8.071  -7.056  1.00  1.810          H  
ATOM   1784  N   PHE A 116       3.296  -7.227  -9.254  1.00  1.190          N  
ATOM   1785  CA  PHE A 116       4.486  -8.030  -9.559  1.00  1.390          C  
ATOM   1786  C   PHE A 116       5.783  -7.310  -9.099  1.00  1.390          C  
ATOM   1787  O   PHE A 116       5.932  -6.116  -9.310  1.00  1.310          O  
ATOM   1788  CB  PHE A 116       4.593  -8.349 -11.058  1.00  1.870          C  
ATOM   1789  CG  PHE A 116       5.541  -9.504 -11.331  1.00  1.870          C  
ATOM   1790  CD1 PHE A 116       5.038 -10.773 -11.365  1.00  1.870          C  
ATOM   1791  CD2 PHE A 116       6.910  -9.351 -11.469  1.00  1.870          C  
ATOM   1792  CE1 PHE A 116       5.842 -11.856 -11.538  1.00  1.870          C  
ATOM   1793  CE2 PHE A 116       7.727 -10.440 -11.629  1.00  1.870          C  
ATOM   1794  CZ  PHE A 116       7.184 -11.697 -11.665  1.00  1.870          C  
ATOM   1795  H   PHE A 116       3.316  -6.208  -9.127  1.00  1.430          H  
ATOM   1796  HA  PHE A 116       4.360  -8.980  -9.062  1.00  1.670          H  
ATOM   1797 1HB  PHE A 116       3.606  -8.617 -11.445  1.00  2.240          H  
ATOM   1798 2HB  PHE A 116       4.926  -7.491 -11.612  1.00  2.240          H  
ATOM   1799  HD1 PHE A 116       3.989 -10.904 -11.251  1.00  2.240          H  
ATOM   1800  HD2 PHE A 116       7.346  -8.375 -11.433  1.00  2.240          H  
ATOM   1801  HE1 PHE A 116       5.405 -12.861 -11.557  1.00  2.240          H  
ATOM   1802  HE2 PHE A 116       8.801 -10.300 -11.724  1.00  2.240          H  
ATOM   1803  HZ  PHE A 116       7.814 -12.569 -11.780  1.00  2.240          H  
ATOM   1804  N   PRO A 117       6.722  -7.968  -8.420  1.00  1.630          N  
ATOM   1805  CA  PRO A 117       7.981  -7.415  -7.985  1.00  1.640          C  
ATOM   1806  C   PRO A 117       8.815  -6.754  -9.061  1.00  1.640          C  
ATOM   1807  O   PRO A 117       8.912  -7.244 -10.187  1.00  1.970          O  
ATOM   1808  CB  PRO A 117       8.679  -8.629  -7.415  1.00  2.460          C  
ATOM   1809  CG  PRO A 117       7.559  -9.500  -6.978  1.00  2.460          C  
ATOM   1810  CD  PRO A 117       6.508  -9.312  -7.984  1.00  2.460          C  
ATOM   1811  HA  PRO A 117       7.759  -6.722  -7.178  1.00  1.970          H  
ATOM   1812 1HB  PRO A 117       9.314  -9.070  -8.190  1.00  2.950          H  
ATOM   1813 2HB  PRO A 117       9.336  -8.318  -6.577  1.00  2.950          H  
ATOM   1814 1HG  PRO A 117       7.847 -10.537  -6.873  1.00  2.950          H  
ATOM   1815 2HG  PRO A 117       7.220  -9.169  -6.013  1.00  2.950          H  
ATOM   1816 1HD  PRO A 117       6.621 -10.011  -8.795  1.00  2.950          H  
ATOM   1817 2HD  PRO A 117       5.568  -9.395  -7.435  1.00  2.950          H  
ATOM   1818  N   THR A 118       9.466  -5.668  -8.695  1.00  1.470          N  
ATOM   1819  CA  THR A 118      10.355  -4.957  -9.579  1.00  1.620          C  
ATOM   1820  C   THR A 118      11.659  -5.217  -8.922  1.00  1.560          C  
ATOM   1821  O   THR A 118      12.729  -5.240  -9.525  1.00  1.890          O  
ATOM   1822  CB  THR A 118      10.170  -3.442  -9.522  1.00  2.210          C  
ATOM   1823  OG1 THR A 118      10.545  -3.005  -8.219  1.00  2.210          O  
ATOM   1824  CG2 THR A 118       8.756  -3.089  -9.732  1.00  2.210          C  
ATOM   1825  H   THR A 118       9.351  -5.306  -7.746  1.00  1.760          H  
ATOM   1826  HA  THR A 118      10.339  -5.356 -10.595  1.00  1.940          H  
ATOM   1827  HB  THR A 118      10.799  -2.962 -10.270  1.00  2.650          H  
ATOM   1828  HG1 THR A 118      10.565  -2.043  -8.198  1.00  2.650          H  
ATOM   1829 1HG2 THR A 118       8.657  -2.038  -9.663  1.00  2.650          H  
ATOM   1830 2HG2 THR A 118       8.467  -3.404 -10.694  1.00  2.650          H  
ATOM   1831 3HG2 THR A 118       8.122  -3.565  -8.980  1.00  2.650          H  
ATOM   1832  N   SER A 119      11.531  -5.449  -7.621  1.00  1.250          N  
ATOM   1833  CA  SER A 119      12.699  -5.686  -6.787  1.00  1.220          C  
ATOM   1834  C   SER A 119      12.385  -6.296  -5.438  1.00  1.130          C  
ATOM   1835  O   SER A 119      11.364  -5.976  -4.821  1.00  1.210          O  
ATOM   1836  CB  SER A 119      13.469  -4.403  -6.565  1.00  1.720          C  
ATOM   1837  OG  SER A 119      14.574  -4.627  -5.727  1.00  1.720          O  
ATOM   1838  H   SER A 119      10.582  -5.372  -7.233  1.00  1.500          H  
ATOM   1839  HA  SER A 119      13.346  -6.383  -7.308  1.00  1.460          H  
ATOM   1840 1HB  SER A 119      13.812  -4.011  -7.520  1.00  2.060          H  
ATOM   1841 2HB  SER A 119      12.813  -3.655  -6.122  1.00  2.060          H  
ATOM   1842  HG  SER A 119      15.019  -3.779  -5.650  1.00  2.060          H  
ATOM   1843  N   LEU A 120      13.251  -7.186  -4.997  1.00  1.060          N  
ATOM   1844  CA  LEU A 120      13.203  -7.723  -3.645  1.00  1.100          C  
ATOM   1845  C   LEU A 120      14.604  -7.657  -3.070  1.00  1.220          C  
ATOM   1846  O   LEU A 120      15.544  -8.223  -3.638  1.00  1.220          O  
ATOM   1847  CB  LEU A 120      12.735  -9.168  -3.630  1.00  1.520          C  
ATOM   1848  CG  LEU A 120      12.677  -9.909  -2.281  1.00  1.520          C  
ATOM   1849  CD1 LEU A 120      11.617  -9.364  -1.402  1.00  1.520          C  
ATOM   1850  CD2 LEU A 120      12.466 -11.324  -2.589  1.00  1.520          C  
ATOM   1851  H   LEU A 120      14.015  -7.451  -5.626  1.00  1.270          H  
ATOM   1852  HA  LEU A 120      12.547  -7.105  -3.044  1.00  1.320          H  
ATOM   1853 1HB  LEU A 120      11.734  -9.191  -4.047  1.00  1.830          H  
ATOM   1854 2HB  LEU A 120      13.372  -9.723  -4.255  1.00  1.830          H  
ATOM   1855  HG  LEU A 120      13.592  -9.775  -1.740  1.00  1.830          H  
ATOM   1856 1HD1 LEU A 120      11.603  -9.919  -0.471  1.00  1.830          H  
ATOM   1857 2HD1 LEU A 120      11.801  -8.330  -1.193  1.00  1.830          H  
ATOM   1858 3HD1 LEU A 120      10.675  -9.482  -1.907  1.00  1.830          H  
ATOM   1859 1HD2 LEU A 120      12.417 -11.910  -1.668  1.00  1.830          H  
ATOM   1860 2HD2 LEU A 120      11.549 -11.383  -3.130  1.00  1.830          H  
ATOM   1861 3HD2 LEU A 120      13.272 -11.700  -3.216  1.00  1.830          H  
ATOM   1862  N   THR A 121      14.748  -6.976  -1.942  1.00  1.380          N  
ATOM   1863  CA  THR A 121      16.054  -6.815  -1.307  1.00  1.570          C  
ATOM   1864  C   THR A 121      16.011  -7.316   0.113  1.00  1.630          C  
ATOM   1865  O   THR A 121      15.032  -7.084   0.826  1.00  1.670          O  
ATOM   1866  CB  THR A 121      16.498  -5.327  -1.288  1.00  2.120          C  
ATOM   1867  OG1 THR A 121      16.548  -4.825  -2.627  1.00  2.120          O  
ATOM   1868  CG2 THR A 121      17.917  -5.182  -0.653  1.00  2.120          C  
ATOM   1869  H   THR A 121      13.916  -6.534  -1.535  1.00  1.660          H  
ATOM   1870  HA  THR A 121      16.788  -7.408  -1.843  1.00  1.880          H  
ATOM   1871  HB  THR A 121      15.783  -4.737  -0.711  1.00  2.550          H  
ATOM   1872  HG1 THR A 121      15.649  -4.712  -2.948  1.00  2.550          H  
ATOM   1873 1HG2 THR A 121      18.201  -4.133  -0.665  1.00  2.550          H  
ATOM   1874 2HG2 THR A 121      17.923  -5.525   0.366  1.00  2.550          H  
ATOM   1875 3HG2 THR A 121      18.642  -5.755  -1.225  1.00  2.550          H  
ATOM   1876  N   SER A 122      17.055  -8.012   0.558  1.00  1.770          N  
ATOM   1877  CA  SER A 122      17.018  -8.392   1.952  1.00  2.030          C  
ATOM   1878  C   SER A 122      18.321  -8.137   2.706  1.00  2.280          C  
ATOM   1879  O   SER A 122      19.211  -8.976   2.688  1.00  2.540          O  
ATOM   1880  CB  SER A 122      16.633  -9.852   2.067  1.00  2.740          C  
ATOM   1881  OG  SER A 122      16.596 -10.236   3.405  1.00  2.740          O  
ATOM   1882  H   SER A 122      17.842  -8.250  -0.055  1.00  2.120          H  
ATOM   1883  HA  SER A 122      16.235  -7.831   2.409  1.00  2.440          H  
ATOM   1884 1HB  SER A 122      15.660  -9.992   1.618  1.00  3.290          H  
ATOM   1885 2HB  SER A 122      17.334 -10.466   1.519  1.00  3.290          H  
ATOM   1886  HG  SER A 122      15.943  -9.628   3.803  1.00  3.290          H  
ATOM   1887  N   PRO A 123      18.441  -6.990   3.423  1.00  2.660          N  
ATOM   1888  CA  PRO A 123      19.610  -6.594   4.188  1.00  3.040          C  
ATOM   1889  C   PRO A 123      19.911  -7.648   5.230  1.00  2.550          C  
ATOM   1890  O   PRO A 123      18.978  -8.200   5.847  1.00  2.410          O  
ATOM   1891  CB  PRO A 123      19.166  -5.274   4.841  1.00  4.560          C  
ATOM   1892  CG  PRO A 123      18.073  -4.739   3.938  1.00  4.560          C  
ATOM   1893  CD  PRO A 123      17.348  -5.971   3.444  1.00  4.560          C  
ATOM   1894  HA  PRO A 123      20.472  -6.444   3.516  1.00  3.650          H  
ATOM   1895 1HB  PRO A 123      18.808  -5.476   5.865  1.00  5.470          H  
ATOM   1896 2HB  PRO A 123      20.026  -4.593   4.936  1.00  5.470          H  
ATOM   1897 1HG  PRO A 123      17.409  -4.067   4.512  1.00  5.470          H  
ATOM   1898 2HG  PRO A 123      18.499  -4.138   3.119  1.00  5.470          H  
ATOM   1899 1HD  PRO A 123      16.565  -6.254   4.159  1.00  5.470          H  
ATOM   1900 2HD  PRO A 123      16.942  -5.761   2.446  1.00  5.470          H  
ATOM   1901  N   SER A 124      21.202  -7.896   5.508  1.00  2.850          N  
ATOM   1902  CA  SER A 124      21.509  -8.890   6.529  1.00  2.900          C  
ATOM   1903  C   SER A 124      20.967  -8.400   7.877  1.00  2.710          C  
ATOM   1904  O   SER A 124      20.492  -9.177   8.708  1.00  3.130          O  
ATOM   1905  CB  SER A 124      23.006  -9.171   6.568  1.00  4.040          C  
ATOM   1906  OG  SER A 124      23.750  -8.063   7.013  1.00  4.040          O  
ATOM   1907  H   SER A 124      21.972  -7.423   5.010  1.00  3.420          H  
ATOM   1908  HA  SER A 124      20.996  -9.807   6.261  1.00  3.480          H  
ATOM   1909 1HB  SER A 124      23.210 -10.026   7.204  1.00  4.850          H  
ATOM   1910 2HB  SER A 124      23.330  -9.435   5.560  1.00  4.850          H  
ATOM   1911  HG  SER A 124      23.908  -8.228   7.967  1.00  4.850          H  
ATOM   1912  N   PHE A 125      20.968  -7.093   8.060  1.00  2.550          N  
ATOM   1913  CA  PHE A 125      20.389  -6.491   9.243  1.00  2.790          C  
ATOM   1914  C   PHE A 125      19.853  -5.140   8.852  1.00  2.660          C  
ATOM   1915  O   PHE A 125      20.559  -4.320   8.253  1.00  3.000          O  
ATOM   1916  CB  PHE A 125      21.374  -6.331  10.400  1.00  3.810          C  
ATOM   1917  CG  PHE A 125      20.671  -5.804  11.631  1.00  3.810          C  
ATOM   1918  CD1 PHE A 125      19.934  -6.665  12.411  1.00  3.810          C  
ATOM   1919  CD2 PHE A 125      20.716  -4.458  11.992  1.00  3.810          C  
ATOM   1920  CE1 PHE A 125      19.259  -6.219  13.513  1.00  3.810          C  
ATOM   1921  CE2 PHE A 125      20.037  -4.017  13.107  1.00  3.810          C  
ATOM   1922  CZ  PHE A 125      19.315  -4.905  13.856  1.00  3.810          C  
ATOM   1923  H   PHE A 125      21.406  -6.509   7.360  1.00  3.060          H  
ATOM   1924  HA  PHE A 125      19.548  -7.099   9.581  1.00  3.350          H  
ATOM   1925 1HB  PHE A 125      21.821  -7.288  10.642  1.00  4.570          H  
ATOM   1926 2HB  PHE A 125      22.170  -5.644  10.125  1.00  4.570          H  
ATOM   1927  HD1 PHE A 125      19.892  -7.706  12.136  1.00  4.570          H  
ATOM   1928  HD2 PHE A 125      21.290  -3.753  11.386  1.00  4.570          H  
ATOM   1929  HE1 PHE A 125      18.680  -6.909  14.122  1.00  4.570          H  
ATOM   1930  HE2 PHE A 125      20.074  -2.963  13.399  1.00  4.570          H  
ATOM   1931  HZ  PHE A 125      18.792  -4.567  14.732  1.00  4.570          H  
ATOM   1932  N   ASP A 126      18.591  -4.922   9.166  1.00  2.720          N  
ATOM   1933  CA  ASP A 126      17.940  -3.672   8.894  1.00  3.100          C  
ATOM   1934  C   ASP A 126      18.157  -2.753  10.075  1.00  3.500          C  
ATOM   1935  O   ASP A 126      17.569  -2.920  11.158  1.00  3.710          O  
ATOM   1936  CB  ASP A 126      16.479  -3.883   8.555  1.00  4.190          C  
ATOM   1937  CG  ASP A 126      15.758  -2.605   8.211  1.00  4.190          C  
ATOM   1938  OD1 ASP A 126      16.168  -1.583   8.720  1.00  4.190          O  
ATOM   1939  OD2 ASP A 126      14.764  -2.626   7.515  1.00  4.190          O  
ATOM   1940  H   ASP A 126      18.068  -5.659   9.648  1.00  3.260          H  
ATOM   1941  HA  ASP A 126      18.415  -3.218   8.024  1.00  3.720          H  
ATOM   1942 1HB  ASP A 126      16.410  -4.564   7.714  1.00  5.030          H  
ATOM   1943 2HB  ASP A 126      16.000  -4.352   9.409  1.00  5.030          H  
ATOM   1944  N   ALA A 127      19.063  -1.805   9.855  1.00  3.890          N  
ATOM   1945  CA  ALA A 127      19.561  -0.888  10.853  1.00  3.890          C  
ATOM   1946  C   ALA A 127      18.469  -0.073  11.511  1.00  3.890          C  
ATOM   1947  O   ALA A 127      18.543   0.181  12.706  1.00  3.890          O  
ATOM   1948  CB  ALA A 127      20.561   0.039  10.189  1.00  5.450          C  
ATOM   1949  H   ALA A 127      19.448  -1.749   8.920  1.00  4.670          H  
ATOM   1950  HA  ALA A 127      20.063  -1.463  11.626  1.00  4.670          H  
ATOM   1951 1HB  ALA A 127      20.974   0.705  10.894  1.00  6.540          H  
ATOM   1952 2HB  ALA A 127      21.358  -0.556   9.748  1.00  6.540          H  
ATOM   1953 3HB  ALA A 127      20.058   0.610   9.411  1.00  6.540          H  
ATOM   1954  N   THR A 128      17.434   0.314  10.767  1.00  3.890          N  
ATOM   1955  CA  THR A 128      16.409   1.147  11.378  1.00  3.890          C  
ATOM   1956  C   THR A 128      15.157   0.363  11.744  1.00  3.890          C  
ATOM   1957  O   THR A 128      14.409   0.776  12.630  1.00  3.890          O  
ATOM   1958  CB  THR A 128      16.086   2.349  10.472  1.00  5.450          C  
ATOM   1959  OG1 THR A 128      15.617   1.897   9.192  1.00  5.450          O  
ATOM   1960  CG2 THR A 128      17.356   3.188  10.299  1.00  5.450          C  
ATOM   1961  H   THR A 128      17.353   0.057   9.783  1.00  4.670          H  
ATOM   1962  HA  THR A 128      16.808   1.555  12.307  1.00  4.670          H  
ATOM   1963  HB  THR A 128      15.312   2.951  10.929  1.00  6.540          H  
ATOM   1964  HG1 THR A 128      14.721   1.547   9.276  1.00  6.540          H  
ATOM   1965 1HG2 THR A 128      17.142   4.048   9.668  1.00  6.540          H  
ATOM   1966 2HG2 THR A 128      17.690   3.529  11.280  1.00  6.540          H  
ATOM   1967 3HG2 THR A 128      18.136   2.588   9.838  1.00  6.540          H  
ATOM   1968  N   SER A 129      14.943  -0.810  11.132  1.00  3.890          N  
ATOM   1969  CA  SER A 129      13.773  -1.602  11.525  1.00  3.890          C  
ATOM   1970  C   SER A 129      14.145  -2.454  12.735  1.00  3.890          C  
ATOM   1971  O   SER A 129      13.273  -2.997  13.411  1.00  3.890          O  
ATOM   1972  CB  SER A 129      13.254  -2.532  10.434  1.00  5.450          C  
ATOM   1973  OG  SER A 129      12.802  -1.835   9.288  1.00  5.450          O  
ATOM   1974  H   SER A 129      15.544  -1.107  10.354  1.00  4.670          H  
ATOM   1975  HA  SER A 129      12.967  -0.926  11.813  1.00  4.670          H  
ATOM   1976 1HB  SER A 129      14.006  -3.255  10.171  1.00  6.540          H  
ATOM   1977 2HB  SER A 129      12.421  -3.096  10.851  1.00  6.540          H  
ATOM   1978  HG  SER A 129      13.522  -1.920   8.619  1.00  6.540          H  
ATOM   1979  N   ASN A 130      15.451  -2.523  13.043  1.00  3.890          N  
ATOM   1980  CA  ASN A 130      15.989  -3.315  14.142  1.00  3.890          C  
ATOM   1981  C   ASN A 130      15.621  -4.784  14.010  1.00  3.880          C  
ATOM   1982  O   ASN A 130      15.181  -5.428  14.968  1.00  3.890          O  
ATOM   1983  CB  ASN A 130      15.562  -2.728  15.485  1.00  5.450          C  
ATOM   1984  CG  ASN A 130      16.325  -3.290  16.685  1.00  5.450          C  
ATOM   1985  OD1 ASN A 130      17.373  -3.935  16.552  1.00  5.450          O  
ATOM   1986  ND2 ASN A 130      15.828  -3.012  17.865  1.00  5.450          N  
ATOM   1987  H   ASN A 130      16.132  -2.081  12.419  1.00  4.670          H  
ATOM   1988  HA  ASN A 130      17.072  -3.242  14.085  1.00  4.670          H  
ATOM   1989 1HB  ASN A 130      15.705  -1.647  15.456  1.00  6.540          H  
ATOM   1990 2HB  ASN A 130      14.498  -2.902  15.648  1.00  6.540          H  
ATOM   1991 1HD2 ASN A 130      16.280  -3.335  18.694  1.00  6.540          H  
ATOM   1992 2HD2 ASN A 130      14.977  -2.446  17.938  1.00  6.540          H  
ATOM   1993  N   GLU A 131      15.814  -5.305  12.797  1.00  3.460          N  
ATOM   1994  CA  GLU A 131      15.514  -6.708  12.516  1.00  3.270          C  
ATOM   1995  C   GLU A 131      16.549  -7.420  11.640  1.00  2.950          C  
ATOM   1996  O   GLU A 131      17.108  -6.862  10.688  1.00  3.340          O  
ATOM   1997  CB  GLU A 131      14.127  -6.870  11.872  1.00  4.650          C  
ATOM   1998  CG  GLU A 131      12.920  -6.515  12.733  1.00  4.650          C  
ATOM   1999  CD  GLU A 131      11.594  -6.845  12.061  1.00  4.650          C  
ATOM   2000  OE1 GLU A 131      11.567  -7.753  11.260  1.00  4.650          O  
ATOM   2001  OE2 GLU A 131      10.624  -6.178  12.330  1.00  4.650          O  
ATOM   2002  H   GLU A 131      16.216  -4.680  12.093  1.00  4.150          H  
ATOM   2003  HA  GLU A 131      15.490  -7.235  13.469  1.00  3.920          H  
ATOM   2004 1HB  GLU A 131      14.066  -6.182  11.058  1.00  5.580          H  
ATOM   2005 2HB  GLU A 131      14.009  -7.882  11.475  1.00  5.580          H  
ATOM   2006 1HG  GLU A 131      12.989  -7.047  13.680  1.00  5.580          H  
ATOM   2007 2HG  GLU A 131      12.946  -5.455  12.947  1.00  5.580          H  
ATOM   2008  N   ILE A 132      16.754  -8.690  11.971  1.00  2.700          N  
ATOM   2009  CA  ILE A 132      17.642  -9.621  11.281  1.00  2.670          C  
ATOM   2010  C   ILE A 132      16.951 -10.208  10.075  1.00  2.410          C  
ATOM   2011  O   ILE A 132      15.838 -10.698  10.215  1.00  2.600          O  
ATOM   2012  CB  ILE A 132      18.044 -10.766  12.252  1.00  3.750          C  
ATOM   2013  CG1 ILE A 132      18.846 -10.152  13.442  1.00  3.750          C  
ATOM   2014  CG2 ILE A 132      18.835 -11.896  11.514  1.00  3.750          C  
ATOM   2015  CD1 ILE A 132      19.092 -11.088  14.599  1.00  3.750          C  
ATOM   2016  H   ILE A 132      16.231  -9.040  12.764  1.00  3.240          H  
ATOM   2017  HA  ILE A 132      18.530  -9.094  10.938  1.00  3.200          H  
ATOM   2018  HB  ILE A 132      17.140 -11.205  12.673  1.00  4.500          H  
ATOM   2019 1HG1 ILE A 132      19.796  -9.808  13.077  1.00  4.500          H  
ATOM   2020 2HG1 ILE A 132      18.299  -9.298  13.825  1.00  4.500          H  
ATOM   2021 1HG2 ILE A 132      19.099 -12.695  12.199  1.00  4.500          H  
ATOM   2022 2HG2 ILE A 132      18.235 -12.323  10.714  1.00  4.500          H  
ATOM   2023 3HG2 ILE A 132      19.732 -11.483  11.093  1.00  4.500          H  
ATOM   2024 1HD1 ILE A 132      19.648 -10.565  15.373  1.00  4.500          H  
ATOM   2025 2HD1 ILE A 132      18.145 -11.422  15.007  1.00  4.500          H  
ATOM   2026 3HD1 ILE A 132      19.664 -11.945  14.275  1.00  4.500          H  
ATOM   2027  N   ALA A 133      17.609 -10.188   8.908  1.00  2.520          N  
ATOM   2028  CA  ALA A 133      17.026 -10.767   7.691  1.00  2.600          C  
ATOM   2029  C   ALA A 133      15.708 -10.128   7.298  1.00  2.260          C  
ATOM   2030  O   ALA A 133      14.668 -10.753   7.434  1.00  2.510          O  
ATOM   2031  CB  ALA A 133      16.760 -12.257   7.867  1.00  3.610          C  
ATOM   2032  H   ALA A 133      18.536  -9.745   8.868  1.00  3.020          H  
ATOM   2033  HA  ALA A 133      17.741 -10.604   6.878  1.00  3.120          H  
ATOM   2034 1HB  ALA A 133      16.355 -12.650   6.945  1.00  4.330          H  
ATOM   2035 2HB  ALA A 133      17.667 -12.771   8.124  1.00  4.330          H  
ATOM   2036 3HB  ALA A 133      16.052 -12.412   8.634  1.00  4.330          H  
ATOM   2037  N   VAL A 134      15.711  -8.872   6.902  1.00  1.910          N  
ATOM   2038  CA  VAL A 134      14.430  -8.231   6.544  1.00  1.650          C  
ATOM   2039  C   VAL A 134      14.184  -8.334   5.062  1.00  1.580          C  
ATOM   2040  O   VAL A 134      15.121  -8.208   4.305  1.00  1.780          O  
ATOM   2041  CB  VAL A 134      14.382  -6.770   6.996  1.00  2.410          C  
ATOM   2042  CG1 VAL A 134      13.086  -6.041   6.506  1.00  2.410          C  
ATOM   2043  CG2 VAL A 134      14.414  -6.776   8.478  1.00  2.410          C  
ATOM   2044  H   VAL A 134      16.620  -8.409   6.765  1.00  2.290          H  
ATOM   2045  HA  VAL A 134      13.620  -8.759   7.054  1.00  1.980          H  
ATOM   2046  HB  VAL A 134      15.237  -6.235   6.595  1.00  2.900          H  
ATOM   2047 1HG1 VAL A 134      13.099  -5.011   6.872  1.00  2.900          H  
ATOM   2048 2HG1 VAL A 134      13.036  -6.027   5.422  1.00  2.900          H  
ATOM   2049 3HG1 VAL A 134      12.208  -6.548   6.899  1.00  2.900          H  
ATOM   2050 1HG2 VAL A 134      14.376  -5.767   8.832  1.00  2.900          H  
ATOM   2051 2HG2 VAL A 134      13.546  -7.323   8.858  1.00  2.900          H  
ATOM   2052 3HG2 VAL A 134      15.323  -7.260   8.828  1.00  2.900          H  
ATOM   2053  N   GLN A 135      12.964  -8.643   4.641  1.00  1.430          N  
ATOM   2054  CA  GLN A 135      12.658  -8.711   3.207  1.00  1.430          C  
ATOM   2055  C   GLN A 135      11.809  -7.523   2.753  1.00  1.340          C  
ATOM   2056  O   GLN A 135      10.684  -7.308   3.211  1.00  1.400          O  
ATOM   2057  CB  GLN A 135      12.007 -10.047   2.835  1.00  2.000          C  
ATOM   2058  CG  GLN A 135      12.957 -11.232   2.931  1.00  2.000          C  
ATOM   2059  CD  GLN A 135      12.300 -12.576   2.655  1.00  2.000          C  
ATOM   2060  OE1 GLN A 135      11.213 -12.654   2.087  1.00  2.000          O  
ATOM   2061  NE2 GLN A 135      12.979 -13.642   3.056  1.00  2.000          N  
ATOM   2062  H   GLN A 135      12.215  -8.742   5.332  1.00  1.720          H  
ATOM   2063  HA  GLN A 135      13.594  -8.650   2.653  1.00  1.720          H  
ATOM   2064 1HB  GLN A 135      11.185 -10.244   3.507  1.00  2.400          H  
ATOM   2065 2HB  GLN A 135      11.605  -9.993   1.833  1.00  2.400          H  
ATOM   2066 1HG  GLN A 135      13.731 -11.098   2.187  1.00  2.400          H  
ATOM   2067 2HG  GLN A 135      13.405 -11.243   3.917  1.00  2.400          H  
ATOM   2068 1HE2 GLN A 135      12.622 -14.584   2.916  1.00  2.400          H  
ATOM   2069 2HE2 GLN A 135      13.865 -13.526   3.505  1.00  2.400          H  
ATOM   2070  N   GLN A 136      12.387  -6.723   1.865  1.00  1.310          N  
ATOM   2071  CA  GLN A 136      11.773  -5.501   1.359  1.00  1.260          C  
ATOM   2072  C   GLN A 136      11.313  -5.724  -0.080  1.00  1.220          C  
ATOM   2073  O   GLN A 136      12.146  -5.881  -0.980  1.00  1.420          O  
ATOM   2074  CB  GLN A 136      12.810  -4.379   1.447  1.00  1.780          C  
ATOM   2075  CG  GLN A 136      13.303  -4.124   2.887  1.00  1.780          C  
ATOM   2076  CD  GLN A 136      14.393  -3.078   2.977  1.00  1.780          C  
ATOM   2077  OE1 GLN A 136      15.033  -2.753   1.971  1.00  1.780          O  
ATOM   2078  NE2 GLN A 136      14.621  -2.546   4.176  1.00  1.780          N  
ATOM   2079  H   GLN A 136      13.329  -6.955   1.538  1.00  1.570          H  
ATOM   2080  HA  GLN A 136      10.903  -5.251   1.960  1.00  1.510          H  
ATOM   2081 1HB  GLN A 136      13.676  -4.633   0.834  1.00  2.140          H  
ATOM   2082 2HB  GLN A 136      12.384  -3.453   1.061  1.00  2.140          H  
ATOM   2083 1HG  GLN A 136      12.466  -3.812   3.500  1.00  2.140          H  
ATOM   2084 2HG  GLN A 136      13.719  -5.053   3.278  1.00  2.140          H  
ATOM   2085 1HE2 GLN A 136      15.332  -1.850   4.295  1.00  2.140          H  
ATOM   2086 2HE2 GLN A 136      14.086  -2.837   4.984  1.00  2.140          H  
ATOM   2087  N   ILE A 137       9.995  -5.819  -0.298  1.00  1.090          N  
ATOM   2088  CA  ILE A 137       9.508  -6.173  -1.636  1.00  1.060          C  
ATOM   2089  C   ILE A 137       8.831  -4.981  -2.318  1.00  0.970          C  
ATOM   2090  O   ILE A 137       7.928  -4.362  -1.755  1.00  0.980          O  
ATOM   2091  CB  ILE A 137       8.557  -7.419  -1.539  1.00  1.500          C  
ATOM   2092  CG1 ILE A 137       8.159  -7.939  -2.951  1.00  1.500          C  
ATOM   2093  CG2 ILE A 137       7.268  -7.093  -0.720  1.00  1.500          C  
ATOM   2094  CD1 ILE A 137       7.578  -9.374  -2.924  1.00  1.500          C  
ATOM   2095  H   ILE A 137       9.348  -5.641   0.476  1.00  1.310          H  
ATOM   2096  HA  ILE A 137      10.355  -6.457  -2.255  1.00  1.270          H  
ATOM   2097  HB  ILE A 137       9.070  -8.206  -1.018  1.00  1.800          H  
ATOM   2098 1HG1 ILE A 137       7.419  -7.269  -3.393  1.00  1.800          H  
ATOM   2099 2HG1 ILE A 137       9.049  -7.941  -3.587  1.00  1.800          H  
ATOM   2100 1HG2 ILE A 137       6.646  -7.969  -0.626  1.00  1.800          H  
ATOM   2101 2HG2 ILE A 137       7.554  -6.765   0.267  1.00  1.800          H  
ATOM   2102 3HG2 ILE A 137       6.687  -6.314  -1.206  1.00  1.800          H  
ATOM   2103 1HD1 ILE A 137       7.336  -9.699  -3.914  1.00  1.800          H  
ATOM   2104 2HD1 ILE A 137       8.325 -10.049  -2.505  1.00  1.800          H  
ATOM   2105 3HD1 ILE A 137       6.682  -9.417  -2.323  1.00  1.800          H  
ATOM   2106  N   THR A 138       9.261  -4.672  -3.540  1.00  0.970          N  
ATOM   2107  CA  THR A 138       8.715  -3.555  -4.305  1.00  0.960          C  
ATOM   2108  C   THR A 138       7.849  -4.075  -5.449  1.00  0.990          C  
ATOM   2109  O   THR A 138       8.349  -4.736  -6.362  1.00  1.120          O  
ATOM   2110  CB  THR A 138       9.834  -2.669  -4.892  1.00  1.350          C  
ATOM   2111  OG1 THR A 138      10.658  -2.129  -3.851  1.00  1.350          O  
ATOM   2112  CG2 THR A 138       9.239  -1.532  -5.683  1.00  1.350          C  
ATOM   2113  H   THR A 138      10.021  -5.211  -3.943  1.00  1.160          H  
ATOM   2114  HA  THR A 138       8.106  -2.955  -3.660  1.00  1.150          H  
ATOM   2115  HB  THR A 138      10.455  -3.273  -5.549  1.00  1.620          H  
ATOM   2116  HG1 THR A 138      10.126  -1.578  -3.260  1.00  1.620          H  
ATOM   2117 1HG2 THR A 138      10.036  -0.923  -6.100  1.00  1.620          H  
ATOM   2118 2HG2 THR A 138       8.639  -1.942  -6.485  1.00  1.620          H  
ATOM   2119 3HG2 THR A 138       8.613  -0.918  -5.030  1.00  1.620          H  
ATOM   2120  N   LEU A 139       6.556  -3.720  -5.438  1.00  0.960          N  
ATOM   2121  CA  LEU A 139       5.582  -4.219  -6.420  1.00  1.070          C  
ATOM   2122  C   LEU A 139       5.052  -3.196  -7.427  1.00  1.010          C  
ATOM   2123  O   LEU A 139       4.546  -2.134  -7.046  1.00  1.000          O  
ATOM   2124  CB  LEU A 139       4.342  -4.740  -5.661  1.00  1.450          C  
ATOM   2125  CG  LEU A 139       4.531  -5.881  -4.631  1.00  1.450          C  
ATOM   2126  CD1 LEU A 139       3.219  -6.068  -3.861  1.00  1.450          C  
ATOM   2127  CD2 LEU A 139       4.911  -7.174  -5.357  1.00  1.450          C  
ATOM   2128  H   LEU A 139       6.242  -3.126  -4.668  1.00  1.150          H  
ATOM   2129  HA  LEU A 139       6.049  -5.019  -6.986  1.00  1.280          H  
ATOM   2130 1HB  LEU A 139       3.905  -3.896  -5.127  1.00  1.740          H  
ATOM   2131 2HB  LEU A 139       3.615  -5.077  -6.404  1.00  1.740          H  
ATOM   2132  HG  LEU A 139       5.317  -5.617  -3.919  1.00  1.740          H  
ATOM   2133 1HD1 LEU A 139       3.336  -6.868  -3.129  1.00  1.740          H  
ATOM   2134 2HD1 LEU A 139       2.968  -5.139  -3.344  1.00  1.740          H  
ATOM   2135 3HD1 LEU A 139       2.429  -6.314  -4.545  1.00  1.740          H  
ATOM   2136 1HD2 LEU A 139       5.036  -7.976  -4.630  1.00  1.740          H  
ATOM   2137 2HD2 LEU A 139       4.133  -7.447  -6.070  1.00  1.740          H  
ATOM   2138 3HD2 LEU A 139       5.838  -7.023  -5.875  1.00  1.740          H  
ATOM   2139  N   MET A 140       5.077  -3.565  -8.712  1.00  1.080          N  
ATOM   2140  CA  MET A 140       4.522  -2.739  -9.788  1.00  1.110          C  
ATOM   2141  C   MET A 140       3.065  -3.128  -9.835  1.00  0.960          C  
ATOM   2142  O   MET A 140       2.703  -4.185  -9.311  1.00  1.130          O  
ATOM   2143  CB  MET A 140       5.144  -3.033 -11.169  1.00  1.540          C  
ATOM   2144  CG  MET A 140       4.697  -4.385 -11.823  1.00  1.540          C  
ATOM   2145  SD  MET A 140       5.622  -4.882 -13.302  1.00  1.540          S  
ATOM   2146  CE  MET A 140       7.103  -5.527 -12.587  1.00  1.540          C  
ATOM   2147  H   MET A 140       5.517  -4.448  -8.946  1.00  1.300          H  
ATOM   2148  HA  MET A 140       4.594  -1.681  -9.539  1.00  1.330          H  
ATOM   2149 1HB  MET A 140       4.883  -2.229 -11.852  1.00  1.850          H  
ATOM   2150 2HB  MET A 140       6.211  -3.034 -11.078  1.00  1.850          H  
ATOM   2151 1HG  MET A 140       4.743  -5.169 -11.112  1.00  1.850          H  
ATOM   2152 2HG  MET A 140       3.650  -4.293 -12.125  1.00  1.850          H  
ATOM   2153 1HE  MET A 140       7.753  -5.881 -13.349  1.00  1.850          H  
ATOM   2154 2HE  MET A 140       7.597  -4.773 -12.048  1.00  1.850          H  
ATOM   2155 3HE  MET A 140       6.864  -6.325 -11.919  1.00  1.850          H  
ATOM   2156  N   ALA A 141       2.234  -2.339 -10.502  1.00  1.000          N  
ATOM   2157  CA  ALA A 141       0.830  -2.717 -10.650  1.00  1.230          C  
ATOM   2158  C   ALA A 141       0.242  -2.097 -11.893  1.00  1.190          C  
ATOM   2159  O   ALA A 141       0.770  -1.115 -12.400  1.00  1.270          O  
ATOM   2160  CB  ALA A 141       0.048  -2.271  -9.431  1.00  1.630          C  
ATOM   2161  H   ALA A 141       2.572  -1.471 -10.901  1.00  1.200          H  
ATOM   2162  HA  ALA A 141       0.765  -3.804 -10.748  1.00  1.480          H  
ATOM   2163 1HB  ALA A 141      -0.996  -2.569  -9.523  1.00  1.960          H  
ATOM   2164 2HB  ALA A 141       0.491  -2.743  -8.581  1.00  1.960          H  
ATOM   2165 3HB  ALA A 141       0.111  -1.193  -9.327  1.00  1.960          H  
ATOM   2166  N   ASP A 142      -0.847  -2.669 -12.399  1.00  1.220          N  
ATOM   2167  CA  ASP A 142      -1.552  -2.006 -13.494  1.00  1.260          C  
ATOM   2168  C   ASP A 142      -2.378  -0.891 -12.886  1.00  1.220          C  
ATOM   2169  O   ASP A 142      -2.467   0.217 -13.408  1.00  1.340          O  
ATOM   2170  CB  ASP A 142      -2.482  -2.949 -14.267  1.00  1.750          C  
ATOM   2171  CG  ASP A 142      -1.803  -3.999 -15.161  1.00  1.750          C  
ATOM   2172  OD1 ASP A 142      -0.629  -3.875 -15.493  1.00  1.750          O  
ATOM   2173  OD2 ASP A 142      -2.492  -4.934 -15.528  1.00  1.750          O  
ATOM   2174  H   ASP A 142      -1.231  -3.512 -11.958  1.00  1.460          H  
ATOM   2175  HA  ASP A 142      -0.828  -1.571 -14.187  1.00  1.510          H  
ATOM   2176 1HB  ASP A 142      -3.126  -3.473 -13.553  1.00  2.100          H  
ATOM   2177 2HB  ASP A 142      -3.134  -2.342 -14.902  1.00  2.100          H  
ATOM   2178  N   ARG A 143      -2.990  -1.186 -11.749  1.00  1.120          N  
ATOM   2179  CA  ARG A 143      -3.814  -0.170 -11.110  1.00  1.150          C  
ATOM   2180  C   ARG A 143      -3.671  -0.164  -9.603  1.00  1.090          C  
ATOM   2181  O   ARG A 143      -3.644  -1.218  -8.963  1.00  1.070          O  
ATOM   2182  CB  ARG A 143      -5.297  -0.343 -11.449  1.00  1.600          C  
ATOM   2183  CG  ARG A 143      -5.699  -0.166 -12.924  1.00  1.600          C  
ATOM   2184  CD  ARG A 143      -7.178  -0.263 -13.080  1.00  1.600          C  
ATOM   2185  NE  ARG A 143      -7.627  -0.105 -14.471  1.00  1.600          N  
ATOM   2186  CZ  ARG A 143      -8.925  -0.160 -14.868  1.00  1.600          C  
ATOM   2187  NH1 ARG A 143      -9.877  -0.371 -13.977  1.00  1.600          N  
ATOM   2188  NH2 ARG A 143      -9.256  -0.006 -16.146  1.00  1.600          N  
ATOM   2189  H   ARG A 143      -2.871  -2.127 -11.361  1.00  1.340          H  
ATOM   2190  HA  ARG A 143      -3.510   0.806 -11.478  1.00  1.380          H  
ATOM   2191 1HB  ARG A 143      -5.633  -1.319 -11.146  1.00  1.920          H  
ATOM   2192 2HB  ARG A 143      -5.871   0.381 -10.872  1.00  1.920          H  
ATOM   2193 1HG  ARG A 143      -5.363   0.808 -13.286  1.00  1.920          H  
ATOM   2194 2HG  ARG A 143      -5.244  -0.952 -13.525  1.00  1.920          H  
ATOM   2195 1HD  ARG A 143      -7.505  -1.240 -12.724  1.00  1.920          H  
ATOM   2196 2HD  ARG A 143      -7.643   0.518 -12.480  1.00  1.920          H  
ATOM   2197  HE  ARG A 143      -6.923   0.059 -15.181  1.00  1.920          H  
ATOM   2198 1HH1 ARG A 143      -9.647  -0.492 -13.003  1.00  1.920          H  
ATOM   2199 2HH1 ARG A 143     -10.843  -0.413 -14.271  1.00  1.920          H  
ATOM   2200 1HH2 ARG A 143      -8.549   0.158 -16.872  1.00  1.920          H  
ATOM   2201 2HH2 ARG A 143     -10.223  -0.050 -16.423  1.00  1.920          H  
ATOM   2202  N   VAL A 144      -3.586   1.030  -9.033  1.00  1.150          N  
ATOM   2203  CA  VAL A 144      -3.616   1.189  -7.590  1.00  1.200          C  
ATOM   2204  C   VAL A 144      -3.952   2.638  -7.281  1.00  1.320          C  
ATOM   2205  O   VAL A 144      -3.530   3.536  -8.004  1.00  1.460          O  
ATOM   2206  CB  VAL A 144      -2.272   0.756  -6.933  1.00  1.660          C  
ATOM   2207  CG1 VAL A 144      -1.132   1.652  -7.365  1.00  1.660          C  
ATOM   2208  CG2 VAL A 144      -2.407   0.753  -5.396  1.00  1.660          C  
ATOM   2209  H   VAL A 144      -3.565   1.856  -9.619  1.00  1.380          H  
ATOM   2210  HA  VAL A 144      -4.407   0.556  -7.183  1.00  1.440          H  
ATOM   2211  HB  VAL A 144      -2.035  -0.249  -7.270  1.00  1.990          H  
ATOM   2212 1HG1 VAL A 144      -0.201   1.300  -6.919  1.00  1.990          H  
ATOM   2213 2HG1 VAL A 144      -1.051   1.625  -8.424  1.00  1.990          H  
ATOM   2214 3HG1 VAL A 144      -1.312   2.681  -7.044  1.00  1.990          H  
ATOM   2215 1HG2 VAL A 144      -1.488   0.423  -4.970  1.00  1.990          H  
ATOM   2216 2HG2 VAL A 144      -2.621   1.748  -5.020  1.00  1.990          H  
ATOM   2217 3HG2 VAL A 144      -3.203   0.078  -5.100  1.00  1.990          H  
ATOM   2218  N   THR A 145      -4.687   2.861  -6.213  1.00  1.350          N  
ATOM   2219  CA  THR A 145      -4.972   4.192  -5.721  1.00  1.510          C  
ATOM   2220  C   THR A 145      -4.930   4.162  -4.229  1.00  1.500          C  
ATOM   2221  O   THR A 145      -4.552   3.151  -3.637  1.00  1.470          O  
ATOM   2222  CB  THR A 145      -6.318   4.755  -6.198  1.00  2.050          C  
ATOM   2223  OG1 THR A 145      -6.373   6.149  -5.827  1.00  2.050          O  
ATOM   2224  CG2 THR A 145      -7.510   3.997  -5.588  1.00  2.050          C  
ATOM   2225  H   THR A 145      -5.040   2.076  -5.689  1.00  1.620          H  
ATOM   2226  HA  THR A 145      -4.186   4.866  -6.059  1.00  1.810          H  
ATOM   2227  HB  THR A 145      -6.362   4.676  -7.286  1.00  2.460          H  
ATOM   2228  HG1 THR A 145      -7.021   6.612  -6.377  1.00  2.460          H  
ATOM   2229 1HG2 THR A 145      -8.433   4.428  -5.959  1.00  2.460          H  
ATOM   2230 2HG2 THR A 145      -7.456   2.951  -5.883  1.00  2.460          H  
ATOM   2231 3HG2 THR A 145      -7.511   4.061  -4.505  1.00  2.460          H  
ATOM   2232  N   ILE A 146      -5.304   5.262  -3.619  1.00  1.610          N  
ATOM   2233  CA  ILE A 146      -5.271   5.331  -2.174  1.00  1.690          C  
ATOM   2234  C   ILE A 146      -6.690   5.364  -1.641  1.00  1.870          C  
ATOM   2235  O   ILE A 146      -7.442   6.303  -1.897  1.00  1.980          O  
ATOM   2236  CB  ILE A 146      -4.482   6.563  -1.727  1.00  2.330          C  
ATOM   2237  CG1 ILE A 146      -3.054   6.473  -2.318  1.00  2.330          C  
ATOM   2238  CG2 ILE A 146      -4.433   6.600  -0.193  1.00  2.330          C  
ATOM   2239  CD1 ILE A 146      -2.260   7.682  -2.177  1.00  2.330          C  
ATOM   2240  H   ILE A 146      -5.637   6.040  -4.194  1.00  1.930          H  
ATOM   2241  HA  ILE A 146      -4.783   4.438  -1.778  1.00  2.030          H  
ATOM   2242  HB  ILE A 146      -4.955   7.470  -2.107  1.00  2.800          H  
ATOM   2243 1HG1 ILE A 146      -2.541   5.688  -1.847  1.00  2.800          H  
ATOM   2244 2HG1 ILE A 146      -3.113   6.256  -3.381  1.00  2.800          H  
ATOM   2245 1HG2 ILE A 146      -3.875   7.460   0.137  1.00  2.800          H  
ATOM   2246 2HG2 ILE A 146      -5.443   6.664   0.212  1.00  2.800          H  
ATOM   2247 3HG2 ILE A 146      -3.953   5.690   0.176  1.00  2.800          H  
ATOM   2248 1HD1 ILE A 146      -1.313   7.531  -2.611  1.00  2.800          H  
ATOM   2249 2HD1 ILE A 146      -2.767   8.455  -2.703  1.00  2.800          H  
ATOM   2250 3HD1 ILE A 146      -2.126   7.957  -1.139  1.00  2.800          H  
ATOM   2251  N   GLN A 147      -7.061   4.338  -0.896  1.00  1.940          N  
ATOM   2252  CA  GLN A 147      -8.404   4.211  -0.377  1.00  2.130          C  
ATOM   2253  C   GLN A 147      -8.469   4.587   1.086  1.00  2.130          C  
ATOM   2254  O   GLN A 147      -7.715   4.070   1.910  1.00  2.100          O  
ATOM   2255  CB  GLN A 147      -8.887   2.765  -0.573  1.00  2.910          C  
ATOM   2256  CG  GLN A 147     -10.275   2.456  -0.066  1.00  2.910          C  
ATOM   2257  CD  GLN A 147     -10.631   1.020  -0.332  1.00  2.910          C  
ATOM   2258  OE1 GLN A 147     -10.838   0.627  -1.494  1.00  2.910          O  
ATOM   2259  NE2 GLN A 147     -10.693   0.215   0.720  1.00  2.910          N  
ATOM   2260  H   GLN A 147      -6.397   3.590  -0.675  1.00  2.330          H  
ATOM   2261  HA  GLN A 147      -9.059   4.882  -0.932  1.00  2.560          H  
ATOM   2262 1HB  GLN A 147      -8.849   2.514  -1.632  1.00  3.490          H  
ATOM   2263 2HB  GLN A 147      -8.207   2.089  -0.062  1.00  3.490          H  
ATOM   2264 1HG  GLN A 147     -10.303   2.603   1.019  1.00  3.490          H  
ATOM   2265 2HG  GLN A 147     -11.001   3.100  -0.554  1.00  3.490          H  
ATOM   2266 1HE2 GLN A 147     -10.904  -0.751   0.594  1.00  3.490          H  
ATOM   2267 2HE2 GLN A 147     -10.510   0.580   1.674  1.00  3.490          H  
ATOM   2268  N   THR A 148      -9.406   5.446   1.446  1.00  2.220          N  
ATOM   2269  CA  THR A 148      -9.545   5.748   2.859  1.00  2.240          C  
ATOM   2270  C   THR A 148     -10.352   4.607   3.436  1.00  2.280          C  
ATOM   2271  O   THR A 148     -11.413   4.272   2.906  1.00  2.400          O  
ATOM   2272  CB  THR A 148     -10.204   7.112   3.106  1.00  3.130          C  
ATOM   2273  OG1 THR A 148      -9.381   8.128   2.513  1.00  3.130          O  
ATOM   2274  CG2 THR A 148     -10.321   7.375   4.614  1.00  3.130          C  
ATOM   2275  H   THR A 148     -10.010   5.869   0.757  1.00  2.660          H  
ATOM   2276  HA  THR A 148      -8.565   5.750   3.337  1.00  2.690          H  
ATOM   2277  HB  THR A 148     -11.193   7.137   2.654  1.00  3.750          H  
ATOM   2278  HG1 THR A 148      -9.385   8.018   1.561  1.00  3.750          H  
ATOM   2279 1HG2 THR A 148     -10.767   8.341   4.778  1.00  3.750          H  
ATOM   2280 2HG2 THR A 148     -10.938   6.614   5.080  1.00  3.750          H  
ATOM   2281 3HG2 THR A 148      -9.333   7.353   5.055  1.00  3.750          H  
ATOM   2282  N   ALA A 149      -9.823   4.013   4.494  1.00  2.320          N  
ATOM   2283  CA  ALA A 149     -10.400   2.855   5.150  1.00  2.530          C  
ATOM   2284  C   ALA A 149     -10.802   1.790   4.119  1.00  3.160          C  
ATOM   2285  O   ALA A 149     -11.887   1.215   4.227  1.00  3.690          O  
ATOM   2286  OXT ALA A 149      -9.941   1.293   3.384  1.00  3.790          O  
ATOM   2287  CB  ALA A 149     -11.590   3.268   5.985  1.00  3.290          C  
ATOM   2288  H   ALA A 149      -8.967   4.415   4.872  1.00  2.780          H  
ATOM   2289  HA  ALA A 149      -9.648   2.433   5.807  1.00  3.040          H  
ATOM   2290 1HB  ALA A 149     -11.990   2.395   6.497  1.00  3.950          H  
ATOM   2291 2HB  ALA A 149     -11.266   4.003   6.724  1.00  3.950          H  
ATOM   2292 3HB  ALA A 149     -12.358   3.701   5.347  1.00  3.950          H  
TER                                                                             
ATOM   2294  N   MET B 150      19.899  19.670  18.376  1.00  3.890          N  
ATOM   2295  CA  MET B 150      20.421  20.373  19.540  1.00  3.890          C  
ATOM   2296  C   MET B 150      19.331  20.811  20.503  1.00  3.890          C  
ATOM   2297  O   MET B 150      18.808  21.913  20.375  1.00  3.890          O  
ATOM   2298  CB  MET B 150      21.208  21.613  19.117  1.00  5.450          C  
ATOM   2299  CG  MET B 150      22.479  21.348  18.333  1.00  5.450          C  
ATOM   2300  SD  MET B 150      23.415  22.855  17.985  1.00  5.450          S  
ATOM   2301  CE  MET B 150      22.479  23.660  16.674  1.00  5.450          C  
ATOM   2302 1H   MET B 150      20.663  19.387  17.783  1.00  4.670          H  
ATOM   2303 2H   MET B 150      19.394  18.851  18.675  1.00  4.670          H  
ATOM   2304 3H   MET B 150      19.287  20.274  17.839  1.00  4.670          H  
ATOM   2305  HA  MET B 150      21.084  19.697  20.078  1.00  4.670          H  
ATOM   2306 1HB  MET B 150      20.559  22.229  18.494  1.00  6.540          H  
ATOM   2307 2HB  MET B 150      21.464  22.197  19.979  1.00  6.540          H  
ATOM   2308 1HG  MET B 150      23.117  20.673  18.895  1.00  6.540          H  
ATOM   2309 2HG  MET B 150      22.233  20.879  17.380  1.00  6.540          H  
ATOM   2310 1HE  MET B 150      22.975  24.595  16.404  1.00  6.540          H  
ATOM   2311 2HE  MET B 150      22.436  23.008  15.800  1.00  6.540          H  
ATOM   2312 3HE  MET B 150      21.471  23.877  17.017  1.00  6.540          H  
ATOM   2313  N   ALA B 151      19.056  20.007  21.536  1.00  3.890          N  
ATOM   2314  CA  ALA B 151      18.019  20.362  22.521  1.00  3.890          C  
ATOM   2315  C   ALA B 151      18.326  21.701  23.200  1.00  3.890          C  
ATOM   2316  O   ALA B 151      17.430  22.452  23.564  1.00  3.890          O  
ATOM   2317  CB  ALA B 151      17.885  19.274  23.569  1.00  5.450          C  
ATOM   2318  H   ALA B 151      19.531  19.119  21.626  1.00  4.670          H  
ATOM   2319  HA  ALA B 151      17.072  20.463  21.992  1.00  4.670          H  
ATOM   2320 1HB  ALA B 151      17.098  19.546  24.267  1.00  6.540          H  
ATOM   2321 2HB  ALA B 151      17.632  18.331  23.087  1.00  6.540          H  
ATOM   2322 3HB  ALA B 151      18.821  19.166  24.108  1.00  6.540          H  
ATOM   2323  N   ILE B 152      19.603  22.026  23.351  1.00  3.890          N  
ATOM   2324  CA  ILE B 152      20.001  23.279  23.980  1.00  3.890          C  
ATOM   2325  C   ILE B 152      19.435  24.542  23.278  1.00  3.890          C  
ATOM   2326  O   ILE B 152      19.390  25.610  23.893  1.00  3.890          O  
ATOM   2327  CB  ILE B 152      21.545  23.339  24.106  1.00  5.450          C  
ATOM   2328  CG1 ILE B 152      21.955  24.451  25.104  1.00  5.450          C  
ATOM   2329  CG2 ILE B 152      22.193  23.557  22.731  1.00  5.450          C  
ATOM   2330  CD1 ILE B 152      23.400  24.373  25.578  1.00  5.450          C  
ATOM   2331  H   ILE B 152      20.317  21.370  23.073  1.00  4.670          H  
ATOM   2332  HA  ILE B 152      19.601  23.272  24.993  1.00  4.670          H  
ATOM   2333  HB  ILE B 152      21.897  22.394  24.516  1.00  6.540          H  
ATOM   2334 1HG1 ILE B 152      21.812  25.422  24.629  1.00  6.540          H  
ATOM   2335 2HG1 ILE B 152      21.303  24.394  25.977  1.00  6.540          H  
ATOM   2336 1HG2 ILE B 152      23.264  23.568  22.826  1.00  6.540          H  
ATOM   2337 2HG2 ILE B 152      21.907  22.753  22.080  1.00  6.540          H  
ATOM   2338 3HG2 ILE B 152      21.870  24.503  22.310  1.00  6.540          H  
ATOM   2339 1HD1 ILE B 152      23.594  25.188  26.273  1.00  6.540          H  
ATOM   2340 2HD1 ILE B 152      23.564  23.422  26.083  1.00  6.540          H  
ATOM   2341 3HD1 ILE B 152      24.076  24.455  24.749  1.00  6.540          H  
ATOM   2342  N   THR B 153      19.073  24.451  21.985  1.00  3.890          N  
ATOM   2343  CA  THR B 153      18.536  25.600  21.257  1.00  3.890          C  
ATOM   2344  C   THR B 153      17.047  25.444  20.928  1.00  3.890          C  
ATOM   2345  O   THR B 153      16.650  24.597  20.121  1.00  3.890          O  
ATOM   2346  CB  THR B 153      19.333  25.839  19.954  1.00  5.450          C  
ATOM   2347  OG1 THR B 153      20.687  26.141  20.267  1.00  5.450          O  
ATOM   2348  CG2 THR B 153      18.747  26.977  19.162  1.00  5.450          C  
ATOM   2349  H   THR B 153      19.102  23.543  21.517  1.00  4.670          H  
ATOM   2350  HA  THR B 153      18.647  26.482  21.886  1.00  4.670          H  
ATOM   2351  HB  THR B 153      19.312  24.931  19.349  1.00  6.540          H  
ATOM   2352  HG1 THR B 153      21.086  25.379  20.683  1.00  6.540          H  
ATOM   2353 1HG2 THR B 153      19.325  27.113  18.272  1.00  6.540          H  
ATOM   2354 2HG2 THR B 153      17.751  26.757  18.890  1.00  6.540          H  
ATOM   2355 3HG2 THR B 153      18.767  27.881  19.755  1.00  6.540          H  
ATOM   2356  N   ALA B 154      16.234  26.379  21.429  1.00  3.890          N  
ATOM   2357  CA  ALA B 154      14.778  26.352  21.222  1.00  3.890          C  
ATOM   2358  C   ALA B 154      14.386  26.373  19.748  1.00  3.890          C  
ATOM   2359  O   ALA B 154      13.409  25.732  19.342  1.00  3.890          O  
ATOM   2360  CB  ALA B 154      14.140  27.535  21.911  1.00  5.450          C  
ATOM   2361  H   ALA B 154      16.640  27.070  22.049  1.00  4.670          H  
ATOM   2362  HA  ALA B 154      14.396  25.437  21.659  1.00  4.670          H  
ATOM   2363 1HB  ALA B 154      13.059  27.491  21.782  1.00  6.540          H  
ATOM   2364 2HB  ALA B 154      14.380  27.511  22.972  1.00  6.540          H  
ATOM   2365 3HB  ALA B 154      14.519  28.459  21.469  1.00  6.540          H  
ATOM   2366  N   ASP B 155      15.164  27.093  18.947  1.00  3.890          N  
ATOM   2367  CA  ASP B 155      14.893  27.220  17.530  1.00  3.890          C  
ATOM   2368  C   ASP B 155      15.197  25.918  16.788  1.00  3.890          C  
ATOM   2369  O   ASP B 155      14.670  25.700  15.704  1.00  3.890          O  
ATOM   2370  CB  ASP B 155      15.706  28.364  16.927  1.00  5.450          C  
ATOM   2371  CG  ASP B 155      15.296  29.784  17.430  1.00  5.450          C  
ATOM   2372  OD1 ASP B 155      14.250  29.974  18.029  1.00  5.450          O  
ATOM   2373  OD2 ASP B 155      16.045  30.679  17.166  1.00  5.450          O  
ATOM   2374  H   ASP B 155      15.936  27.610  19.342  1.00  4.670          H  
ATOM   2375  HA  ASP B 155      13.838  27.442  17.401  1.00  4.670          H  
ATOM   2376 1HB  ASP B 155      16.765  28.215  17.130  1.00  6.540          H  
ATOM   2377 2HB  ASP B 155      15.593  28.342  15.835  1.00  6.540          H  
ATOM   2378  N   ASP B 156      16.054  25.044  17.352  1.00  3.890          N  
ATOM   2379  CA  ASP B 156      16.333  23.772  16.701  1.00  3.890          C  
ATOM   2380  C   ASP B 156      15.227  22.816  17.140  1.00  3.890          C  
ATOM   2381  O   ASP B 156      14.729  22.012  16.362  1.00  3.890          O  
ATOM   2382  CB  ASP B 156      17.724  23.224  17.038  1.00  5.450          C  
ATOM   2383  CG  ASP B 156      18.163  22.089  16.055  1.00  5.450          C  
ATOM   2384  OD1 ASP B 156      18.078  22.329  14.876  1.00  5.450          O  
ATOM   2385  OD2 ASP B 156      18.627  21.037  16.478  1.00  5.450          O  
ATOM   2386  H   ASP B 156      16.481  25.207  18.262  1.00  4.670          H  
ATOM   2387  HA  ASP B 156      16.277  23.903  15.621  1.00  4.670          H  
ATOM   2388 1HB  ASP B 156      18.449  24.029  17.005  1.00  6.540          H  
ATOM   2389 2HB  ASP B 156      17.721  22.833  18.065  1.00  6.540          H  
ATOM   2390  N   ILE B 157      14.746  22.975  18.375  1.00  3.890          N  
ATOM   2391  CA  ILE B 157      13.669  22.117  18.863  1.00  3.890          C  
ATOM   2392  C   ILE B 157      12.463  22.273  17.946  1.00  3.890          C  
ATOM   2393  O   ILE B 157      11.915  21.271  17.457  1.00  3.890          O  
ATOM   2394  CB  ILE B 157      13.317  22.411  20.340  1.00  5.450          C  
ATOM   2395  CG1 ILE B 157      14.460  21.951  21.222  1.00  5.450          C  
ATOM   2396  CG2 ILE B 157      12.008  21.789  20.738  1.00  5.450          C  
ATOM   2397  CD1 ILE B 157      14.354  22.407  22.651  1.00  5.450          C  
ATOM   2398  H   ILE B 157      15.205  23.650  18.994  1.00  4.670          H  
ATOM   2399  HA  ILE B 157      13.995  21.084  18.811  1.00  4.670          H  
ATOM   2400  HB  ILE B 157      13.237  23.481  20.474  1.00  6.540          H  
ATOM   2401 1HG1 ILE B 157      14.497  20.871  21.191  1.00  6.540          H  
ATOM   2402 2HG1 ILE B 157      15.402  22.337  20.817  1.00  6.540          H  
ATOM   2403 1HG2 ILE B 157      11.756  22.018  21.761  1.00  6.540          H  
ATOM   2404 2HG2 ILE B 157      11.251  22.200  20.116  1.00  6.540          H  
ATOM   2405 3HG2 ILE B 157      12.055  20.710  20.615  1.00  6.540          H  
ATOM   2406 1HD1 ILE B 157      15.189  22.037  23.191  1.00  6.540          H  
ATOM   2407 2HD1 ILE B 157      14.350  23.481  22.702  1.00  6.540          H  
ATOM   2408 3HD1 ILE B 157      13.460  22.027  23.115  1.00  6.540          H  
ATOM   2409  N   ALA B 158      12.170  23.526  17.590  1.00  3.890          N  
ATOM   2410  CA  ALA B 158      11.067  23.930  16.721  1.00  3.890          C  
ATOM   2411  C   ALA B 158      11.049  23.210  15.373  1.00  3.890          C  
ATOM   2412  O   ALA B 158      10.016  23.171  14.708  1.00  3.890          O  
ATOM   2413  CB  ALA B 158      11.156  25.409  16.456  1.00  5.450          C  
ATOM   2414  H   ALA B 158      12.707  24.274  18.048  1.00  4.670          H  
ATOM   2415  HA  ALA B 158      10.135  23.718  17.239  1.00  4.670          H  
ATOM   2416 1HB  ALA B 158      10.317  25.714  15.846  1.00  6.540          H  
ATOM   2417 2HB  ALA B 158      11.138  25.940  17.404  1.00  6.540          H  
ATOM   2418 3HB  ALA B 158      12.089  25.630  15.931  1.00  6.540          H  
ATOM   2419  N   VAL B 159      12.176  22.643  14.959  1.00  3.890          N  
ATOM   2420  CA  VAL B 159      12.257  21.941  13.699  1.00  3.890          C  
ATOM   2421  C   VAL B 159      11.306  20.744  13.682  1.00  3.890          C  
ATOM   2422  O   VAL B 159      10.746  20.417  12.635  1.00  3.890          O  
ATOM   2423  CB  VAL B 159      13.709  21.459  13.439  1.00  5.450          C  
ATOM   2424  CG1 VAL B 159      13.795  20.542  12.231  1.00  5.450          C  
ATOM   2425  CG2 VAL B 159      14.600  22.648  13.213  1.00  5.450          C  
ATOM   2426  H   VAL B 159      13.006  22.657  15.557  1.00  4.670          H  
ATOM   2427  HA  VAL B 159      11.963  22.633  12.928  1.00  4.670          H  
ATOM   2428  HB  VAL B 159      14.046  20.906  14.306  1.00  6.540          H  
ATOM   2429 1HG1 VAL B 159      14.828  20.225  12.104  1.00  6.540          H  
ATOM   2430 2HG1 VAL B 159      13.178  19.685  12.380  1.00  6.540          H  
ATOM   2431 3HG1 VAL B 159      13.471  21.059  11.342  1.00  6.540          H  
ATOM   2432 1HG2 VAL B 159      15.630  22.319  13.067  1.00  6.540          H  
ATOM   2433 2HG2 VAL B 159      14.271  23.175  12.341  1.00  6.540          H  
ATOM   2434 3HG2 VAL B 159      14.557  23.311  14.072  1.00  6.540          H  
ATOM   2435  N   GLN B 160      11.230  20.016  14.806  1.00  3.890          N  
ATOM   2436  CA  GLN B 160      10.390  18.823  14.900  1.00  3.890          C  
ATOM   2437  C   GLN B 160       9.231  18.977  15.891  1.00  3.890          C  
ATOM   2438  O   GLN B 160       8.269  18.218  15.836  1.00  3.890          O  
ATOM   2439  CB  GLN B 160      11.232  17.619  15.308  1.00  5.450          C  
ATOM   2440  CG  GLN B 160      12.358  17.259  14.339  1.00  5.450          C  
ATOM   2441  CD  GLN B 160      11.857  16.828  12.972  1.00  5.450          C  
ATOM   2442  OE1 GLN B 160      10.798  16.220  12.851  1.00  5.450          O  
ATOM   2443  NE2 GLN B 160      12.632  17.122  11.939  1.00  5.450          N  
ATOM   2444  H   GLN B 160      11.697  20.357  15.647  1.00  4.670          H  
ATOM   2445  HA  GLN B 160       9.955  18.631  13.920  1.00  4.670          H  
ATOM   2446 1HB  GLN B 160      11.676  17.814  16.281  1.00  6.540          H  
ATOM   2447 2HB  GLN B 160      10.587  16.743  15.418  1.00  6.540          H  
ATOM   2448 1HG  GLN B 160      12.986  18.133  14.208  1.00  6.540          H  
ATOM   2449 2HG  GLN B 160      12.944  16.452  14.755  1.00  6.540          H  
ATOM   2450 1HE2 GLN B 160      12.361  16.870  11.012  1.00  6.540          H  
ATOM   2451 2HE2 GLN B 160      13.493  17.606  12.085  1.00  6.540          H  
ATOM   2452  N   TYR B 161       9.369  19.899  16.830  1.00  3.890          N  
ATOM   2453  CA  TYR B 161       8.431  20.117  17.920  1.00  3.890          C  
ATOM   2454  C   TYR B 161       7.104  20.696  17.412  1.00  3.890          C  
ATOM   2455  O   TYR B 161       7.099  21.422  16.418  1.00  3.890          O  
ATOM   2456  CB  TYR B 161       9.135  21.022  18.918  1.00  5.450          C  
ATOM   2457  CG  TYR B 161       8.505  21.293  20.217  1.00  5.450          C  
ATOM   2458  CD1 TYR B 161       8.645  20.378  21.249  1.00  5.450          C  
ATOM   2459  CD2 TYR B 161       7.805  22.449  20.402  1.00  5.450          C  
ATOM   2460  CE1 TYR B 161       8.067  20.630  22.462  1.00  5.450          C  
ATOM   2461  CE2 TYR B 161       7.219  22.709  21.613  1.00  5.450          C  
ATOM   2462  CZ  TYR B 161       7.347  21.803  22.644  1.00  5.450          C  
ATOM   2463  OH  TYR B 161       6.763  22.057  23.862  1.00  5.450          O  
ATOM   2464  H   TYR B 161      10.204  20.488  16.835  1.00  4.670          H  
ATOM   2465  HA  TYR B 161       8.238  19.158  18.372  1.00  4.670          H  
ATOM   2466 1HB  TYR B 161      10.085  20.553  19.117  1.00  6.540          H  
ATOM   2467 2HB  TYR B 161       9.338  21.968  18.447  1.00  6.540          H  
ATOM   2468  HD1 TYR B 161       9.217  19.465  21.097  1.00  6.540          H  
ATOM   2469  HD2 TYR B 161       7.706  23.162  19.583  1.00  6.540          H  
ATOM   2470  HE1 TYR B 161       8.176  19.916  23.278  1.00  6.540          H  
ATOM   2471  HE2 TYR B 161       6.654  23.628  21.754  1.00  6.540          H  
ATOM   2472  HH  TYR B 161       6.312  22.904  23.829  1.00  6.540          H  
ATOM   2473  N   PRO B 162       5.943  20.312  17.975  1.00  3.890          N  
ATOM   2474  CA  PRO B 162       4.662  20.892  17.632  1.00  3.890          C  
ATOM   2475  C   PRO B 162       4.719  22.353  17.998  1.00  3.890          C  
ATOM   2476  O   PRO B 162       5.285  22.694  19.029  1.00  3.890          O  
ATOM   2477  CB  PRO B 162       3.676  20.105  18.498  1.00  5.830          C  
ATOM   2478  CG  PRO B 162       4.517  19.544  19.636  1.00  5.830          C  
ATOM   2479  CD  PRO B 162       5.872  19.277  19.024  1.00  5.830          C  
ATOM   2480  HA  PRO B 162       4.474  20.752  16.556  1.00  4.670          H  
ATOM   2481 1HB  PRO B 162       2.874  20.776  18.845  1.00  7.000          H  
ATOM   2482 2HB  PRO B 162       3.201  19.313  17.897  1.00  7.000          H  
ATOM   2483 1HG  PRO B 162       4.572  20.266  20.468  1.00  7.000          H  
ATOM   2484 2HG  PRO B 162       4.052  18.629  20.033  1.00  7.000          H  
ATOM   2485 1HD  PRO B 162       6.597  19.409  19.793  1.00  7.000          H  
ATOM   2486 2HD  PRO B 162       5.913  18.273  18.577  1.00  7.000          H  
ATOM   2487  N   ILE B 163       4.098  23.207  17.222  1.00  3.890          N  
ATOM   2488  CA  ILE B 163       4.152  24.622  17.530  1.00  3.890          C  
ATOM   2489  C   ILE B 163       2.881  25.079  18.265  1.00  3.890          C  
ATOM   2490  O   ILE B 163       1.781  24.959  17.715  1.00  3.890          O  
ATOM   2491  CB  ILE B 163       4.436  25.390  16.237  1.00  5.450          C  
ATOM   2492  CG1 ILE B 163       5.768  24.819  15.580  1.00  5.450          C  
ATOM   2493  CG2 ILE B 163       4.494  26.897  16.464  1.00  5.450          C  
ATOM   2494  CD1 ILE B 163       7.078  24.881  16.440  1.00  5.450          C  
ATOM   2495  H   ILE B 163       3.613  22.876  16.395  1.00  4.670          H  
ATOM   2496  HA  ILE B 163       5.015  24.783  18.143  1.00  4.670          H  
ATOM   2497  HB  ILE B 163       3.658  25.170  15.538  1.00  6.540          H  
ATOM   2498 1HG1 ILE B 163       5.608  23.774  15.322  1.00  6.540          H  
ATOM   2499 2HG1 ILE B 163       5.940  25.361  14.669  1.00  6.540          H  
ATOM   2500 1HG2 ILE B 163       4.684  27.393  15.513  1.00  6.540          H  
ATOM   2501 2HG2 ILE B 163       3.549  27.247  16.868  1.00  6.540          H  
ATOM   2502 3HG2 ILE B 163       5.293  27.137  17.160  1.00  6.540          H  
ATOM   2503 1HD1 ILE B 163       7.895  24.457  15.851  1.00  6.540          H  
ATOM   2504 2HD1 ILE B 163       7.316  25.912  16.692  1.00  6.540          H  
ATOM   2505 3HD1 ILE B 163       6.977  24.299  17.350  1.00  6.540          H  
ATOM   2506  N   PRO B 164       3.000  25.601  19.514  1.00  3.890          N  
ATOM   2507  CA  PRO B 164       1.915  26.023  20.389  1.00  3.890          C  
ATOM   2508  C   PRO B 164       0.863  26.928  19.764  1.00  3.890          C  
ATOM   2509  O   PRO B 164      -0.317  26.802  20.093  1.00  3.890          O  
ATOM   2510  CB  PRO B 164       2.665  26.779  21.493  1.00  5.830          C  
ATOM   2511  CG  PRO B 164       4.000  26.105  21.571  1.00  5.830          C  
ATOM   2512  CD  PRO B 164       4.352  25.765  20.152  1.00  5.830          C  
ATOM   2513  HA  PRO B 164       1.435  25.124  20.804  1.00  4.670          H  
ATOM   2514 1HB  PRO B 164       2.738  27.846  21.236  1.00  7.000          H  
ATOM   2515 2HB  PRO B 164       2.101  26.716  22.435  1.00  7.000          H  
ATOM   2516 1HG  PRO B 164       4.738  26.771  22.045  1.00  7.000          H  
ATOM   2517 2HG  PRO B 164       3.930  25.209  22.208  1.00  7.000          H  
ATOM   2518 1HD  PRO B 164       4.936  26.570  19.676  1.00  7.000          H  
ATOM   2519 2HD  PRO B 164       4.899  24.809  20.214  1.00  7.000          H  
ATOM   2520  N   THR B 165       1.250  27.797  18.827  1.00  3.400          N  
ATOM   2521  CA  THR B 165       0.256  28.671  18.239  1.00  2.940          C  
ATOM   2522  C   THR B 165       0.210  28.586  16.724  1.00  2.320          C  
ATOM   2523  O   THR B 165      -0.016  29.585  16.037  1.00  2.560          O  
ATOM   2524  CB  THR B 165       0.559  30.131  18.626  1.00  4.300          C  
ATOM   2525  OG1 THR B 165       1.892  30.463  18.219  1.00  4.300          O  
ATOM   2526  CG2 THR B 165       0.406  30.341  20.112  1.00  4.300          C  
ATOM   2527  H   THR B 165       2.217  27.914  18.556  1.00  4.080          H  
ATOM   2528  HA  THR B 165      -0.724  28.391  18.620  1.00  3.530          H  
ATOM   2529  HB  THR B 165      -0.117  30.777  18.112  1.00  5.160          H  
ATOM   2530  HG1 THR B 165       1.930  30.481  17.253  1.00  5.160          H  
ATOM   2531 1HG2 THR B 165       0.616  31.380  20.350  1.00  5.160          H  
ATOM   2532 2HG2 THR B 165      -0.615  30.099  20.404  1.00  5.160          H  
ATOM   2533 3HG2 THR B 165       1.097  29.704  20.648  1.00  5.160          H  
ATOM   2534  N   TYR B 166       0.303  27.379  16.193  1.00  1.860          N  
ATOM   2535  CA  TYR B 166       0.219  27.195  14.748  1.00  1.580          C  
ATOM   2536  C   TYR B 166      -1.059  26.491  14.302  1.00  1.490          C  
ATOM   2537  O   TYR B 166      -1.349  25.375  14.750  1.00  1.730          O  
ATOM   2538  CB  TYR B 166       1.438  26.383  14.334  1.00  2.320          C  
ATOM   2539  CG  TYR B 166       1.478  25.894  12.945  1.00  2.320          C  
ATOM   2540  CD1 TYR B 166       1.928  26.652  11.891  1.00  2.320          C  
ATOM   2541  CD2 TYR B 166       1.038  24.621  12.736  1.00  2.320          C  
ATOM   2542  CE1 TYR B 166       1.930  26.099  10.624  1.00  2.320          C  
ATOM   2543  CE2 TYR B 166       1.034  24.090  11.512  1.00  2.320          C  
ATOM   2544  CZ  TYR B 166       1.475  24.806  10.445  1.00  2.320          C  
ATOM   2545  OH  TYR B 166       1.445  24.229   9.204  1.00  2.320          O  
ATOM   2546  H   TYR B 166       0.517  26.578  16.801  1.00  2.230          H  
ATOM   2547  HA  TYR B 166       0.243  28.170  14.264  1.00  1.900          H  
ATOM   2548 1HB  TYR B 166       2.325  26.988  14.493  1.00  2.790          H  
ATOM   2549 2HB  TYR B 166       1.507  25.523  14.992  1.00  2.790          H  
ATOM   2550  HD1 TYR B 166       2.271  27.661  12.044  1.00  2.790          H  
ATOM   2551  HD2 TYR B 166       0.679  24.023  13.576  1.00  2.790          H  
ATOM   2552  HE1 TYR B 166       2.275  26.675   9.782  1.00  2.790          H  
ATOM   2553  HE2 TYR B 166       0.675  23.084  11.391  1.00  2.790          H  
ATOM   2554  HH  TYR B 166       1.060  23.315   9.292  1.00  2.790          H  
ATOM   2555  N   ARG B 167      -1.799  27.096  13.360  1.00  1.460          N  
ATOM   2556  CA  ARG B 167      -2.997  26.429  12.835  1.00  1.560          C  
ATOM   2557  C   ARG B 167      -3.100  26.538  11.312  1.00  1.440          C  
ATOM   2558  O   ARG B 167      -3.122  27.629  10.735  1.00  1.430          O  
ATOM   2559  CB  ARG B 167      -4.265  27.010  13.447  1.00  2.140          C  
ATOM   2560  CG  ARG B 167      -4.420  26.832  14.957  1.00  2.140          C  
ATOM   2561  CD  ARG B 167      -4.665  25.430  15.381  1.00  2.140          C  
ATOM   2562  NE  ARG B 167      -4.868  25.351  16.822  1.00  2.140          N  
ATOM   2563  CZ  ARG B 167      -3.887  25.269  17.758  1.00  2.140          C  
ATOM   2564  NH1 ARG B 167      -2.609  25.252  17.418  1.00  2.140          N  
ATOM   2565  NH2 ARG B 167      -4.226  25.210  19.042  1.00  2.140          N  
ATOM   2566  H   ARG B 167      -1.558  28.048  13.056  1.00  1.750          H  
ATOM   2567  HA  ARG B 167      -2.938  25.370  13.079  1.00  1.870          H  
ATOM   2568 1HB  ARG B 167      -4.289  28.083  13.257  1.00  2.570          H  
ATOM   2569 2HB  ARG B 167      -5.138  26.572  12.964  1.00  2.570          H  
ATOM   2570 1HG  ARG B 167      -3.531  27.192  15.457  1.00  2.570          H  
ATOM   2571 2HG  ARG B 167      -5.272  27.426  15.288  1.00  2.570          H  
ATOM   2572 1HD  ARG B 167      -5.567  25.065  14.893  1.00  2.570          H  
ATOM   2573 2HD  ARG B 167      -3.833  24.789  15.117  1.00  2.570          H  
ATOM   2574  HE  ARG B 167      -5.823  25.362  17.151  1.00  2.570          H  
ATOM   2575 1HH1 ARG B 167      -2.304  25.291  16.431  1.00  2.570          H  
ATOM   2576 2HH1 ARG B 167      -1.897  25.203  18.133  1.00  2.570          H  
ATOM   2577 1HH2 ARG B 167      -5.200  25.226  19.306  1.00  2.570          H  
ATOM   2578 2HH2 ARG B 167      -3.515  25.147  19.760  1.00  2.570          H  
ATOM   2579  N   PHE B 168      -3.225  25.389  10.659  1.00  1.510          N  
ATOM   2580  CA  PHE B 168      -3.252  25.343   9.201  1.00  1.570          C  
ATOM   2581  C   PHE B 168      -4.502  24.624   8.669  1.00  1.430          C  
ATOM   2582  O   PHE B 168      -4.739  23.447   8.973  1.00  1.430          O  
ATOM   2583  CB  PHE B 168      -1.954  24.664   8.762  1.00  2.170          C  
ATOM   2584  CG  PHE B 168      -1.696  24.613   7.333  1.00  2.170          C  
ATOM   2585  CD1 PHE B 168      -1.477  25.769   6.624  1.00  2.170          C  
ATOM   2586  CD2 PHE B 168      -1.630  23.414   6.695  1.00  2.170          C  
ATOM   2587  CE1 PHE B 168      -1.207  25.720   5.295  1.00  2.170          C  
ATOM   2588  CE2 PHE B 168      -1.377  23.347   5.363  1.00  2.170          C  
ATOM   2589  CZ  PHE B 168      -1.165  24.508   4.659  1.00  2.170          C  
ATOM   2590  H   PHE B 168      -3.240  24.519  11.179  1.00  1.810          H  
ATOM   2591  HA  PHE B 168      -3.266  26.366   8.818  1.00  1.880          H  
ATOM   2592 1HB  PHE B 168      -1.123  25.181   9.223  1.00  2.610          H  
ATOM   2593 2HB  PHE B 168      -1.941  23.637   9.145  1.00  2.610          H  
ATOM   2594  HD1 PHE B 168      -1.521  26.716   7.139  1.00  2.610          H  
ATOM   2595  HD2 PHE B 168      -1.781  22.512   7.280  1.00  2.610          H  
ATOM   2596  HE1 PHE B 168      -1.028  26.636   4.739  1.00  2.610          H  
ATOM   2597  HE2 PHE B 168      -1.331  22.380   4.860  1.00  2.610          H  
ATOM   2598  HZ  PHE B 168      -0.956  24.467   3.595  1.00  2.610          H  
ATOM   2599  N   ILE B 169      -5.339  25.371   7.935  1.00  1.390          N  
ATOM   2600  CA  ILE B 169      -6.619  24.860   7.426  1.00  1.340          C  
ATOM   2601  C   ILE B 169      -6.774  25.064   5.918  1.00  1.230          C  
ATOM   2602  O   ILE B 169      -6.383  26.100   5.374  1.00  1.290          O  
ATOM   2603  CB  ILE B 169      -7.814  25.511   8.179  1.00  1.900          C  
ATOM   2604  CG1 ILE B 169      -7.697  25.183   9.714  1.00  1.900          C  
ATOM   2605  CG2 ILE B 169      -9.184  24.986   7.605  1.00  1.900          C  
ATOM   2606  CD1 ILE B 169      -8.639  25.952  10.615  1.00  1.900          C  
ATOM   2607  H   ILE B 169      -5.072  26.343   7.719  1.00  1.670          H  
ATOM   2608  HA  ILE B 169      -6.655  23.786   7.613  1.00  1.610          H  
ATOM   2609  HB  ILE B 169      -7.766  26.594   8.065  1.00  2.280          H  
ATOM   2610 1HG1 ILE B 169      -7.870  24.117   9.854  1.00  2.280          H  
ATOM   2611 2HG1 ILE B 169      -6.695  25.417  10.048  1.00  2.280          H  
ATOM   2612 1HG2 ILE B 169     -10.003  25.449   8.135  1.00  2.280          H  
ATOM   2613 2HG2 ILE B 169      -9.282  25.234   6.553  1.00  2.280          H  
ATOM   2614 3HG2 ILE B 169      -9.241  23.903   7.727  1.00  2.280          H  
ATOM   2615 1HD1 ILE B 169      -8.461  25.654  11.649  1.00  2.280          H  
ATOM   2616 2HD1 ILE B 169      -8.450  27.021  10.509  1.00  2.280          H  
ATOM   2617 3HD1 ILE B 169      -9.671  25.742  10.361  1.00  2.280          H  
ATOM   2618  N   VAL B 170      -7.318  24.056   5.237  1.00  1.130          N  
ATOM   2619  CA  VAL B 170      -7.555  24.161   3.800  1.00  1.060          C  
ATOM   2620  C   VAL B 170      -9.018  23.898   3.471  1.00  1.060          C  
ATOM   2621  O   VAL B 170      -9.618  22.972   4.012  1.00  1.130          O  
ATOM   2622  CB  VAL B 170      -6.682  23.173   3.018  1.00  1.510          C  
ATOM   2623  CG1 VAL B 170      -6.962  23.262   1.508  1.00  1.510          C  
ATOM   2624  CG2 VAL B 170      -5.208  23.432   3.342  1.00  1.510          C  
ATOM   2625  H   VAL B 170      -7.627  23.222   5.753  1.00  1.360          H  
ATOM   2626  HA  VAL B 170      -7.304  25.168   3.487  1.00  1.270          H  
ATOM   2627  HB  VAL B 170      -6.945  22.225   3.297  1.00  1.810          H  
ATOM   2628 1HG1 VAL B 170      -6.345  22.540   0.985  1.00  1.810          H  
ATOM   2629 2HG1 VAL B 170      -8.001  23.043   1.295  1.00  1.810          H  
ATOM   2630 3HG1 VAL B 170      -6.743  24.246   1.155  1.00  1.810          H  
ATOM   2631 1HG2 VAL B 170      -4.582  22.728   2.824  1.00  1.810          H  
ATOM   2632 2HG2 VAL B 170      -4.975  24.418   3.038  1.00  1.810          H  
ATOM   2633 3HG2 VAL B 170      -5.035  23.332   4.411  1.00  1.810          H  
ATOM   2634  N   THR B 171      -9.612  24.737   2.630  1.00  1.060          N  
ATOM   2635  CA  THR B 171     -10.988  24.487   2.230  1.00  1.080          C  
ATOM   2636  C   THR B 171     -10.994  23.798   0.865  1.00  1.020          C  
ATOM   2637  O   THR B 171     -10.525  24.329  -0.156  1.00  1.040          O  
ATOM   2638  CB  THR B 171     -11.837  25.775   2.197  1.00  1.500          C  
ATOM   2639  OG1 THR B 171     -11.852  26.362   3.506  1.00  1.500          O  
ATOM   2640  CG2 THR B 171     -13.289  25.445   1.797  1.00  1.500          C  
ATOM   2641  H   THR B 171      -9.073  25.511   2.245  1.00  1.270          H  
ATOM   2642  HA  THR B 171     -11.443  23.810   2.945  1.00  1.300          H  
ATOM   2643  HB  THR B 171     -11.420  26.472   1.490  1.00  1.800          H  
ATOM   2644  HG1 THR B 171     -10.973  26.689   3.712  1.00  1.800          H  
ATOM   2645 1HG2 THR B 171     -13.876  26.359   1.793  1.00  1.800          H  
ATOM   2646 2HG2 THR B 171     -13.318  24.996   0.806  1.00  1.800          H  
ATOM   2647 3HG2 THR B 171     -13.712  24.758   2.511  1.00  1.800          H  
ATOM   2648  N   LEU B 172     -11.522  22.585   0.870  1.00  1.040          N  
ATOM   2649  CA  LEU B 172     -11.581  21.711  -0.297  1.00  1.090          C  
ATOM   2650  C   LEU B 172     -12.842  20.900  -0.198  1.00  1.400          C  
ATOM   2651  O   LEU B 172     -13.297  20.597   0.900  1.00  1.500          O  
ATOM   2652  CB  LEU B 172     -10.326  20.822  -0.385  1.00  1.510          C  
ATOM   2653  CG  LEU B 172     -10.014  19.865   0.814  1.00  1.510          C  
ATOM   2654  CD1 LEU B 172     -10.737  18.493   0.683  1.00  1.510          C  
ATOM   2655  CD2 LEU B 172      -8.526  19.640   0.847  1.00  1.510          C  
ATOM   2656  H   LEU B 172     -11.932  22.270   1.757  1.00  1.250          H  
ATOM   2657  HA  LEU B 172     -11.628  22.324  -1.196  1.00  1.310          H  
ATOM   2658 1HB  LEU B 172     -10.410  20.206  -1.277  1.00  1.810          H  
ATOM   2659 2HB  LEU B 172      -9.465  21.472  -0.507  1.00  1.810          H  
ATOM   2660  HG  LEU B 172     -10.337  20.337   1.741  1.00  1.810          H  
ATOM   2661 1HD1 LEU B 172     -10.476  17.862   1.525  1.00  1.810          H  
ATOM   2662 2HD1 LEU B 172     -11.808  18.598   0.662  1.00  1.810          H  
ATOM   2663 3HD1 LEU B 172     -10.421  18.025  -0.208  1.00  1.810          H  
ATOM   2664 1HD2 LEU B 172      -8.301  18.993   1.683  1.00  1.810          H  
ATOM   2665 2HD2 LEU B 172      -8.204  19.168  -0.083  1.00  1.810          H  
ATOM   2666 3HD2 LEU B 172      -8.012  20.585   0.969  1.00  1.810          H  
ATOM   2667  N   GLY B 173     -13.495  20.621  -1.318  1.00  1.650          N  
ATOM   2668  CA  GLY B 173     -14.717  19.816  -1.241  1.00  2.020          C  
ATOM   2669  C   GLY B 173     -15.830  20.689  -0.676  1.00  1.950          C  
ATOM   2670  O   GLY B 173     -16.872  20.203  -0.236  1.00  2.440          O  
ATOM   2671  H   GLY B 173     -13.133  20.927  -2.211  1.00  1.980          H  
ATOM   2672 1HA  GLY B 173     -14.996  19.462  -2.232  1.00  2.420          H  
ATOM   2673 2HA  GLY B 173     -14.554  18.946  -0.605  1.00  2.420          H  
ATOM   2674  N   ASP B 174     -15.548  21.990  -0.679  1.00  1.710          N  
ATOM   2675  CA  ASP B 174     -16.350  23.068  -0.154  1.00  1.720          C  
ATOM   2676  C   ASP B 174     -16.603  22.944   1.355  1.00  1.590          C  
ATOM   2677  O   ASP B 174     -17.605  23.449   1.869  1.00  1.690          O  
ATOM   2678  CB  ASP B 174     -17.629  23.156  -0.982  1.00  2.400          C  
ATOM   2679  CG  ASP B 174     -17.261  23.494  -2.451  1.00  2.400          C  
ATOM   2680  OD1 ASP B 174     -16.611  24.504  -2.675  1.00  2.400          O  
ATOM   2681  OD2 ASP B 174     -17.535  22.716  -3.359  1.00  2.400          O  
ATOM   2682  H   ASP B 174     -14.670  22.245  -1.096  1.00  2.050          H  
ATOM   2683  HA  ASP B 174     -15.802  23.996  -0.311  1.00  2.060          H  
ATOM   2684 1HB  ASP B 174     -18.180  22.218  -0.943  1.00  2.880          H  
ATOM   2685 2HB  ASP B 174     -18.274  23.939  -0.583  1.00  2.880          H  
ATOM   2686  N   GLU B 175     -15.643  22.336   2.080  1.00  1.470          N  
ATOM   2687  CA  GLU B 175     -15.692  22.245   3.543  1.00  1.460          C  
ATOM   2688  C   GLU B 175     -14.326  22.573   4.132  1.00  1.310          C  
ATOM   2689  O   GLU B 175     -13.296  22.366   3.481  1.00  1.250          O  
ATOM   2690  CB  GLU B 175     -16.102  20.851   4.040  1.00  2.050          C  
ATOM   2691  CG  GLU B 175     -17.508  20.375   3.670  1.00  2.050          C  
ATOM   2692  CD  GLU B 175     -17.868  19.062   4.359  1.00  2.050          C  
ATOM   2693  OE1 GLU B 175     -17.061  18.592   5.142  1.00  2.050          O  
ATOM   2694  OE2 GLU B 175     -18.929  18.538   4.116  1.00  2.050          O  
ATOM   2695  H   GLU B 175     -14.855  21.889   1.604  1.00  1.760          H  
ATOM   2696  HA  GLU B 175     -16.408  22.977   3.921  1.00  1.750          H  
ATOM   2697 1HB  GLU B 175     -15.398  20.117   3.641  1.00  2.460          H  
ATOM   2698 2HB  GLU B 175     -16.011  20.824   5.126  1.00  2.460          H  
ATOM   2699 1HG  GLU B 175     -18.231  21.142   3.949  1.00  2.460          H  
ATOM   2700 2HG  GLU B 175     -17.558  20.242   2.587  1.00  2.460          H  
ATOM   2701  N   GLN B 176     -14.291  23.068   5.363  1.00  1.350          N  
ATOM   2702  CA  GLN B 176     -13.005  23.297   6.009  1.00  1.350          C  
ATOM   2703  C   GLN B 176     -12.419  21.968   6.478  1.00  1.310          C  
ATOM   2704  O   GLN B 176     -13.057  21.226   7.228  1.00  1.420          O  
ATOM   2705  CB  GLN B 176     -13.175  24.255   7.184  1.00  1.890          C  
ATOM   2706  CG  GLN B 176     -13.663  25.619   6.756  1.00  1.890          C  
ATOM   2707  CD  GLN B 176     -15.187  25.667   6.624  1.00  1.890          C  
ATOM   2708  OE1 GLN B 176     -15.870  24.631   6.701  1.00  1.890          O  
ATOM   2709  NE2 GLN B 176     -15.724  26.855   6.420  1.00  1.890          N  
ATOM   2710  H   GLN B 176     -15.159  23.271   5.864  1.00  1.620          H  
ATOM   2711  HA  GLN B 176     -12.315  23.739   5.287  1.00  1.620          H  
ATOM   2712 1HB  GLN B 176     -13.881  23.839   7.903  1.00  2.270          H  
ATOM   2713 2HB  GLN B 176     -12.223  24.373   7.693  1.00  2.270          H  
ATOM   2714 1HG  GLN B 176     -13.353  26.359   7.492  1.00  2.270          H  
ATOM   2715 2HG  GLN B 176     -13.231  25.851   5.780  1.00  2.270          H  
ATOM   2716 1HE2 GLN B 176     -16.716  26.949   6.325  1.00  2.270          H  
ATOM   2717 2HE2 GLN B 176     -15.139  27.665   6.359  1.00  2.270          H  
ATOM   2718  N   VAL B 177     -11.186  21.707   6.070  1.00  1.270          N  
ATOM   2719  CA  VAL B 177     -10.486  20.481   6.372  1.00  1.260          C  
ATOM   2720  C   VAL B 177      -9.194  20.711   7.167  1.00  1.260          C  
ATOM   2721  O   VAL B 177      -8.394  21.579   6.807  1.00  1.210          O  
ATOM   2722  CB  VAL B 177     -10.176  19.787   5.042  1.00  1.770          C  
ATOM   2723  CG1 VAL B 177      -9.408  18.581   5.264  1.00  1.770          C  
ATOM   2724  CG2 VAL B 177     -11.497  19.453   4.363  1.00  1.770          C  
ATOM   2725  H   VAL B 177     -10.725  22.363   5.437  1.00  1.520          H  
ATOM   2726  HA  VAL B 177     -11.174  19.839   6.902  1.00  1.510          H  
ATOM   2727  HB  VAL B 177      -9.590  20.448   4.407  1.00  2.120          H  
ATOM   2728 1HG1 VAL B 177      -9.210  18.104   4.312  1.00  2.120          H  
ATOM   2729 2HG1 VAL B 177      -8.457  18.795   5.754  1.00  2.120          H  
ATOM   2730 3HG1 VAL B 177      -9.998  17.943   5.889  1.00  2.120          H  
ATOM   2731 1HG2 VAL B 177     -11.318  18.959   3.431  1.00  2.120          H  
ATOM   2732 2HG2 VAL B 177     -12.084  18.812   5.004  1.00  2.120          H  
ATOM   2733 3HG2 VAL B 177     -12.051  20.357   4.173  1.00  2.120          H  
ATOM   2734  N   PRO B 178      -8.993  20.063   8.328  1.00  1.430          N  
ATOM   2735  CA  PRO B 178      -7.765  20.131   9.102  1.00  1.520          C  
ATOM   2736  C   PRO B 178      -6.546  19.637   8.337  1.00  1.400          C  
ATOM   2737  O   PRO B 178      -6.576  18.524   7.798  1.00  1.590          O  
ATOM   2738  CB  PRO B 178      -8.064  19.194  10.283  1.00  2.280          C  
ATOM   2739  CG  PRO B 178      -9.572  19.154  10.381  1.00  2.280          C  
ATOM   2740  CD  PRO B 178     -10.063  19.264   8.958  1.00  2.280          C  
ATOM   2741  HA  PRO B 178      -7.616  21.175   9.448  1.00  1.820          H  
ATOM   2742 1HB  PRO B 178      -7.628  18.199  10.079  1.00  2.740          H  
ATOM   2743 2HB  PRO B 178      -7.579  19.567  11.196  1.00  2.740          H  
ATOM   2744 1HG  PRO B 178      -9.900  18.221  10.866  1.00  2.740          H  
ATOM   2745 2HG  PRO B 178      -9.934  19.983  11.018  1.00  2.740          H  
ATOM   2746 1HD  PRO B 178     -10.143  18.268   8.488  1.00  2.740          H  
ATOM   2747 2HD  PRO B 178     -11.018  19.810   8.990  1.00  2.740          H  
ATOM   2748  N   PHE B 179      -5.457  20.387   8.394  1.00  1.310          N  
ATOM   2749  CA  PHE B 179      -4.148  20.062   7.826  1.00  1.200          C  
ATOM   2750  C   PHE B 179      -3.060  20.185   8.876  1.00  1.360          C  
ATOM   2751  O   PHE B 179      -3.278  20.742   9.954  1.00  1.580          O  
ATOM   2752  CB  PHE B 179      -3.838  20.823   6.533  1.00  1.720          C  
ATOM   2753  CG  PHE B 179      -4.531  20.281   5.322  1.00  1.720          C  
ATOM   2754  CD1 PHE B 179      -5.843  20.406   5.080  1.00  1.720          C  
ATOM   2755  CD2 PHE B 179      -3.772  19.621   4.389  1.00  1.720          C  
ATOM   2756  CE1 PHE B 179      -6.394  19.860   3.949  1.00  1.720          C  
ATOM   2757  CE2 PHE B 179      -4.314  19.084   3.264  1.00  1.720          C  
ATOM   2758  CZ  PHE B 179      -5.626  19.208   3.043  1.00  1.720          C  
ATOM   2759  H   PHE B 179      -5.496  21.301   8.856  1.00  1.570          H  
ATOM   2760  HA  PHE B 179      -4.170  19.015   7.524  1.00  1.440          H  
ATOM   2761 1HB  PHE B 179      -4.115  21.871   6.647  1.00  2.070          H  
ATOM   2762 2HB  PHE B 179      -2.772  20.763   6.341  1.00  2.070          H  
ATOM   2763  HD1 PHE B 179      -6.459  20.930   5.783  1.00  2.070          H  
ATOM   2764  HD2 PHE B 179      -2.709  19.523   4.560  1.00  2.070          H  
ATOM   2765  HE1 PHE B 179      -7.452  19.971   3.777  1.00  2.070          H  
ATOM   2766  HE2 PHE B 179      -3.683  18.550   2.549  1.00  2.070          H  
ATOM   2767  HZ  PHE B 179      -6.055  18.787   2.147  1.00  2.070          H  
ATOM   2768  N   THR B 180      -1.911  19.600   8.592  1.00  1.390          N  
ATOM   2769  CA  THR B 180      -0.779  19.640   9.485  1.00  1.630          C  
ATOM   2770  C   THR B 180       0.189  20.701   8.985  1.00  1.650          C  
ATOM   2771  O   THR B 180       0.279  21.786   9.559  1.00  2.130          O  
ATOM   2772  CB  THR B 180      -0.089  18.261   9.537  1.00  2.190          C  
ATOM   2773  OG1 THR B 180       0.350  17.897   8.230  1.00  2.190          O  
ATOM   2774  CG2 THR B 180      -1.099  17.212   9.990  1.00  2.190          C  
ATOM   2775  H   THR B 180      -1.787  19.117   7.702  1.00  1.670          H  
ATOM   2776  HA  THR B 180      -1.113  19.913  10.485  1.00  1.960          H  
ATOM   2777  HB  THR B 180       0.761  18.293  10.216  1.00  2.620          H  
ATOM   2778  HG1 THR B 180       0.934  17.126   8.300  1.00  2.620          H  
ATOM   2779 1HG2 THR B 180      -0.622  16.229  10.019  1.00  2.620          H  
ATOM   2780 2HG2 THR B 180      -1.462  17.464  10.986  1.00  2.620          H  
ATOM   2781 3HG2 THR B 180      -1.935  17.182   9.298  1.00  2.620          H  
ATOM   2782  N   SER B 181       0.871  20.416   7.894  1.00  1.370          N  
ATOM   2783  CA  SER B 181       1.837  21.357   7.334  1.00  1.410          C  
ATOM   2784  C   SER B 181       1.888  21.338   5.818  1.00  1.320          C  
ATOM   2785  O   SER B 181       1.251  20.506   5.154  1.00  1.600          O  
ATOM   2786  CB  SER B 181       3.218  21.064   7.885  1.00  1.960          C  
ATOM   2787  OG  SER B 181       3.686  19.822   7.430  1.00  1.960          O  
ATOM   2788  H   SER B 181       0.742  19.496   7.492  1.00  1.640          H  
ATOM   2789  HA  SER B 181       1.546  22.361   7.621  1.00  1.690          H  
ATOM   2790 1HB  SER B 181       3.906  21.849   7.580  1.00  2.350          H  
ATOM   2791 2HB  SER B 181       3.181  21.068   8.975  1.00  2.350          H  
ATOM   2792  HG  SER B 181       4.559  19.709   7.816  1.00  2.350          H  
ATOM   2793  N   ALA B 182       2.610  22.313   5.260  1.00  1.260          N  
ATOM   2794  CA  ALA B 182       2.736  22.402   3.812  1.00  1.350          C  
ATOM   2795  C   ALA B 182       3.998  23.102   3.316  1.00  1.470          C  
ATOM   2796  O   ALA B 182       4.621  23.946   3.987  1.00  1.870          O  
ATOM   2797  CB  ALA B 182       1.536  23.103   3.253  1.00  1.850          C  
ATOM   2798  H   ALA B 182       3.065  22.994   5.868  1.00  1.510          H  
ATOM   2799  HA  ALA B 182       2.764  21.388   3.413  1.00  1.620          H  
ATOM   2800 1HB  ALA B 182       1.618  23.142   2.168  1.00  2.220          H  
ATOM   2801 2HB  ALA B 182       0.660  22.554   3.534  1.00  2.220          H  
ATOM   2802 3HB  ALA B 182       1.483  24.079   3.647  1.00  2.220          H  
ATOM   2803  N   SER B 183       4.310  22.755   2.067  1.00  1.360          N  
ATOM   2804  CA  SER B 183       5.428  23.273   1.284  1.00  1.720          C  
ATOM   2805  C   SER B 183       4.997  23.301  -0.175  1.00  1.910          C  
ATOM   2806  O   SER B 183       3.920  22.820  -0.512  1.00  2.320          O  
ATOM   2807  CB  SER B 183       6.656  22.399   1.444  1.00  2.260          C  
ATOM   2808  OG  SER B 183       6.447  21.138   0.869  1.00  2.260          O  
ATOM   2809  H   SER B 183       3.694  22.065   1.623  1.00  1.630          H  
ATOM   2810  HA  SER B 183       5.655  24.289   1.609  1.00  2.060          H  
ATOM   2811 1HB  SER B 183       7.514  22.880   0.979  1.00  2.720          H  
ATOM   2812 2HB  SER B 183       6.881  22.283   2.505  1.00  2.720          H  
ATOM   2813  HG  SER B 183       7.279  20.663   0.963  1.00  2.720          H  
ATOM   2814  N   GLY B 184       5.783  23.929  -1.058  1.00  2.030          N  
ATOM   2815  CA  GLY B 184       5.370  24.058  -2.469  1.00  2.370          C  
ATOM   2816  C   GLY B 184       4.463  25.284  -2.589  1.00  1.750          C  
ATOM   2817  O   GLY B 184       3.930  25.630  -3.639  1.00  1.770          O  
ATOM   2818  H   GLY B 184       6.675  24.318  -0.779  1.00  2.440          H  
ATOM   2819 1HA  GLY B 184       6.249  24.190  -3.104  1.00  2.840          H  
ATOM   2820 2HA  GLY B 184       4.854  23.159  -2.802  1.00  2.840          H  
ATOM   2821  N   LEU B 185       4.331  25.967  -1.472  1.00  1.820          N  
ATOM   2822  CA  LEU B 185       3.519  27.143  -1.286  1.00  1.610          C  
ATOM   2823  C   LEU B 185       4.257  28.320  -1.881  1.00  1.260          C  
ATOM   2824  O   LEU B 185       4.819  29.153  -1.159  1.00  1.600          O  
ATOM   2825  CB  LEU B 185       3.355  27.351   0.219  1.00  2.340          C  
ATOM   2826  CG  LEU B 185       2.640  26.248   1.045  1.00  2.340          C  
ATOM   2827  CD1 LEU B 185       2.863  26.568   2.503  1.00  2.340          C  
ATOM   2828  CD2 LEU B 185       1.131  26.231   0.736  1.00  2.340          C  
ATOM   2829  H   LEU B 185       4.840  25.621  -0.680  1.00  2.180          H  
ATOM   2830  HA  LEU B 185       2.562  27.017  -1.790  1.00  1.930          H  
ATOM   2831 1HB  LEU B 185       4.345  27.461   0.646  1.00  2.810          H  
ATOM   2832 2HB  LEU B 185       2.832  28.268   0.381  1.00  2.810          H  
ATOM   2833  HG  LEU B 185       3.063  25.274   0.823  1.00  2.810          H  
ATOM   2834 1HD1 LEU B 185       2.406  25.864   3.120  1.00  2.810          H  
ATOM   2835 2HD1 LEU B 185       3.928  26.571   2.704  1.00  2.810          H  
ATOM   2836 3HD1 LEU B 185       2.468  27.522   2.730  1.00  2.810          H  
ATOM   2837 1HD2 LEU B 185       0.645  25.464   1.337  1.00  2.810          H  
ATOM   2838 2HD2 LEU B 185       0.705  27.196   0.971  1.00  2.810          H  
ATOM   2839 3HD2 LEU B 185       0.972  26.019  -0.309  1.00  2.810          H  
ATOM   2840  N   ASP B 186       4.284  28.381  -3.207  1.00  1.260          N  
ATOM   2841  CA  ASP B 186       5.089  29.404  -3.846  1.00  1.520          C  
ATOM   2842  C   ASP B 186       4.613  29.886  -5.221  1.00  1.460          C  
ATOM   2843  O   ASP B 186       3.629  29.402  -5.779  1.00  1.880          O  
ATOM   2844  CB  ASP B 186       6.550  28.871  -3.897  1.00  2.020          C  
ATOM   2845  CG  ASP B 186       6.814  27.590  -4.692  1.00  2.020          C  
ATOM   2846  OD1 ASP B 186       6.597  27.611  -5.870  1.00  2.020          O  
ATOM   2847  OD2 ASP B 186       7.258  26.603  -4.110  1.00  2.020          O  
ATOM   2848  H   ASP B 186       3.818  27.634  -3.728  1.00  1.510          H  
ATOM   2849  HA  ASP B 186       5.096  30.259  -3.193  1.00  1.820          H  
ATOM   2850 1HB  ASP B 186       7.209  29.638  -4.288  1.00  2.430          H  
ATOM   2851 2HB  ASP B 186       6.866  28.658  -2.906  1.00  2.430          H  
ATOM   2852  N   ILE B 187       5.310  30.907  -5.717  1.00  1.130          N  
ATOM   2853  CA  ILE B 187       5.115  31.509  -7.042  1.00  1.100          C  
ATOM   2854  C   ILE B 187       6.461  31.620  -7.766  1.00  1.120          C  
ATOM   2855  O   ILE B 187       7.426  32.163  -7.211  1.00  1.120          O  
ATOM   2856  CB  ILE B 187       4.405  32.885  -6.914  1.00  1.550          C  
ATOM   2857  CG1 ILE B 187       4.200  33.543  -8.328  1.00  1.550          C  
ATOM   2858  CG2 ILE B 187       5.143  33.785  -5.954  1.00  1.550          C  
ATOM   2859  CD1 ILE B 187       3.248  34.759  -8.348  1.00  1.550          C  
ATOM   2860  H   ILE B 187       6.053  31.262  -5.113  1.00  1.360          H  
ATOM   2861  HA  ILE B 187       4.474  30.854  -7.632  1.00  1.320          H  
ATOM   2862  HB  ILE B 187       3.404  32.706  -6.514  1.00  1.860          H  
ATOM   2863 1HG1 ILE B 187       5.168  33.864  -8.707  1.00  1.860          H  
ATOM   2864 2HG1 ILE B 187       3.795  32.789  -9.011  1.00  1.860          H  
ATOM   2865 1HG2 ILE B 187       4.611  34.714  -5.832  1.00  1.860          H  
ATOM   2866 2HG2 ILE B 187       5.215  33.293  -4.989  1.00  1.860          H  
ATOM   2867 3HG2 ILE B 187       6.130  33.987  -6.328  1.00  1.860          H  
ATOM   2868 1HD1 ILE B 187       3.179  35.136  -9.355  1.00  1.860          H  
ATOM   2869 2HD1 ILE B 187       2.257  34.458  -8.005  1.00  1.860          H  
ATOM   2870 3HD1 ILE B 187       3.624  35.549  -7.706  1.00  1.860          H  
ATOM   2871  N   ASN B 188       6.532  31.121  -9.006  1.00  1.180          N  
ATOM   2872  CA  ASN B 188       7.786  31.161  -9.760  1.00  1.210          C  
ATOM   2873  C   ASN B 188       7.748  32.015 -11.018  1.00  1.200          C  
ATOM   2874  O   ASN B 188       6.715  32.134 -11.684  1.00  1.170          O  
ATOM   2875  CB  ASN B 188       8.198  29.754 -10.149  1.00  1.680          C  
ATOM   2876  CG  ASN B 188       8.556  28.894  -8.983  1.00  1.680          C  
ATOM   2877  OD1 ASN B 188       9.327  29.292  -8.102  1.00  1.680          O  
ATOM   2878  ND2 ASN B 188       8.020  27.698  -8.964  1.00  1.680          N  
ATOM   2879  H   ASN B 188       5.708  30.697  -9.447  1.00  1.420          H  
ATOM   2880  HA  ASN B 188       8.562  31.585  -9.121  1.00  1.450          H  
ATOM   2881 1HB  ASN B 188       7.373  29.280 -10.685  1.00  2.020          H  
ATOM   2882 2HB  ASN B 188       9.046  29.801 -10.831  1.00  2.020          H  
ATOM   2883 1HD2 ASN B 188       8.224  27.068  -8.205  1.00  2.020          H  
ATOM   2884 2HD2 ASN B 188       7.406  27.408  -9.698  1.00  2.020          H  
ATOM   2885  N   PHE B 189       8.909  32.543 -11.390  1.00  1.380          N  
ATOM   2886  CA  PHE B 189       9.081  33.223 -12.662  1.00  1.480          C  
ATOM   2887  C   PHE B 189      10.342  32.716 -13.338  1.00  1.520          C  
ATOM   2888  O   PHE B 189      11.368  32.504 -12.692  1.00  1.670          O  
ATOM   2889  CB  PHE B 189       9.188  34.739 -12.478  1.00  2.030          C  
ATOM   2890  CG  PHE B 189       7.976  35.386 -11.927  1.00  2.030          C  
ATOM   2891  CD1 PHE B 189       7.764  35.467 -10.553  1.00  2.030          C  
ATOM   2892  CD2 PHE B 189       7.043  35.933 -12.780  1.00  2.030          C  
ATOM   2893  CE1 PHE B 189       6.638  36.068 -10.057  1.00  2.030          C  
ATOM   2894  CE2 PHE B 189       5.923  36.542 -12.278  1.00  2.030          C  
ATOM   2895  CZ  PHE B 189       5.716  36.608 -10.918  1.00  2.030          C  
ATOM   2896  H   PHE B 189       9.724  32.466 -10.775  1.00  1.660          H  
ATOM   2897  HA  PHE B 189       8.231  33.000 -13.302  1.00  1.780          H  
ATOM   2898 1HB  PHE B 189      10.018  34.968 -11.823  1.00  2.440          H  
ATOM   2899 2HB  PHE B 189       9.410  35.193 -13.448  1.00  2.440          H  
ATOM   2900  HD1 PHE B 189       8.504  35.035  -9.875  1.00  2.440          H  
ATOM   2901  HD2 PHE B 189       7.207  35.876 -13.870  1.00  2.440          H  
ATOM   2902  HE1 PHE B 189       6.473  36.113  -8.992  1.00  2.440          H  
ATOM   2903  HE2 PHE B 189       5.194  36.969 -12.959  1.00  2.440          H  
ATOM   2904  HZ  PHE B 189       4.818  37.089 -10.534  1.00  2.440          H  
ATOM   2905  N   ASP B 190      10.300  32.581 -14.644  1.00  1.440          N  
ATOM   2906  CA  ASP B 190      11.521  32.228 -15.345  1.00  1.470          C  
ATOM   2907  C   ASP B 190      12.302  33.522 -15.520  1.00  1.440          C  
ATOM   2908  O   ASP B 190      11.853  34.584 -15.055  1.00  1.520          O  
ATOM   2909  CB  ASP B 190      11.178  31.520 -16.661  1.00  2.050          C  
ATOM   2910  CG  ASP B 190      12.302  30.661 -17.296  1.00  2.050          C  
ATOM   2911  OD1 ASP B 190      13.447  30.880 -16.966  1.00  2.050          O  
ATOM   2912  OD2 ASP B 190      11.996  29.802 -18.118  1.00  2.050          O  
ATOM   2913  H   ASP B 190       9.406  32.704 -15.129  1.00  1.730          H  
ATOM   2914  HA  ASP B 190      12.112  31.549 -14.733  1.00  1.760          H  
ATOM   2915 1HB  ASP B 190      10.339  30.868 -16.453  1.00  2.460          H  
ATOM   2916 2HB  ASP B 190      10.849  32.231 -17.385  1.00  2.460          H  
ATOM   2917  N   THR B 191      13.466  33.459 -16.139  1.00  1.570          N  
ATOM   2918  CA  THR B 191      14.247  34.677 -16.366  1.00  1.570          C  
ATOM   2919  C   THR B 191      14.779  34.757 -17.789  1.00  1.450          C  
ATOM   2920  O   THR B 191      15.194  33.756 -18.378  1.00  1.560          O  
ATOM   2921  CB  THR B 191      15.448  34.768 -15.403  1.00  2.200          C  
ATOM   2922  OG1 THR B 191      16.323  33.655 -15.635  1.00  2.200          O  
ATOM   2923  CG2 THR B 191      14.988  34.742 -13.943  1.00  2.200          C  
ATOM   2924  H   THR B 191      13.793  32.544 -16.464  1.00  1.880          H  
ATOM   2925  HA  THR B 191      13.605  35.546 -16.208  1.00  1.880          H  
ATOM   2926  HB  THR B 191      15.977  35.693 -15.599  1.00  2.640          H  
ATOM   2927  HG1 THR B 191      16.679  33.702 -16.535  1.00  2.640          H  
ATOM   2928 1HG2 THR B 191      15.848  34.819 -13.282  1.00  2.640          H  
ATOM   2929 2HG2 THR B 191      14.329  35.570 -13.775  1.00  2.640          H  
ATOM   2930 3HG2 THR B 191      14.460  33.815 -13.733  1.00  2.640          H  
ATOM   2931  N   ILE B 192      14.894  35.975 -18.301  1.00  1.360          N  
ATOM   2932  CA  ILE B 192      15.455  36.190 -19.620  1.00  1.380          C  
ATOM   2933  C   ILE B 192      16.812  36.862 -19.462  1.00  1.410          C  
ATOM   2934  O   ILE B 192      16.911  37.941 -18.880  1.00  1.410          O  
ATOM   2935  CB  ILE B 192      14.523  37.079 -20.461  1.00  1.920          C  
ATOM   2936  CG1 ILE B 192      13.038  36.523 -20.425  1.00  1.920          C  
ATOM   2937  CG2 ILE B 192      15.049  37.150 -21.894  1.00  1.920          C  
ATOM   2938  CD1 ILE B 192      12.814  35.092 -20.935  1.00  1.920          C  
ATOM   2939  H   ILE B 192      14.534  36.767 -17.771  1.00  1.630          H  
ATOM   2940  HA  ILE B 192      15.602  35.235 -20.118  1.00  1.660          H  
ATOM   2941  HB  ILE B 192      14.502  38.078 -20.037  1.00  2.310          H  
ATOM   2942 1HG1 ILE B 192      12.692  36.574 -19.390  1.00  2.310          H  
ATOM   2943 2HG1 ILE B 192      12.414  37.190 -21.019  1.00  2.310          H  
ATOM   2944 1HG2 ILE B 192      14.399  37.792 -22.484  1.00  2.310          H  
ATOM   2945 2HG2 ILE B 192      16.053  37.553 -21.900  1.00  2.310          H  
ATOM   2946 3HG2 ILE B 192      15.074  36.161 -22.337  1.00  2.310          H  
ATOM   2947 1HD1 ILE B 192      11.757  34.846 -20.846  1.00  2.310          H  
ATOM   2948 2HD1 ILE B 192      13.109  35.009 -21.977  1.00  2.310          H  
ATOM   2949 3HD1 ILE B 192      13.390  34.387 -20.342  1.00  2.310          H  
ATOM   2950  N   GLU B 193      17.857  36.215 -19.961  1.00  1.550          N  
ATOM   2951  CA  GLU B 193      19.224  36.704 -19.780  1.00  1.630          C  
ATOM   2952  C   GLU B 193      19.871  37.325 -21.003  1.00  1.660          C  
ATOM   2953  O   GLU B 193      19.839  36.755 -22.096  1.00  1.860          O  
ATOM   2954  CB  GLU B 193      20.090  35.542 -19.286  1.00  2.250          C  
ATOM   2955  CG  GLU B 193      21.558  35.858 -19.038  1.00  2.250          C  
ATOM   2956  CD  GLU B 193      22.289  34.679 -18.496  1.00  2.250          C  
ATOM   2957  OE1 GLU B 193      21.790  34.070 -17.577  1.00  2.250          O  
ATOM   2958  OE2 GLU B 193      23.342  34.357 -19.008  1.00  2.250          O  
ATOM   2959  H   GLU B 193      17.698  35.345 -20.451  1.00  1.860          H  
ATOM   2960  HA  GLU B 193      19.207  37.475 -19.014  1.00  1.960          H  
ATOM   2961 1HB  GLU B 193      19.673  35.160 -18.356  1.00  2.700          H  
ATOM   2962 2HB  GLU B 193      20.050  34.734 -20.015  1.00  2.700          H  
ATOM   2963 1HG  GLU B 193      22.034  36.156 -19.972  1.00  2.700          H  
ATOM   2964 2HG  GLU B 193      21.638  36.693 -18.337  1.00  2.700          H  
ATOM   2965  N   TYR B 194      20.524  38.473 -20.789  1.00  1.610          N  
ATOM   2966  CA  TYR B 194      21.263  39.156 -21.841  1.00  1.700          C  
ATOM   2967  C   TYR B 194      22.692  39.423 -21.375  1.00  1.710          C  
ATOM   2968  O   TYR B 194      22.932  39.719 -20.196  1.00  1.630          O  
ATOM   2969  CB  TYR B 194      20.598  40.476 -22.158  1.00  2.340          C  
ATOM   2970  CG  TYR B 194      19.171  40.337 -22.543  1.00  2.340          C  
ATOM   2971  CD1 TYR B 194      18.189  40.338 -21.548  1.00  2.340          C  
ATOM   2972  CD2 TYR B 194      18.825  40.202 -23.866  1.00  2.340          C  
ATOM   2973  CE1 TYR B 194      16.883  40.205 -21.897  1.00  2.340          C  
ATOM   2974  CE2 TYR B 194      17.510  40.074 -24.215  1.00  2.340          C  
ATOM   2975  CZ  TYR B 194      16.541  40.076 -23.250  1.00  2.340          C  
ATOM   2976  OH  TYR B 194      15.225  39.952 -23.624  1.00  2.340          O  
ATOM   2977  H   TYR B 194      20.463  38.905 -19.861  1.00  1.930          H  
ATOM   2978  HA  TYR B 194      21.298  38.521 -22.727  1.00  2.040          H  
ATOM   2979 1HB  TYR B 194      20.668  41.097 -21.315  1.00  2.810          H  
ATOM   2980 2HB  TYR B 194      21.129  40.967 -22.969  1.00  2.810          H  
ATOM   2981  HD1 TYR B 194      18.463  40.441 -20.494  1.00  2.810          H  
ATOM   2982  HD2 TYR B 194      19.596  40.199 -24.634  1.00  2.810          H  
ATOM   2983  HE1 TYR B 194      16.115  40.201 -21.122  1.00  2.810          H  
ATOM   2984  HE2 TYR B 194      17.234  39.970 -25.263  1.00  2.810          H  
ATOM   2985  HH  TYR B 194      15.168  39.891 -24.582  1.00  2.810          H  
ATOM   2986  N   ARG B 195      23.655  39.350 -22.298  1.00  1.870          N  
ATOM   2987  CA  ARG B 195      25.042  39.615 -21.926  1.00  1.970          C  
ATOM   2988  C   ARG B 195      25.791  40.586 -22.838  1.00  2.210          C  
ATOM   2989  O   ARG B 195      26.265  40.206 -23.917  1.00  2.390          O  
ATOM   2990  CB  ARG B 195      25.813  38.306 -21.904  1.00  2.720          C  
ATOM   2991  CG  ARG B 195      25.280  37.267 -20.919  1.00  2.720          C  
ATOM   2992  CD  ARG B 195      26.073  36.012 -20.946  1.00  2.720          C  
ATOM   2993  NE  ARG B 195      25.987  35.346 -22.245  1.00  2.720          N  
ATOM   2994  CZ  ARG B 195      24.997  34.506 -22.651  1.00  2.720          C  
ATOM   2995  NH1 ARG B 195      23.986  34.188 -21.859  1.00  2.720          N  
ATOM   2996  NH2 ARG B 195      25.046  33.992 -23.873  1.00  2.720          N  
ATOM   2997  H   ARG B 195      23.421  39.107 -23.253  1.00  2.240          H  
ATOM   2998  HA  ARG B 195      25.052  40.040 -20.922  1.00  2.360          H  
ATOM   2999 1HB  ARG B 195      25.804  37.865 -22.897  1.00  3.260          H  
ATOM   3000 2HB  ARG B 195      26.856  38.509 -21.642  1.00  3.260          H  
ATOM   3001 1HG  ARG B 195      25.311  37.686 -19.930  1.00  3.260          H  
ATOM   3002 2HG  ARG B 195      24.251  37.013 -21.164  1.00  3.260          H  
ATOM   3003 1HD  ARG B 195      27.120  36.247 -20.754  1.00  3.260          H  
ATOM   3004 2HD  ARG B 195      25.710  35.329 -20.177  1.00  3.260          H  
ATOM   3005  HE  ARG B 195      26.729  35.540 -22.907  1.00  3.260          H  
ATOM   3006 1HH1 ARG B 195      23.911  34.546 -20.895  1.00  3.260          H  
ATOM   3007 2HH1 ARG B 195      23.266  33.563 -22.185  1.00  3.260          H  
ATOM   3008 1HH2 ARG B 195      25.812  34.225 -24.491  1.00  3.260          H  
ATOM   3009 2HH2 ARG B 195      24.319  33.367 -24.189  1.00  3.260          H  
ATOM   3010  N   ASP B 196      25.971  41.833 -22.400  1.00  2.300          N  
ATOM   3011  CA  ASP B 196      26.711  42.799 -23.207  1.00  2.650          C  
ATOM   3012  C   ASP B 196      28.193  42.562 -22.914  1.00  2.760          C  
ATOM   3013  O   ASP B 196      28.829  43.272 -22.104  1.00  2.730          O  
ATOM   3014  CB  ASP B 196      26.331  44.227 -22.860  1.00  3.570          C  
ATOM   3015  CG  ASP B 196      26.868  45.307 -23.821  1.00  3.570          C  
ATOM   3016  OD1 ASP B 196      27.287  44.952 -24.898  1.00  3.570          O  
ATOM   3017  OD2 ASP B 196      26.851  46.487 -23.462  1.00  3.570          O  
ATOM   3018  H   ASP B 196      25.573  42.148 -21.511  1.00  2.760          H  
ATOM   3019  HA  ASP B 196      26.522  42.617 -24.265  1.00  3.180          H  
ATOM   3020 1HB  ASP B 196      25.249  44.309 -22.781  1.00  4.280          H  
ATOM   3021 2HB  ASP B 196      26.740  44.415 -21.907  1.00  4.280          H  
ATOM   3022  N   GLY B 197      28.706  41.496 -23.519  1.00  3.110          N  
ATOM   3023  CA  GLY B 197      30.057  41.023 -23.296  1.00  3.380          C  
ATOM   3024  C   GLY B 197      30.232  40.634 -21.838  1.00  3.450          C  
ATOM   3025  O   GLY B 197      29.467  39.833 -21.295  1.00  3.610          O  
ATOM   3026  H   GLY B 197      28.064  40.977 -24.126  1.00  3.730          H  
ATOM   3027 1HA  GLY B 197      30.249  40.160 -23.933  1.00  4.060          H  
ATOM   3028 2HA  GLY B 197      30.769  41.799 -23.567  1.00  4.060          H  
ATOM   3029  N   THR B 198      31.240  41.210 -21.197  1.00  3.640          N  
ATOM   3030  CA  THR B 198      31.535  40.919 -19.809  1.00  3.890          C  
ATOM   3031  C   THR B 198      31.052  42.008 -18.864  1.00  3.270          C  
ATOM   3032  O   THR B 198      31.228  41.906 -17.640  1.00  3.470          O  
ATOM   3033  CB  THR B 198      33.057  40.741 -19.626  1.00  5.350          C  
ATOM   3034  OG1 THR B 198      33.723  41.948 -20.022  1.00  5.350          O  
ATOM   3035  CG2 THR B 198      33.559  39.578 -20.481  1.00  5.350          C  
ATOM   3036  H   THR B 198      31.843  41.863 -21.683  1.00  4.370          H  
ATOM   3037  HA  THR B 198      31.026  40.008 -19.551  1.00  4.670          H  
ATOM   3038  HB  THR B 198      33.278  40.549 -18.577  1.00  6.420          H  
ATOM   3039  HG1 THR B 198      34.638  41.924 -19.710  1.00  6.420          H  
ATOM   3040 1HG2 THR B 198      34.632  39.466 -20.340  1.00  6.420          H  
ATOM   3041 2HG2 THR B 198      33.065  38.660 -20.191  1.00  6.420          H  
ATOM   3042 3HG2 THR B 198      33.351  39.776 -21.528  1.00  6.420          H  
ATOM   3043  N   GLY B 199      30.428  43.035 -19.446  1.00  2.850          N  
ATOM   3044  CA  GLY B 199      29.998  44.240 -18.758  1.00  2.850          C  
ATOM   3045  C   GLY B 199      28.523  44.300 -18.389  1.00  2.630          C  
ATOM   3046  O   GLY B 199      28.127  44.106 -17.231  1.00  2.760          O  
ATOM   3047  H   GLY B 199      30.236  42.981 -20.450  1.00  3.420          H  
ATOM   3048 1HA  GLY B 199      30.595  44.361 -17.854  1.00  3.420          H  
ATOM   3049 2HA  GLY B 199      30.232  45.096 -19.390  1.00  3.420          H  
ATOM   3050  N   ASN B 200      27.696  44.683 -19.345  1.00  2.530          N  
ATOM   3051  CA  ASN B 200      26.318  44.947 -18.970  1.00  2.440          C  
ATOM   3052  C   ASN B 200      25.442  43.710 -18.966  1.00  2.130          C  
ATOM   3053  O   ASN B 200      24.948  43.235 -19.997  1.00  1.970          O  
ATOM   3054  CB  ASN B 200      25.705  46.052 -19.791  1.00  3.450          C  
ATOM   3055  CG  ASN B 200      26.364  47.335 -19.612  1.00  3.450          C  
ATOM   3056  OD1 ASN B 200      26.512  47.816 -18.477  1.00  3.450          O  
ATOM   3057  ND2 ASN B 200      26.792  47.919 -20.710  1.00  3.450          N  
ATOM   3058  H   ASN B 200      28.038  44.739 -20.308  1.00  3.040          H  
ATOM   3059  HA  ASN B 200      26.318  45.309 -17.941  1.00  2.930          H  
ATOM   3060 1HB  ASN B 200      25.614  45.835 -20.818  1.00  4.140          H  
ATOM   3061 2HB  ASN B 200      24.717  46.179 -19.405  1.00  4.140          H  
ATOM   3062 1HD2 ASN B 200      27.261  48.801 -20.663  1.00  4.140          H  
ATOM   3063 2HD2 ASN B 200      26.663  47.458 -21.628  1.00  4.140          H  
ATOM   3064  N   TRP B 201      25.326  43.166 -17.775  1.00  2.170          N  
ATOM   3065  CA  TRP B 201      24.518  42.001 -17.479  1.00  1.950          C  
ATOM   3066  C   TRP B 201      23.089  42.479 -17.319  1.00  1.930          C  
ATOM   3067  O   TRP B 201      22.865  43.448 -16.593  1.00  2.270          O  
ATOM   3068  CB  TRP B 201      25.003  41.395 -16.161  1.00  2.820          C  
ATOM   3069  CG  TRP B 201      24.299  40.173 -15.669  1.00  2.820          C  
ATOM   3070  CD1 TRP B 201      23.389  40.130 -14.667  1.00  2.820          C  
ATOM   3071  CD2 TRP B 201      24.489  38.811 -16.097  1.00  2.820          C  
ATOM   3072  NE1 TRP B 201      23.014  38.831 -14.418  1.00  2.820          N  
ATOM   3073  CE2 TRP B 201      23.661  38.014 -15.300  1.00  2.820          C  
ATOM   3074  CE3 TRP B 201      25.297  38.207 -17.057  1.00  2.820          C  
ATOM   3075  CZ2 TRP B 201      23.611  36.643 -15.446  1.00  2.820          C  
ATOM   3076  CZ3 TRP B 201      25.245  36.835 -17.190  1.00  2.820          C  
ATOM   3077  CH2 TRP B 201      24.428  36.079 -16.409  1.00  2.820          C  
ATOM   3078  H   TRP B 201      25.867  43.604 -17.025  1.00  2.600          H  
ATOM   3079  HA  TRP B 201      24.579  41.280 -18.295  1.00  2.340          H  
ATOM   3080 1HB  TRP B 201      26.066  41.153 -16.249  1.00  3.380          H  
ATOM   3081 2HB  TRP B 201      24.915  42.152 -15.377  1.00  3.380          H  
ATOM   3082  HD1 TRP B 201      23.036  41.001 -14.118  1.00  3.380          H  
ATOM   3083  HE1 TRP B 201      22.364  38.521 -13.660  1.00  3.380          H  
ATOM   3084  HE3 TRP B 201      25.961  38.803 -17.682  1.00  3.380          H  
ATOM   3085  HZ2 TRP B 201      22.977  36.013 -14.829  1.00  3.380          H  
ATOM   3086  HZ3 TRP B 201      25.876  36.364 -17.930  1.00  3.380          H  
ATOM   3087  HH2 TRP B 201      24.418  34.995 -16.544  1.00  3.380          H  
ATOM   3088  N   PHE B 202      22.130  41.857 -18.005  1.00  1.730          N  
ATOM   3089  CA  PHE B 202      20.745  42.287 -17.811  1.00  1.800          C  
ATOM   3090  C   PHE B 202      19.829  41.099 -17.601  1.00  1.690          C  
ATOM   3091  O   PHE B 202      20.011  40.038 -18.217  1.00  1.660          O  
ATOM   3092  CB  PHE B 202      20.180  43.050 -19.006  1.00  2.490          C  
ATOM   3093  CG  PHE B 202      20.898  44.272 -19.433  1.00  2.490          C  
ATOM   3094  CD1 PHE B 202      21.852  44.197 -20.431  1.00  2.490          C  
ATOM   3095  CD2 PHE B 202      20.615  45.504 -18.871  1.00  2.490          C  
ATOM   3096  CE1 PHE B 202      22.498  45.322 -20.866  1.00  2.490          C  
ATOM   3097  CE2 PHE B 202      21.269  46.637 -19.302  1.00  2.490          C  
ATOM   3098  CZ  PHE B 202      22.206  46.547 -20.304  1.00  2.490          C  
ATOM   3099  H   PHE B 202      22.370  41.083 -18.633  1.00  2.080          H  
ATOM   3100  HA  PHE B 202      20.690  42.916 -16.925  1.00  2.160          H  
ATOM   3101 1HB  PHE B 202      20.097  42.414 -19.827  1.00  2.990          H  
ATOM   3102 2HB  PHE B 202      19.161  43.351 -18.749  1.00  2.990          H  
ATOM   3103  HD1 PHE B 202      22.088  43.231 -20.877  1.00  2.990          H  
ATOM   3104  HD2 PHE B 202      19.859  45.574 -18.073  1.00  2.990          H  
ATOM   3105  HE1 PHE B 202      23.247  45.246 -21.654  1.00  2.990          H  
ATOM   3106  HE2 PHE B 202      21.040  47.602 -18.853  1.00  2.990          H  
ATOM   3107  HZ  PHE B 202      22.725  47.440 -20.651  1.00  2.990          H  
ATOM   3108  N   LYS B 203      18.782  41.302 -16.803  1.00  1.720          N  
ATOM   3109  CA  LYS B 203      17.780  40.264 -16.617  1.00  1.650          C  
ATOM   3110  C   LYS B 203      16.359  40.823 -16.686  1.00  1.640          C  
ATOM   3111  O   LYS B 203      16.070  41.872 -16.111  1.00  1.890          O  
ATOM   3112  CB  LYS B 203      17.970  39.597 -15.238  1.00  2.340          C  
ATOM   3113  CG  LYS B 203      19.373  38.937 -14.967  1.00  2.340          C  
ATOM   3114  CD  LYS B 203      19.609  37.648 -15.776  1.00  2.340          C  
ATOM   3115  CE  LYS B 203      18.884  36.447 -15.198  1.00  2.340          C  
ATOM   3116  NZ  LYS B 203      19.608  35.848 -14.047  1.00  2.340          N  
ATOM   3117  H   LYS B 203      18.695  42.204 -16.310  1.00  2.060          H  
ATOM   3118  HA  LYS B 203      17.885  39.532 -17.408  1.00  1.980          H  
ATOM   3119 1HB  LYS B 203      17.819  40.350 -14.462  1.00  2.810          H  
ATOM   3120 2HB  LYS B 203      17.194  38.855 -15.106  1.00  2.810          H  
ATOM   3121 1HG  LYS B 203      20.162  39.651 -15.203  1.00  2.810          H  
ATOM   3122 2HG  LYS B 203      19.448  38.715 -13.906  1.00  2.810          H  
ATOM   3123 1HD  LYS B 203      19.276  37.793 -16.787  1.00  2.810          H  
ATOM   3124 2HD  LYS B 203      20.673  37.432 -15.806  1.00  2.810          H  
ATOM   3125 1HE  LYS B 203      17.908  36.756 -14.854  1.00  2.810          H  
ATOM   3126 2HE  LYS B 203      18.761  35.694 -15.977  1.00  2.810          H  
ATOM   3127 1HZ  LYS B 203      19.071  35.061 -13.714  1.00  2.810          H  
ATOM   3128 2HZ  LYS B 203      20.519  35.528 -14.348  1.00  2.810          H  
ATOM   3129 3HZ  LYS B 203      19.732  36.525 -13.309  1.00  2.810          H  
ATOM   3130  N   MET B 204      15.449  40.068 -17.293  1.00  1.510          N  
ATOM   3131  CA  MET B 204      14.038  40.442 -17.285  1.00  1.580          C  
ATOM   3132  C   MET B 204      13.174  39.251 -16.873  1.00  1.430          C  
ATOM   3133  O   MET B 204      13.575  38.106 -17.065  1.00  1.370          O  
ATOM   3134  CB  MET B 204      13.584  41.029 -18.628  1.00  2.180          C  
ATOM   3135  CG  MET B 204      14.234  42.370 -18.972  1.00  2.180          C  
ATOM   3136  SD  MET B 204      13.484  43.187 -20.409  1.00  2.180          S  
ATOM   3137  CE  MET B 204      14.163  42.326 -21.798  1.00  2.180          C  
ATOM   3138  H   MET B 204      15.779  39.233 -17.790  1.00  1.810          H  
ATOM   3139  HA  MET B 204      13.936  41.228 -16.554  1.00  1.900          H  
ATOM   3140 1HB  MET B 204      13.822  40.330 -19.423  1.00  2.620          H  
ATOM   3141 2HB  MET B 204      12.507  41.167 -18.635  1.00  2.620          H  
ATOM   3142 1HG  MET B 204      14.164  43.037 -18.109  1.00  2.620          H  
ATOM   3143 2HG  MET B 204      15.291  42.204 -19.182  1.00  2.620          H  
ATOM   3144 1HE  MET B 204      13.760  42.744 -22.720  1.00  2.620          H  
ATOM   3145 2HE  MET B 204      15.240  42.448 -21.797  1.00  2.620          H  
ATOM   3146 3HE  MET B 204      13.906  41.269 -21.741  1.00  2.620          H  
ATOM   3147  N   PRO B 205      12.002  39.459 -16.257  1.00  1.480          N  
ATOM   3148  CA  PRO B 205      11.090  38.393 -15.895  1.00  1.440          C  
ATOM   3149  C   PRO B 205      10.656  37.559 -17.089  1.00  1.310          C  
ATOM   3150  O   PRO B 205      10.325  38.092 -18.149  1.00  1.350          O  
ATOM   3151  CB  PRO B 205       9.890  39.180 -15.346  1.00  2.160          C  
ATOM   3152  CG  PRO B 205      10.483  40.471 -14.853  1.00  2.160          C  
ATOM   3153  CD  PRO B 205      11.567  40.806 -15.826  1.00  2.160          C  
ATOM   3154  HA  PRO B 205      11.533  37.754 -15.136  1.00  1.730          H  
ATOM   3155 1HB  PRO B 205       9.123  39.316 -16.128  1.00  2.590          H  
ATOM   3156 2HB  PRO B 205       9.413  38.600 -14.535  1.00  2.590          H  
ATOM   3157 1HG  PRO B 205       9.703  41.250 -14.769  1.00  2.590          H  
ATOM   3158 2HG  PRO B 205      10.892  40.327 -13.875  1.00  2.590          H  
ATOM   3159 1HD  PRO B 205      11.181  41.390 -16.672  1.00  2.590          H  
ATOM   3160 2HD  PRO B 205      12.331  41.337 -15.246  1.00  2.590          H  
ATOM   3161  N   GLY B 206      10.634  36.253 -16.869  1.00  1.330          N  
ATOM   3162  CA  GLY B 206      10.181  35.258 -17.817  1.00  1.360          C  
ATOM   3163  C   GLY B 206       8.741  34.912 -17.469  1.00  1.300          C  
ATOM   3164  O   GLY B 206       8.082  35.643 -16.726  1.00  1.500          O  
ATOM   3165  H   GLY B 206      10.985  35.915 -15.974  1.00  1.600          H  
ATOM   3166 1HA  GLY B 206      10.233  35.659 -18.828  1.00  1.630          H  
ATOM   3167 2HA  GLY B 206      10.817  34.383 -17.781  1.00  1.630          H  
ATOM   3168  N   GLN B 207       8.245  33.798 -17.989  1.00  1.270          N  
ATOM   3169  CA  GLN B 207       6.858  33.397 -17.759  1.00  1.290          C  
ATOM   3170  C   GLN B 207       6.548  33.129 -16.299  1.00  1.110          C  
ATOM   3171  O   GLN B 207       7.395  32.619 -15.555  1.00  1.110          O  
ATOM   3172  CB  GLN B 207       6.512  32.160 -18.620  1.00  1.800          C  
ATOM   3173  CG  GLN B 207       7.201  30.871 -18.215  1.00  1.800          C  
ATOM   3174  CD  GLN B 207       8.586  30.774 -18.770  1.00  1.800          C  
ATOM   3175  OE1 GLN B 207       9.096  31.740 -19.366  1.00  1.800          O  
ATOM   3176  NE2 GLN B 207       9.232  29.646 -18.540  1.00  1.800          N  
ATOM   3177  H   GLN B 207       8.833  33.228 -18.598  1.00  1.520          H  
ATOM   3178  HA  GLN B 207       6.219  34.210 -18.050  1.00  1.550          H  
ATOM   3179 1HB  GLN B 207       5.436  31.971 -18.561  1.00  2.160          H  
ATOM   3180 2HB  GLN B 207       6.746  32.358 -19.667  1.00  2.160          H  
ATOM   3181 1HG  GLN B 207       7.262  30.784 -17.142  1.00  2.160          H  
ATOM   3182 2HG  GLN B 207       6.620  30.037 -18.611  1.00  2.160          H  
ATOM   3183 1HE2 GLN B 207      10.229  29.564 -18.790  1.00  2.160          H  
ATOM   3184 2HE2 GLN B 207       8.802  28.903 -18.035  1.00  2.160          H  
ATOM   3185  N   ARG B 208       5.323  33.496 -15.892  1.00  1.140          N  
ATOM   3186  CA  ARG B 208       4.848  33.231 -14.530  1.00  1.000          C  
ATOM   3187  C   ARG B 208       4.319  31.803 -14.435  1.00  0.930          C  
ATOM   3188  O   ARG B 208       3.590  31.353 -15.318  1.00  0.950          O  
ATOM   3189  CB  ARG B 208       3.762  34.225 -14.150  1.00  1.460          C  
ATOM   3190  CG  ARG B 208       3.257  34.160 -12.705  1.00  1.460          C  
ATOM   3191  CD  ARG B 208       2.397  35.340 -12.393  1.00  1.460          C  
ATOM   3192  NE  ARG B 208       1.184  35.351 -13.193  1.00  1.460          N  
ATOM   3193  CZ  ARG B 208       0.323  36.388 -13.283  1.00  1.460          C  
ATOM   3194  NH1 ARG B 208       0.560  37.496 -12.622  1.00  1.460          N  
ATOM   3195  NH2 ARG B 208      -0.754  36.286 -14.045  1.00  1.460          N  
ATOM   3196  H   ARG B 208       4.686  33.960 -16.556  1.00  1.370          H  
ATOM   3197  HA  ARG B 208       5.682  33.340 -13.836  1.00  1.200          H  
ATOM   3198 1HB  ARG B 208       4.124  35.230 -14.331  1.00  1.750          H  
ATOM   3199 2HB  ARG B 208       2.906  34.071 -14.806  1.00  1.750          H  
ATOM   3200 1HG  ARG B 208       2.663  33.257 -12.561  1.00  1.750          H  
ATOM   3201 2HG  ARG B 208       4.107  34.144 -12.014  1.00  1.750          H  
ATOM   3202 1HD  ARG B 208       2.107  35.311 -11.349  1.00  1.750          H  
ATOM   3203 2HD  ARG B 208       2.947  36.254 -12.591  1.00  1.750          H  
ATOM   3204  HE  ARG B 208       0.980  34.526 -13.741  1.00  1.750          H  
ATOM   3205 1HH1 ARG B 208       1.399  37.575 -12.065  1.00  1.750          H  
ATOM   3206 2HH1 ARG B 208      -0.084  38.275 -12.694  1.00  1.750          H  
ATOM   3207 1HH2 ARG B 208      -0.932  35.430 -14.557  1.00  1.750          H  
ATOM   3208 2HH2 ARG B 208      -1.398  37.059 -14.120  1.00  1.750          H  
ATOM   3209  N   GLN B 209       4.694  31.081 -13.375  1.00  0.910          N  
ATOM   3210  CA  GLN B 209       4.260  29.696 -13.201  1.00  0.930          C  
ATOM   3211  C   GLN B 209       3.777  29.337 -11.791  1.00  1.000          C  
ATOM   3212  O   GLN B 209       4.263  29.850 -10.772  1.00  1.160          O  
ATOM   3213  CB  GLN B 209       5.413  28.757 -13.524  1.00  1.290          C  
ATOM   3214  CG  GLN B 209       5.958  28.887 -14.910  1.00  1.290          C  
ATOM   3215  CD  GLN B 209       7.003  27.850 -15.182  1.00  1.290          C  
ATOM   3216  OE1 GLN B 209       7.786  27.493 -14.294  1.00  1.290          O  
ATOM   3217  NE2 GLN B 209       7.022  27.343 -16.399  1.00  1.290          N  
ATOM   3218  H   GLN B 209       5.317  31.507 -12.685  1.00  1.090          H  
ATOM   3219  HA  GLN B 209       3.438  29.506 -13.892  1.00  1.120          H  
ATOM   3220 1HB  GLN B 209       6.229  28.947 -12.831  1.00  1.550          H  
ATOM   3221 2HB  GLN B 209       5.090  27.724 -13.377  1.00  1.550          H  
ATOM   3222 1HG  GLN B 209       5.156  28.793 -15.625  1.00  1.550          H  
ATOM   3223 2HG  GLN B 209       6.426  29.867 -15.006  1.00  1.550          H  
ATOM   3224 1HE2 GLN B 209       7.676  26.620 -16.642  1.00  1.550          H  
ATOM   3225 2HE2 GLN B 209       6.353  27.654 -17.082  1.00  1.550          H  
ATOM   3226  N   ALA B 210       2.852  28.382 -11.732  1.00  1.100          N  
ATOM   3227  CA  ALA B 210       2.397  27.817 -10.470  1.00  1.340          C  
ATOM   3228  C   ALA B 210       3.194  26.533 -10.195  1.00  1.110          C  
ATOM   3229  O   ALA B 210       3.524  25.809 -11.134  1.00  1.180          O  
ATOM   3230  CB  ALA B 210       0.912  27.496 -10.504  1.00  1.780          C  
ATOM   3231  H   ALA B 210       2.475  28.020 -12.601  1.00  1.320          H  
ATOM   3232  HA  ALA B 210       2.578  28.554  -9.696  1.00  1.610          H  
ATOM   3233 1HB  ALA B 210       0.623  27.079  -9.561  1.00  2.140          H  
ATOM   3234 2HB  ALA B 210       0.331  28.393 -10.705  1.00  2.140          H  
ATOM   3235 3HB  ALA B 210       0.720  26.768 -11.263  1.00  2.140          H  
ATOM   3236  N   PRO B 211       3.564  26.248  -8.942  1.00  1.150          N  
ATOM   3237  CA  PRO B 211       4.222  25.048  -8.467  1.00  1.130          C  
ATOM   3238  C   PRO B 211       3.226  23.960  -8.216  1.00  0.980          C  
ATOM   3239  O   PRO B 211       2.029  24.236  -8.122  1.00  1.040          O  
ATOM   3240  CB  PRO B 211       4.793  25.482  -7.143  1.00  1.690          C  
ATOM   3241  CG  PRO B 211       3.766  26.433  -6.640  1.00  1.690          C  
ATOM   3242  CD  PRO B 211       3.293  27.196  -7.859  1.00  1.690          C  
ATOM   3243  HA  PRO B 211       5.001  24.734  -9.178  1.00  1.360          H  
ATOM   3244 1HB  PRO B 211       4.925  24.625  -6.464  1.00  2.030          H  
ATOM   3245 2HB  PRO B 211       5.780  25.938  -7.281  1.00  2.030          H  
ATOM   3246 1HG  PRO B 211       2.963  25.885  -6.132  1.00  2.030          H  
ATOM   3247 2HG  PRO B 211       4.219  27.061  -5.885  1.00  2.030          H  
ATOM   3248 1HD  PRO B 211       2.229  27.392  -7.748  1.00  2.030          H  
ATOM   3249 2HD  PRO B 211       3.897  28.114  -7.962  1.00  2.030          H  
ATOM   3250  N   ASN B 212       3.709  22.756  -7.974  1.00  1.050          N  
ATOM   3251  CA  ASN B 212       2.812  21.749  -7.457  1.00  1.070          C  
ATOM   3252  C   ASN B 212       2.879  21.851  -5.919  1.00  1.050          C  
ATOM   3253  O   ASN B 212       3.937  21.617  -5.329  1.00  1.160          O  
ATOM   3254  CB  ASN B 212       3.173  20.383  -7.965  1.00  1.490          C  
ATOM   3255  CG  ASN B 212       3.083  20.266  -9.460  1.00  1.490          C  
ATOM   3256  OD1 ASN B 212       2.308  20.949 -10.140  1.00  1.490          O  
ATOM   3257  ND2 ASN B 212       3.886  19.388  -9.996  1.00  1.490          N  
ATOM   3258  H   ASN B 212       4.690  22.553  -8.109  1.00  1.260          H  
ATOM   3259  HA  ASN B 212       1.803  21.981  -7.771  1.00  1.280          H  
ATOM   3260 1HB  ASN B 212       4.166  20.093  -7.624  1.00  1.790          H  
ATOM   3261 2HB  ASN B 212       2.469  19.707  -7.564  1.00  1.790          H  
ATOM   3262 1HD2 ASN B 212       3.885  19.247 -10.984  1.00  1.790          H  
ATOM   3263 2HD2 ASN B 212       4.500  18.850  -9.417  1.00  1.790          H  
ATOM   3264  N   ILE B 213       1.769  22.259  -5.292  1.00  0.990          N  
ATOM   3265  CA  ILE B 213       1.685  22.527  -3.839  1.00  1.030          C  
ATOM   3266  C   ILE B 213       1.482  21.267  -3.018  1.00  0.920          C  
ATOM   3267  O   ILE B 213       0.578  20.492  -3.323  1.00  0.870          O  
ATOM   3268  CB  ILE B 213       0.520  23.485  -3.503  1.00  1.430          C  
ATOM   3269  CG1 ILE B 213       0.755  24.825  -4.178  1.00  1.430          C  
ATOM   3270  CG2 ILE B 213       0.418  23.656  -1.945  1.00  1.430          C  
ATOM   3271  CD1 ILE B 213      -0.411  25.741  -4.157  1.00  1.430          C  
ATOM   3272  H   ILE B 213       0.947  22.394  -5.885  1.00  1.190          H  
ATOM   3273  HA  ILE B 213       2.614  22.994  -3.525  1.00  1.240          H  
ATOM   3274  HB  ILE B 213      -0.413  23.079  -3.892  1.00  1.710          H  
ATOM   3275 1HG1 ILE B 213       1.569  25.321  -3.685  1.00  1.710          H  
ATOM   3276 2HG1 ILE B 213       1.032  24.653  -5.220  1.00  1.710          H  
ATOM   3277 1HG2 ILE B 213      -0.390  24.322  -1.686  1.00  1.710          H  
ATOM   3278 2HG2 ILE B 213       0.232  22.710  -1.466  1.00  1.710          H  
ATOM   3279 3HG2 ILE B 213       1.360  24.062  -1.565  1.00  1.710          H  
ATOM   3280 1HD1 ILE B 213      -0.147  26.650  -4.661  1.00  1.710          H  
ATOM   3281 2HD1 ILE B 213      -1.235  25.262  -4.682  1.00  1.710          H  
ATOM   3282 3HD1 ILE B 213      -0.707  25.976  -3.143  1.00  1.710          H  
ATOM   3283  N   THR B 214       2.290  21.057  -1.964  1.00  0.960          N  
ATOM   3284  CA  THR B 214       2.129  19.852  -1.151  1.00  0.920          C  
ATOM   3285  C   THR B 214       1.428  20.169   0.179  1.00  0.940          C  
ATOM   3286  O   THR B 214       1.927  20.942   1.006  1.00  1.110          O  
ATOM   3287  CB  THR B 214       3.481  19.173  -0.829  1.00  1.300          C  
ATOM   3288  OG1 THR B 214       4.154  18.833  -2.041  1.00  1.300          O  
ATOM   3289  CG2 THR B 214       3.195  17.853  -0.061  1.00  1.300          C  
ATOM   3290  H   THR B 214       3.003  21.740  -1.699  1.00  1.150          H  
ATOM   3291  HA  THR B 214       1.526  19.146  -1.698  1.00  1.100          H  
ATOM   3292  HB  THR B 214       4.110  19.835  -0.231  1.00  1.560          H  
ATOM   3293  HG1 THR B 214       4.523  19.639  -2.410  1.00  1.560          H  
ATOM   3294 1HG2 THR B 214       4.135  17.350   0.153  1.00  1.560          H  
ATOM   3295 2HG2 THR B 214       2.681  18.058   0.878  1.00  1.560          H  
ATOM   3296 3HG2 THR B 214       2.569  17.204  -0.681  1.00  1.560          H  
ATOM   3297  N   LEU B 215       0.291  19.518   0.413  1.00  0.870          N  
ATOM   3298  CA  LEU B 215      -0.485  19.732   1.631  1.00  0.950          C  
ATOM   3299  C   LEU B 215      -0.648  18.414   2.411  1.00  0.950          C  
ATOM   3300  O   LEU B 215      -1.215  17.447   1.890  1.00  1.020          O  
ATOM   3301  CB  LEU B 215      -1.880  20.261   1.244  1.00  1.300          C  
ATOM   3302  CG  LEU B 215      -1.968  21.514   0.364  1.00  1.300          C  
ATOM   3303  CD1 LEU B 215      -3.425  21.730  -0.050  1.00  1.300          C  
ATOM   3304  CD2 LEU B 215      -1.443  22.714   1.125  1.00  1.300          C  
ATOM   3305  H   LEU B 215      -0.052  18.893  -0.317  1.00  1.040          H  
ATOM   3306  HA  LEU B 215       0.033  20.441   2.273  1.00  1.140          H  
ATOM   3307 1HB  LEU B 215      -2.437  19.463   0.756  1.00  1.560          H  
ATOM   3308 2HB  LEU B 215      -2.369  20.536   2.156  1.00  1.560          H  
ATOM   3309  HG  LEU B 215      -1.381  21.364  -0.537  1.00  1.560          H  
ATOM   3310 1HD1 LEU B 215      -3.500  22.609  -0.687  1.00  1.560          H  
ATOM   3311 2HD1 LEU B 215      -3.778  20.854  -0.601  1.00  1.560          H  
ATOM   3312 3HD1 LEU B 215      -4.035  21.867   0.826  1.00  1.560          H  
ATOM   3313 1HD2 LEU B 215      -1.498  23.593   0.498  1.00  1.560          H  
ATOM   3314 2HD2 LEU B 215      -2.034  22.870   2.027  1.00  1.560          H  
ATOM   3315 3HD2 LEU B 215      -0.425  22.536   1.380  1.00  1.560          H  
ATOM   3316  N   SER B 216      -0.171  18.362   3.661  1.00  0.970          N  
ATOM   3317  CA  SER B 216      -0.280  17.123   4.448  1.00  1.000          C  
ATOM   3318  C   SER B 216      -1.436  17.175   5.451  1.00  1.070          C  
ATOM   3319  O   SER B 216      -1.595  18.169   6.163  1.00  1.070          O  
ATOM   3320  CB  SER B 216       1.024  16.855   5.192  1.00  1.390          C  
ATOM   3321  OG  SER B 216       2.092  16.617   4.314  1.00  1.390          O  
ATOM   3322  H   SER B 216       0.302  19.166   4.084  1.00  1.160          H  
ATOM   3323  HA  SER B 216      -0.463  16.298   3.768  1.00  1.200          H  
ATOM   3324 1HB  SER B 216       1.258  17.717   5.818  1.00  1.670          H  
ATOM   3325 2HB  SER B 216       0.892  15.997   5.850  1.00  1.670          H  
ATOM   3326  HG  SER B 216       2.844  16.401   4.874  1.00  1.670          H  
ATOM   3327  N   LYS B 217      -2.210  16.086   5.527  1.00  1.260          N  
ATOM   3328  CA  LYS B 217      -3.367  15.937   6.433  1.00  1.440          C  
ATOM   3329  C   LYS B 217      -3.435  14.527   7.027  1.00  1.370          C  
ATOM   3330  O   LYS B 217      -3.069  13.554   6.366  1.00  1.380          O  
ATOM   3331  CB  LYS B 217      -4.659  16.196   5.649  1.00  1.940          C  
ATOM   3332  CG  LYS B 217      -4.858  15.141   4.571  1.00  1.940          C  
ATOM   3333  CD  LYS B 217      -5.803  15.495   3.457  1.00  1.940          C  
ATOM   3334  CE  LYS B 217      -7.237  15.467   3.819  1.00  1.940          C  
ATOM   3335  NZ  LYS B 217      -8.065  15.654   2.614  1.00  1.940          N  
ATOM   3336  H   LYS B 217      -1.990  15.328   4.872  1.00  1.510          H  
ATOM   3337  HA  LYS B 217      -3.277  16.654   7.247  1.00  1.730          H  
ATOM   3338 1HB  LYS B 217      -5.515  16.170   6.330  1.00  2.330          H  
ATOM   3339 2HB  LYS B 217      -4.634  17.157   5.209  1.00  2.330          H  
ATOM   3340 1HG  LYS B 217      -3.896  14.954   4.118  1.00  2.330          H  
ATOM   3341 2HG  LYS B 217      -5.217  14.218   5.039  1.00  2.330          H  
ATOM   3342 1HD  LYS B 217      -5.550  16.457   3.069  1.00  2.330          H  
ATOM   3343 2HD  LYS B 217      -5.657  14.765   2.671  1.00  2.330          H  
ATOM   3344 1HE  LYS B 217      -7.483  14.509   4.271  1.00  2.330          H  
ATOM   3345 2HE  LYS B 217      -7.454  16.260   4.515  1.00  2.330          H  
ATOM   3346 1HZ  LYS B 217      -9.056  15.610   2.829  1.00  2.330          H  
ATOM   3347 2HZ  LYS B 217      -7.857  16.547   2.202  1.00  2.330          H  
ATOM   3348 3HZ  LYS B 217      -7.879  14.919   1.953  1.00  2.330          H  
ATOM   3349  N   GLY B 218      -3.963  14.379   8.236  1.00  1.460          N  
ATOM   3350  CA  GLY B 218      -4.101  13.030   8.783  1.00  1.470          C  
ATOM   3351  C   GLY B 218      -5.365  12.329   8.280  1.00  1.320          C  
ATOM   3352  O   GLY B 218      -6.229  12.938   7.620  1.00  1.610          O  
ATOM   3353  H   GLY B 218      -4.248  15.184   8.776  1.00  1.750          H  
ATOM   3354 1HA  GLY B 218      -3.222  12.437   8.525  1.00  1.760          H  
ATOM   3355 2HA  GLY B 218      -4.124  13.083   9.873  1.00  1.760          H  
ATOM   3356  N   VAL B 219      -5.506  11.059   8.650  1.00  1.380          N  
ATOM   3357  CA  VAL B 219      -6.679  10.311   8.250  1.00  1.500          C  
ATOM   3358  C   VAL B 219      -7.618  10.034   9.417  1.00  1.460          C  
ATOM   3359  O   VAL B 219      -7.270   9.374  10.395  1.00  2.050          O  
ATOM   3360  CB  VAL B 219      -6.303   9.035   7.498  1.00  2.050          C  
ATOM   3361  CG1 VAL B 219      -7.519   8.272   7.151  1.00  2.050          C  
ATOM   3362  CG2 VAL B 219      -5.631   9.404   6.213  1.00  2.050          C  
ATOM   3363  H   VAL B 219      -4.773  10.620   9.200  1.00  1.660          H  
ATOM   3364  HA  VAL B 219      -7.193  10.892   7.520  1.00  1.800          H  
ATOM   3365  HB  VAL B 219      -5.641   8.427   8.102  1.00  2.460          H  
ATOM   3366 1HG1 VAL B 219      -7.222   7.415   6.601  1.00  2.460          H  
ATOM   3367 2HG1 VAL B 219      -8.022   7.969   8.025  1.00  2.460          H  
ATOM   3368 3HG1 VAL B 219      -8.178   8.887   6.540  1.00  2.460          H  
ATOM   3369 1HG2 VAL B 219      -5.366   8.496   5.676  1.00  2.460          H  
ATOM   3370 2HG2 VAL B 219      -6.310  10.001   5.612  1.00  2.460          H  
ATOM   3371 3HG2 VAL B 219      -4.739   9.981   6.415  1.00  2.460          H  
ATOM   3372  N   PHE B 220      -8.823  10.563   9.277  1.00  1.600          N  
ATOM   3373  CA  PHE B 220      -9.886  10.504  10.251  1.00  2.140          C  
ATOM   3374  C   PHE B 220     -11.149  10.093   9.495  1.00  2.790          C  
ATOM   3375  O   PHE B 220     -12.081  10.900   9.428  1.00  3.260          O  
ATOM   3376  CB  PHE B 220     -10.089  11.909  10.809  1.00  2.780          C  
ATOM   3377  CG  PHE B 220      -8.804  12.519  11.284  1.00  2.780          C  
ATOM   3378  CD1 PHE B 220      -8.181  13.460  10.471  1.00  2.780          C  
ATOM   3379  CD2 PHE B 220      -8.188  12.158  12.465  1.00  2.780          C  
ATOM   3380  CE1 PHE B 220      -6.994  14.032  10.820  1.00  2.780          C  
ATOM   3381  CE2 PHE B 220      -6.979  12.732  12.821  1.00  2.780          C  
ATOM   3382  CZ  PHE B 220      -6.384  13.671  11.994  1.00  2.780          C  
ATOM   3383  H   PHE B 220      -8.983  11.095   8.437  1.00  1.920          H  
ATOM   3384  HA  PHE B 220      -9.644   9.795  11.043  1.00  2.570          H  
ATOM   3385 1HB  PHE B 220     -10.507  12.559  10.035  1.00  3.340          H  
ATOM   3386 2HB  PHE B 220     -10.790  11.883  11.641  1.00  3.340          H  
ATOM   3387  HD1 PHE B 220      -8.655  13.738   9.530  1.00  3.340          H  
ATOM   3388  HD2 PHE B 220      -8.652  11.412  13.111  1.00  3.340          H  
ATOM   3389  HE1 PHE B 220      -6.533  14.765  10.159  1.00  3.340          H  
ATOM   3390  HE2 PHE B 220      -6.492  12.443  13.751  1.00  3.340          H  
ATOM   3391  HZ  PHE B 220      -5.430  14.119  12.274  1.00  3.340          H  
ATOM   3392  N   PRO B 221     -11.245   8.835   9.008  1.00  3.330          N  
ATOM   3393  CA  PRO B 221     -12.165   8.333   7.982  1.00  3.890          C  
ATOM   3394  C   PRO B 221     -13.629   8.724   8.137  1.00  3.890          C  
ATOM   3395  O   PRO B 221     -14.324   8.891   7.138  1.00  3.890          O  
ATOM   3396  CB  PRO B 221     -12.030   6.815   8.144  1.00  5.830          C  
ATOM   3397  CG  PRO B 221     -10.650   6.613   8.659  1.00  5.830          C  
ATOM   3398  CD  PRO B 221     -10.448   7.757   9.633  1.00  5.830          C  
ATOM   3399  HA  PRO B 221     -11.796   8.647   6.996  1.00  4.670          H  
ATOM   3400 1HB  PRO B 221     -12.791   6.436   8.849  1.00  7.000          H  
ATOM   3401 2HB  PRO B 221     -12.207   6.313   7.184  1.00  7.000          H  
ATOM   3402 1HG  PRO B 221     -10.576   5.624   9.149  1.00  7.000          H  
ATOM   3403 2HG  PRO B 221      -9.938   6.605   7.828  1.00  7.000          H  
ATOM   3404 1HD  PRO B 221     -10.870   7.495  10.615  1.00  7.000          H  
ATOM   3405 2HD  PRO B 221      -9.412   7.983   9.712  1.00  7.000          H  
ATOM   3406  N   GLY B 222     -14.110   8.874   9.374  1.00  3.690          N  
ATOM   3407  CA  GLY B 222     -15.500   9.249   9.596  1.00  3.890          C  
ATOM   3408  C   GLY B 222     -15.882  10.529   8.847  1.00  3.660          C  
ATOM   3409  O   GLY B 222     -17.006  10.656   8.342  1.00  3.890          O  
ATOM   3410  H   GLY B 222     -13.533   8.711  10.188  1.00  4.430          H  
ATOM   3411 1HA  GLY B 222     -16.145   8.431   9.277  1.00  4.670          H  
ATOM   3412 2HA  GLY B 222     -15.666   9.386  10.664  1.00  4.670          H  
ATOM   3413  N   LYS B 223     -14.949  11.483   8.734  1.00  3.320          N  
ATOM   3414  CA  LYS B 223     -15.252  12.729   8.040  1.00  3.410          C  
ATOM   3415  C   LYS B 223     -15.050  12.521   6.551  1.00  3.090          C  
ATOM   3416  O   LYS B 223     -14.173  13.121   5.931  1.00  3.290          O  
ATOM   3417  CB  LYS B 223     -14.394  13.893   8.562  1.00  4.740          C  
ATOM   3418  CG  LYS B 223     -14.745  15.281   7.945  1.00  4.740          C  
ATOM   3419  CD  LYS B 223     -13.997  16.431   8.636  1.00  4.740          C  
ATOM   3420  CE  LYS B 223     -14.188  17.768   7.888  1.00  4.740          C  
ATOM   3421  NZ  LYS B 223     -15.598  18.280   7.985  1.00  4.740          N  
ATOM   3422  H   LYS B 223     -14.013  11.333   9.124  1.00  3.980          H  
ATOM   3423  HA  LYS B 223     -16.300  12.977   8.208  1.00  4.090          H  
ATOM   3424 1HB  LYS B 223     -14.491  13.962   9.644  1.00  5.690          H  
ATOM   3425 2HB  LYS B 223     -13.343  13.684   8.342  1.00  5.690          H  
ATOM   3426 1HG  LYS B 223     -14.476  15.310   6.891  1.00  5.690          H  
ATOM   3427 2HG  LYS B 223     -15.816  15.442   8.026  1.00  5.690          H  
ATOM   3428 1HD  LYS B 223     -14.380  16.543   9.649  1.00  5.690          H  
ATOM   3429 2HD  LYS B 223     -12.945  16.207   8.699  1.00  5.690          H  
ATOM   3430 1HE  LYS B 223     -13.510  18.513   8.308  1.00  5.690          H  
ATOM   3431 2HE  LYS B 223     -13.938  17.625   6.834  1.00  5.690          H  
ATOM   3432 1HZ  LYS B 223     -15.679  19.159   7.479  1.00  5.690          H  
ATOM   3433 2HZ  LYS B 223     -16.242  17.613   7.586  1.00  5.690          H  
ATOM   3434 3HZ  LYS B 223     -15.833  18.434   8.951  1.00  5.690          H  
ATOM   3435  N   ASN B 224     -15.932  11.721   5.969  1.00  2.920          N  
ATOM   3436  CA  ASN B 224     -15.809  11.285   4.591  1.00  3.020          C  
ATOM   3437  C   ASN B 224     -15.606  12.419   3.611  1.00  2.890          C  
ATOM   3438  O   ASN B 224     -14.854  12.268   2.658  1.00  3.010          O  
ATOM   3439  CB  ASN B 224     -17.011  10.456   4.180  1.00  4.190          C  
ATOM   3440  CG  ASN B 224     -16.868   9.871   2.783  1.00  4.190          C  
ATOM   3441  OD1 ASN B 224     -15.889   9.175   2.479  1.00  4.190          O  
ATOM   3442  ND2 ASN B 224     -17.833  10.137   1.938  1.00  4.190          N  
ATOM   3443  H   ASN B 224     -16.642  11.317   6.587  1.00  3.500          H  
ATOM   3444  HA  ASN B 224     -14.930  10.641   4.528  1.00  3.620          H  
ATOM   3445 1HB  ASN B 224     -17.140   9.639   4.895  1.00  5.030          H  
ATOM   3446 2HB  ASN B 224     -17.909  11.070   4.217  1.00  5.030          H  
ATOM   3447 1HD2 ASN B 224     -17.794   9.779   1.004  1.00  5.030          H  
ATOM   3448 2HD2 ASN B 224     -18.607  10.705   2.216  1.00  5.030          H  
ATOM   3449  N   ALA B 225     -16.186  13.586   3.848  1.00  2.910          N  
ATOM   3450  CA  ALA B 225     -16.049  14.674   2.882  1.00  3.220          C  
ATOM   3451  C   ALA B 225     -14.589  15.046   2.570  1.00  3.210          C  
ATOM   3452  O   ALA B 225     -14.278  15.435   1.434  1.00  3.550          O  
ATOM   3453  CB  ALA B 225     -16.747  15.910   3.401  1.00  4.380          C  
ATOM   3454  H   ALA B 225     -16.775  13.705   4.661  1.00  3.490          H  
ATOM   3455  HA  ALA B 225     -16.527  14.355   1.955  1.00  3.860          H  
ATOM   3456 1HB  ALA B 225     -16.678  16.712   2.662  1.00  5.260          H  
ATOM   3457 2HB  ALA B 225     -17.795  15.696   3.595  1.00  5.260          H  
ATOM   3458 3HB  ALA B 225     -16.269  16.236   4.324  1.00  5.260          H  
ATOM   3459  N   MET B 226     -13.676  14.918   3.547  1.00  3.100          N  
ATOM   3460  CA  MET B 226     -12.298  15.346   3.315  1.00  3.380          C  
ATOM   3461  C   MET B 226     -11.486  14.264   2.606  1.00  3.170          C  
ATOM   3462  O   MET B 226     -10.298  14.468   2.327  1.00  3.240          O  
ATOM   3463  CB  MET B 226     -11.619  15.819   4.619  1.00  4.620          C  
ATOM   3464  CG  MET B 226     -11.264  14.760   5.608  1.00  4.620          C  
ATOM   3465  SD  MET B 226     -10.598  15.325   7.258  1.00  4.620          S  
ATOM   3466  CE  MET B 226      -8.806  15.598   7.150  1.00  4.620          C  
ATOM   3467  H   MET B 226     -13.935  14.526   4.459  1.00  3.720          H  
ATOM   3468  HA  MET B 226     -12.327  16.208   2.649  1.00  4.060          H  
ATOM   3469 1HB  MET B 226     -10.720  16.322   4.360  1.00  5.540          H  
ATOM   3470 2HB  MET B 226     -12.272  16.520   5.123  1.00  5.540          H  
ATOM   3471 1HG  MET B 226     -12.097  14.132   5.782  1.00  5.540          H  
ATOM   3472 2HG  MET B 226     -10.498  14.180   5.131  1.00  5.540          H  
ATOM   3473 1HE  MET B 226      -8.432  15.929   8.122  1.00  5.540          H  
ATOM   3474 2HE  MET B 226      -8.303  14.685   6.870  1.00  5.540          H  
ATOM   3475 3HE  MET B 226      -8.579  16.337   6.442  1.00  5.540          H  
ATOM   3476  N   TYR B 227     -12.118  13.113   2.337  1.00  3.120          N  
ATOM   3477  CA  TYR B 227     -11.496  11.995   1.636  1.00  3.130          C  
ATOM   3478  C   TYR B 227     -12.239  11.768   0.301  1.00  2.810          C  
ATOM   3479  O   TYR B 227     -11.650  11.324  -0.697  1.00  2.820          O  
ATOM   3480  CB  TYR B 227     -11.488  10.765   2.544  1.00  4.380          C  
ATOM   3481  CG  TYR B 227     -10.757  11.088   3.846  1.00  4.380          C  
ATOM   3482  CD1 TYR B 227     -11.475  11.174   5.028  1.00  4.380          C  
ATOM   3483  CD2 TYR B 227      -9.386  11.376   3.841  1.00  4.380          C  
ATOM   3484  CE1 TYR B 227     -10.845  11.559   6.178  1.00  4.380          C  
ATOM   3485  CE2 TYR B 227      -8.761  11.771   5.003  1.00  4.380          C  
ATOM   3486  CZ  TYR B 227      -9.487  11.876   6.156  1.00  4.380          C  
ATOM   3487  OH  TYR B 227      -8.905  12.343   7.305  1.00  4.380          O  
ATOM   3488  H   TYR B 227     -13.089  13.015   2.621  1.00  3.740          H  
ATOM   3489  HA  TYR B 227     -10.467  12.255   1.396  1.00  3.760          H  
ATOM   3490 1HB  TYR B 227     -12.514  10.464   2.779  1.00  5.250          H  
ATOM   3491 2HB  TYR B 227     -10.997   9.946   2.051  1.00  5.250          H  
ATOM   3492  HD1 TYR B 227     -12.545  10.969   5.038  1.00  5.250          H  
ATOM   3493  HD2 TYR B 227      -8.819  11.321   2.913  1.00  5.250          H  
ATOM   3494  HE1 TYR B 227     -11.424  11.654   7.095  1.00  5.250          H  
ATOM   3495  HE2 TYR B 227      -7.700  12.025   5.001  1.00  5.250          H  
ATOM   3496  HH  TYR B 227      -7.934  12.582   7.164  1.00  5.250          H  
ATOM   3497  N   GLU B 228     -13.549  12.068   0.287  1.00  2.610          N  
ATOM   3498  CA  GLU B 228     -14.391  11.934  -0.896  1.00  2.420          C  
ATOM   3499  C   GLU B 228     -13.849  12.821  -1.987  1.00  2.340          C  
ATOM   3500  O   GLU B 228     -13.820  12.421  -3.151  1.00  2.270          O  
ATOM   3501  CB  GLU B 228     -15.850  12.304  -0.625  1.00  3.460          C  
ATOM   3502  CG  GLU B 228     -16.769  12.108  -1.855  1.00  3.460          C  
ATOM   3503  CD  GLU B 228     -18.229  12.373  -1.592  1.00  3.460          C  
ATOM   3504  OE1 GLU B 228     -18.570  12.729  -0.493  1.00  3.460          O  
ATOM   3505  OE2 GLU B 228     -19.004  12.214  -2.503  1.00  3.460          O  
ATOM   3506  H   GLU B 228     -13.987  12.368   1.146  1.00  3.130          H  
ATOM   3507  HA  GLU B 228     -14.353  10.900  -1.237  1.00  2.900          H  
ATOM   3508 1HB  GLU B 228     -16.229  11.699   0.192  1.00  4.160          H  
ATOM   3509 2HB  GLU B 228     -15.909  13.347  -0.314  1.00  4.160          H  
ATOM   3510 1HG  GLU B 228     -16.444  12.777  -2.651  1.00  4.160          H  
ATOM   3511 2HG  GLU B 228     -16.651  11.087  -2.214  1.00  4.160          H  
ATOM   3512  N   TRP B 229     -13.405  14.024  -1.600  1.00  2.490          N  
ATOM   3513  CA  TRP B 229     -12.834  14.979  -2.535  1.00  2.610          C  
ATOM   3514  C   TRP B 229     -11.643  14.368  -3.251  1.00  2.680          C  
ATOM   3515  O   TRP B 229     -11.539  14.434  -4.469  1.00  2.700          O  
ATOM   3516  CB  TRP B 229     -12.422  16.254  -1.809  1.00  3.610          C  
ATOM   3517  CG  TRP B 229     -11.764  17.278  -2.689  1.00  3.610          C  
ATOM   3518  CD1 TRP B 229     -12.390  18.200  -3.448  1.00  3.610          C  
ATOM   3519  CD2 TRP B 229     -10.345  17.500  -2.887  1.00  3.610          C  
ATOM   3520  NE1 TRP B 229     -11.476  18.977  -4.098  1.00  3.610          N  
ATOM   3521  CE2 TRP B 229     -10.223  18.562  -3.763  1.00  3.610          C  
ATOM   3522  CE3 TRP B 229      -9.188  16.890  -2.392  1.00  3.610          C  
ATOM   3523  CZ2 TRP B 229      -8.996  19.031  -4.165  1.00  3.610          C  
ATOM   3524  CZ3 TRP B 229      -7.967  17.371  -2.794  1.00  3.610          C  
ATOM   3525  CH2 TRP B 229      -7.884  18.418  -3.655  1.00  3.610          C  
ATOM   3526  H   TRP B 229     -13.518  14.292  -0.615  1.00  2.990          H  
ATOM   3527  HA  TRP B 229     -13.593  15.231  -3.274  1.00  3.130          H  
ATOM   3528 1HB  TRP B 229     -13.301  16.708  -1.349  1.00  4.330          H  
ATOM   3529 2HB  TRP B 229     -11.740  16.003  -1.001  1.00  4.330          H  
ATOM   3530  HD1 TRP B 229     -13.465  18.305  -3.534  1.00  4.330          H  
ATOM   3531  HE1 TRP B 229     -11.686  19.729  -4.738  1.00  4.330          H  
ATOM   3532  HE3 TRP B 229      -9.256  16.064  -1.708  1.00  4.330          H  
ATOM   3533  HZ2 TRP B 229      -8.882  19.851  -4.860  1.00  4.330          H  
ATOM   3534  HZ3 TRP B 229      -7.075  16.898  -2.411  1.00  4.330          H  
ATOM   3535  HH2 TRP B 229      -6.926  18.783  -3.951  1.00  4.330          H  
ATOM   3536  N   ILE B 230     -10.756  13.701  -2.523  1.00  2.860          N  
ATOM   3537  CA  ILE B 230      -9.581  13.148  -3.177  1.00  3.120          C  
ATOM   3538  C   ILE B 230      -9.991  12.195  -4.281  1.00  2.930          C  
ATOM   3539  O   ILE B 230      -9.423  12.256  -5.375  1.00  3.000          O  
ATOM   3540  CB  ILE B 230      -8.662  12.387  -2.190  1.00  4.260          C  
ATOM   3541  CG1 ILE B 230      -7.986  13.385  -1.185  1.00  4.260          C  
ATOM   3542  CG2 ILE B 230      -7.619  11.555  -2.975  1.00  4.260          C  
ATOM   3543  CD1 ILE B 230      -7.283  12.720   0.017  1.00  4.260          C  
ATOM   3544  H   ILE B 230     -10.886  13.617  -1.524  1.00  3.430          H  
ATOM   3545  HA  ILE B 230      -9.017  13.966  -3.624  1.00  3.740          H  
ATOM   3546  HB  ILE B 230      -9.273  11.707  -1.594  1.00  5.120          H  
ATOM   3547 1HG1 ILE B 230      -7.253  13.984  -1.728  1.00  5.120          H  
ATOM   3548 2HG1 ILE B 230      -8.753  14.044  -0.792  1.00  5.120          H  
ATOM   3549 1HG2 ILE B 230      -7.016  11.007  -2.281  1.00  5.120          H  
ATOM   3550 2HG2 ILE B 230      -8.100  10.832  -3.635  1.00  5.120          H  
ATOM   3551 3HG2 ILE B 230      -6.994  12.217  -3.572  1.00  5.120          H  
ATOM   3552 1HD1 ILE B 230      -6.857  13.482   0.652  1.00  5.120          H  
ATOM   3553 2HD1 ILE B 230      -8.008  12.138   0.587  1.00  5.120          H  
ATOM   3554 3HD1 ILE B 230      -6.487  12.066  -0.318  1.00  5.120          H  
ATOM   3555  N   ASN B 231     -10.942  11.302  -4.000  1.00  2.800          N  
ATOM   3556  CA  ASN B 231     -11.383  10.360  -5.023  1.00  2.780          C  
ATOM   3557  C   ASN B 231     -12.175  11.015  -6.160  1.00  2.500          C  
ATOM   3558  O   ASN B 231     -11.969  10.702  -7.341  1.00  2.600          O  
ATOM   3559  CB  ASN B 231     -12.203   9.272  -4.381  1.00  3.900          C  
ATOM   3560  CG  ASN B 231     -11.357   8.328  -3.625  1.00  3.900          C  
ATOM   3561  OD1 ASN B 231     -10.166   8.156  -3.912  1.00  3.900          O  
ATOM   3562  ND2 ASN B 231     -11.936   7.706  -2.643  1.00  3.900          N  
ATOM   3563  H   ASN B 231     -11.330  11.284  -3.048  1.00  3.360          H  
ATOM   3564  HA  ASN B 231     -10.496   9.910  -5.468  1.00  3.340          H  
ATOM   3565 1HB  ASN B 231     -12.925   9.728  -3.696  1.00  4.680          H  
ATOM   3566 2HB  ASN B 231     -12.765   8.736  -5.141  1.00  4.680          H  
ATOM   3567 1HD2 ASN B 231     -11.408   7.070  -2.091  1.00  4.680          H  
ATOM   3568 2HD2 ASN B 231     -12.901   7.876  -2.440  1.00  4.680          H  
ATOM   3569  N   ALA B 232     -13.033  11.985  -5.841  1.00  2.290          N  
ATOM   3570  CA  ALA B 232     -13.797  12.627  -6.901  1.00  2.240          C  
ATOM   3571  C   ALA B 232     -12.851  13.267  -7.895  1.00  2.350          C  
ATOM   3572  O   ALA B 232     -13.004  13.128  -9.115  1.00  2.420          O  
ATOM   3573  CB  ALA B 232     -14.720  13.685  -6.328  1.00  3.160          C  
ATOM   3574  H   ALA B 232     -13.195  12.240  -4.862  1.00  2.750          H  
ATOM   3575  HA  ALA B 232     -14.382  11.865  -7.411  1.00  2.690          H  
ATOM   3576 1HB  ALA B 232     -15.285  14.149  -7.132  1.00  3.790          H  
ATOM   3577 2HB  ALA B 232     -15.402  13.222  -5.613  1.00  3.790          H  
ATOM   3578 3HB  ALA B 232     -14.119  14.440  -5.819  1.00  3.790          H  
ATOM   3579  N   ILE B 233     -11.804  13.864  -7.365  1.00  2.500          N  
ATOM   3580  CA  ILE B 233     -10.856  14.513  -8.204  1.00  2.760          C  
ATOM   3581  C   ILE B 233     -10.000  13.479  -8.954  1.00  2.940          C  
ATOM   3582  O   ILE B 233     -10.058  13.432 -10.181  1.00  3.070          O  
ATOM   3583  CB  ILE B 233     -10.020  15.465  -7.314  1.00  3.760          C  
ATOM   3584  CG1 ILE B 233     -10.922  16.585  -6.645  1.00  3.760          C  
ATOM   3585  CG2 ILE B 233      -8.920  16.078  -8.042  1.00  3.760          C  
ATOM   3586  CD1 ILE B 233     -11.657  17.550  -7.532  1.00  3.760          C  
ATOM   3587  H   ILE B 233     -11.712  13.931  -6.345  1.00  3.000          H  
ATOM   3588  HA  ILE B 233     -11.386  15.095  -8.937  1.00  3.310          H  
ATOM   3589  HB  ILE B 233      -9.607  14.882  -6.491  1.00  4.510          H  
ATOM   3590 1HG1 ILE B 233     -11.670  16.114  -6.050  1.00  4.510          H  
ATOM   3591 2HG1 ILE B 233     -10.282  17.150  -6.011  1.00  4.510          H  
ATOM   3592 1HG2 ILE B 233      -8.373  16.698  -7.349  1.00  4.510          H  
ATOM   3593 2HG2 ILE B 233      -8.288  15.292  -8.431  1.00  4.510          H  
ATOM   3594 3HG2 ILE B 233      -9.274  16.678  -8.849  1.00  4.510          H  
ATOM   3595 1HD1 ILE B 233     -12.212  18.237  -6.909  1.00  4.510          H  
ATOM   3596 2HD1 ILE B 233     -10.960  18.111  -8.149  1.00  4.510          H  
ATOM   3597 3HD1 ILE B 233     -12.340  17.019  -8.154  1.00  4.510          H  
ATOM   3598  N   GLN B 234      -9.312  12.571  -8.247  1.00  3.060          N  
ATOM   3599  CA  GLN B 234      -8.425  11.608  -8.912  1.00  3.420          C  
ATOM   3600  C   GLN B 234      -9.063  10.506  -9.762  1.00  3.440          C  
ATOM   3601  O   GLN B 234      -8.559  10.178 -10.845  1.00  3.730          O  
ATOM   3602  CB  GLN B 234      -7.566  10.887  -7.871  1.00  4.640          C  
ATOM   3603  CG  GLN B 234      -6.557  11.747  -7.217  1.00  4.640          C  
ATOM   3604  CD  GLN B 234      -5.719  11.010  -6.233  1.00  4.640          C  
ATOM   3605  OE1 GLN B 234      -6.103   9.940  -5.752  1.00  4.640          O  
ATOM   3606  NE2 GLN B 234      -4.567  11.572  -5.920  1.00  4.640          N  
ATOM   3607  H   GLN B 234      -9.358  12.593  -7.225  1.00  3.670          H  
ATOM   3608  HA  GLN B 234      -7.767  12.182  -9.564  1.00  4.100          H  
ATOM   3609 1HB  GLN B 234      -8.220  10.501  -7.085  1.00  5.570          H  
ATOM   3610 2HB  GLN B 234      -7.067  10.033  -8.319  1.00  5.570          H  
ATOM   3611 1HG  GLN B 234      -5.916  12.159  -7.977  1.00  5.570          H  
ATOM   3612 2HG  GLN B 234      -7.082  12.542  -6.687  1.00  5.570          H  
ATOM   3613 1HE2 GLN B 234      -3.962  11.128  -5.261  1.00  5.570          H  
ATOM   3614 2HE2 GLN B 234      -4.297  12.446  -6.335  1.00  5.570          H  
ATOM   3615  N   LEU B 235     -10.162   9.922  -9.293  1.00  3.230          N  
ATOM   3616  CA  LEU B 235     -10.732   8.781  -9.984  1.00  3.430          C  
ATOM   3617  C   LEU B 235     -11.812   9.175 -10.970  1.00  3.340          C  
ATOM   3618  O   LEU B 235     -11.902   8.602 -12.055  1.00  3.590          O  
ATOM   3619  CB  LEU B 235     -11.291   7.806  -8.942  1.00  4.720          C  
ATOM   3620  CG  LEU B 235     -10.256   7.259  -7.887  1.00  4.720          C  
ATOM   3621  CD1 LEU B 235     -10.996   6.383  -6.879  1.00  4.720          C  
ATOM   3622  CD2 LEU B 235      -9.113   6.483  -8.578  1.00  4.720          C  
ATOM   3623  H   LEU B 235     -10.594  10.233  -8.426  1.00  3.880          H  
ATOM   3624  HA  LEU B 235      -9.949   8.299 -10.550  1.00  4.120          H  
ATOM   3625 1HB  LEU B 235     -12.086   8.314  -8.394  1.00  5.670          H  
ATOM   3626 2HB  LEU B 235     -11.729   6.955  -9.462  1.00  5.670          H  
ATOM   3627  HG  LEU B 235      -9.831   8.102  -7.335  1.00  5.670          H  
ATOM   3628 1HD1 LEU B 235     -10.298   6.028  -6.122  1.00  5.670          H  
ATOM   3629 2HD1 LEU B 235     -11.777   6.963  -6.400  1.00  5.670          H  
ATOM   3630 3HD1 LEU B 235     -11.442   5.531  -7.388  1.00  5.670          H  
ATOM   3631 1HD2 LEU B 235      -8.426   6.128  -7.826  1.00  5.670          H  
ATOM   3632 2HD2 LEU B 235      -9.521   5.634  -9.126  1.00  5.670          H  
ATOM   3633 3HD2 LEU B 235      -8.575   7.131  -9.260  1.00  5.670          H  
ATOM   3634  N   ASN B 236     -12.609  10.184 -10.630  1.00  3.180          N  
ATOM   3635  CA  ASN B 236     -13.687  10.591 -11.537  1.00  3.240          C  
ATOM   3636  C   ASN B 236     -13.244  11.747 -12.438  1.00  2.940          C  
ATOM   3637  O   ASN B 236     -14.034  12.293 -13.210  1.00  3.100          O  
ATOM   3638  CB  ASN B 236     -14.951  10.936 -10.773  1.00  4.510          C  
ATOM   3639  CG  ASN B 236     -15.575   9.732 -10.126  1.00  4.510          C  
ATOM   3640  OD1 ASN B 236     -15.538   8.614 -10.658  1.00  4.510          O  
ATOM   3641  ND2 ASN B 236     -16.158   9.936  -8.974  1.00  4.510          N  
ATOM   3642  H   ASN B 236     -12.494  10.621  -9.706  1.00  3.820          H  
ATOM   3643  HA  ASN B 236     -13.919   9.754 -12.195  1.00  3.890          H  
ATOM   3644 1HB  ASN B 236     -14.733  11.666 -10.009  1.00  5.410          H  
ATOM   3645 2HB  ASN B 236     -15.673  11.385 -11.452  1.00  5.410          H  
ATOM   3646 1HD2 ASN B 236     -16.591   9.176  -8.491  1.00  5.410          H  
ATOM   3647 2HD2 ASN B 236     -16.173  10.852  -8.577  1.00  5.410          H  
ATOM   3648  N   GLN B 237     -11.959  12.083 -12.338  1.00  2.840          N  
ATOM   3649  CA  GLN B 237     -11.294  13.136 -13.105  1.00  3.250          C  
ATOM   3650  C   GLN B 237     -11.989  14.494 -13.042  1.00  2.940          C  
ATOM   3651  O   GLN B 237     -12.235  15.140 -14.065  1.00  3.430          O  
ATOM   3652  CB  GLN B 237     -11.116  12.662 -14.547  1.00  4.390          C  
ATOM   3653  CG  GLN B 237     -10.132  11.494 -14.677  1.00  4.390          C  
ATOM   3654  CD  GLN B 237      -8.678  11.959 -14.539  1.00  4.390          C  
ATOM   3655  OE1 GLN B 237      -8.215  12.673 -15.433  1.00  4.390          O  
ATOM   3656  NE2 GLN B 237      -7.954  11.602 -13.482  1.00  4.390          N  
ATOM   3657  H   GLN B 237     -11.415  11.555 -11.668  1.00  3.410          H  
ATOM   3658  HA  GLN B 237     -10.302  13.271 -12.675  1.00  3.900          H  
ATOM   3659 1HB  GLN B 237     -12.076  12.350 -14.955  1.00  5.260          H  
ATOM   3660 2HB  GLN B 237     -10.750  13.485 -15.158  1.00  5.260          H  
ATOM   3661 1HG  GLN B 237     -10.338  10.764 -13.889  1.00  5.260          H  
ATOM   3662 2HG  GLN B 237     -10.258  11.033 -15.654  1.00  5.260          H  
ATOM   3663 1HE2 GLN B 237      -7.006  11.923 -13.427  1.00  5.260          H  
ATOM   3664 2HE2 GLN B 237      -8.321  11.021 -12.715  1.00  5.260          H  
ATOM   3665  N   VAL B 238     -12.287  14.926 -11.826  1.00  2.550          N  
ATOM   3666  CA  VAL B 238     -12.935  16.206 -11.570  1.00  2.390          C  
ATOM   3667  C   VAL B 238     -11.891  17.246 -11.185  1.00  2.390          C  
ATOM   3668  O   VAL B 238     -11.008  16.958 -10.403  1.00  2.800          O  
ATOM   3669  CB  VAL B 238     -13.996  16.050 -10.450  1.00  3.410          C  
ATOM   3670  CG1 VAL B 238     -14.641  17.388 -10.106  1.00  3.410          C  
ATOM   3671  CG2 VAL B 238     -15.034  15.046 -10.896  1.00  3.410          C  
ATOM   3672  H   VAL B 238     -12.030  14.318 -11.038  1.00  3.060          H  
ATOM   3673  HA  VAL B 238     -13.437  16.534 -12.481  1.00  2.870          H  
ATOM   3674  HB  VAL B 238     -13.521  15.682  -9.562  1.00  4.090          H  
ATOM   3675 1HG1 VAL B 238     -15.372  17.238  -9.313  1.00  4.090          H  
ATOM   3676 2HG1 VAL B 238     -13.891  18.101  -9.763  1.00  4.090          H  
ATOM   3677 3HG1 VAL B 238     -15.141  17.791 -10.986  1.00  4.090          H  
ATOM   3678 1HG2 VAL B 238     -15.770  14.906 -10.109  1.00  4.090          H  
ATOM   3679 2HG2 VAL B 238     -15.525  15.400 -11.799  1.00  4.090          H  
ATOM   3680 3HG2 VAL B 238     -14.548  14.094 -11.103  1.00  4.090          H  
ATOM   3681  N   GLU B 239     -11.930  18.428 -11.779  1.00  2.570          N  
ATOM   3682  CA  GLU B 239     -10.961  19.468 -11.413  1.00  2.960          C  
ATOM   3683  C   GLU B 239     -11.648  20.430 -10.451  1.00  2.600          C  
ATOM   3684  O   GLU B 239     -12.850  20.665 -10.597  1.00  2.950          O  
ATOM   3685  CB  GLU B 239     -10.469  20.190 -12.670  1.00  3.990          C  
ATOM   3686  CG  GLU B 239      -9.731  19.270 -13.668  1.00  3.990          C  
ATOM   3687  CD  GLU B 239      -9.287  19.971 -14.923  1.00  3.990          C  
ATOM   3688  OE1 GLU B 239      -9.438  21.164 -14.996  1.00  3.990          O  
ATOM   3689  OE2 GLU B 239      -8.854  19.303 -15.832  1.00  3.990          O  
ATOM   3690  H   GLU B 239     -12.652  18.622 -12.460  1.00  3.080          H  
ATOM   3691  HA  GLU B 239     -10.118  19.028 -10.891  1.00  3.550          H  
ATOM   3692 1HB  GLU B 239     -11.314  20.645 -13.185  1.00  4.790          H  
ATOM   3693 2HB  GLU B 239      -9.786  20.993 -12.380  1.00  4.790          H  
ATOM   3694 1HG  GLU B 239      -8.851  18.867 -13.180  1.00  4.790          H  
ATOM   3695 2HG  GLU B 239     -10.378  18.433 -13.930  1.00  4.790          H  
ATOM   3696  N   LYS B 240     -10.914  21.011  -9.487  1.00  2.490          N  
ATOM   3697  CA  LYS B 240     -11.582  21.956  -8.589  1.00  2.460          C  
ATOM   3698  C   LYS B 240     -11.134  23.394  -8.809  1.00  2.200          C  
ATOM   3699  O   LYS B 240      -9.972  23.769  -8.623  1.00  2.690          O  
ATOM   3700  CB  LYS B 240     -11.444  21.542  -7.123  1.00  3.460          C  
ATOM   3701  CG  LYS B 240     -12.116  22.521  -6.090  1.00  3.460          C  
ATOM   3702  CD  LYS B 240     -13.681  22.594  -6.160  1.00  3.460          C  
ATOM   3703  CE  LYS B 240     -14.214  23.582  -5.075  1.00  3.460          C  
ATOM   3704  NZ  LYS B 240     -15.733  23.786  -5.086  1.00  3.460          N  
ATOM   3705  H   LYS B 240      -9.907  20.816  -9.402  1.00  2.990          H  
ATOM   3706  HA  LYS B 240     -12.646  21.929  -8.813  1.00  2.950          H  
ATOM   3707 1HB  LYS B 240     -11.884  20.564  -6.989  1.00  4.150          H  
ATOM   3708 2HB  LYS B 240     -10.384  21.463  -6.874  1.00  4.150          H  
ATOM   3709 1HG  LYS B 240     -11.901  22.157  -5.103  1.00  4.150          H  
ATOM   3710 2HG  LYS B 240     -11.687  23.513  -6.179  1.00  4.150          H  
ATOM   3711 1HD  LYS B 240     -14.007  22.945  -7.134  1.00  4.150          H  
ATOM   3712 2HD  LYS B 240     -14.107  21.605  -5.984  1.00  4.150          H  
ATOM   3713 1HE  LYS B 240     -13.925  23.218  -4.090  1.00  4.150          H  
ATOM   3714 2HE  LYS B 240     -13.736  24.550  -5.246  1.00  4.150          H  
ATOM   3715 1HZ  LYS B 240     -15.971  24.445  -4.336  1.00  4.150          H  
ATOM   3716 2HZ  LYS B 240     -16.047  24.153  -5.959  1.00  4.150          H  
ATOM   3717 3HZ  LYS B 240     -16.278  22.940  -4.864  1.00  4.150          H  
ATOM   3718  N   LYS B 241     -12.112  24.233  -9.106  1.00  2.100          N  
ATOM   3719  CA  LYS B 241     -11.877  25.631  -9.430  1.00  2.040          C  
ATOM   3720  C   LYS B 241     -11.112  26.450  -8.390  1.00  1.720          C  
ATOM   3721  O   LYS B 241     -10.359  27.340  -8.778  1.00  1.990          O  
ATOM   3722  CB  LYS B 241     -13.209  26.321  -9.718  1.00  2.880          C  
ATOM   3723  CG  LYS B 241     -13.858  25.899 -11.034  1.00  2.880          C  
ATOM   3724  CD  LYS B 241     -15.197  26.604 -11.253  1.00  2.880          C  
ATOM   3725  CE  LYS B 241     -15.848  26.175 -12.569  1.00  2.880          C  
ATOM   3726  NZ  LYS B 241     -17.175  26.827 -12.773  1.00  2.880          N  
ATOM   3727  H   LYS B 241     -13.046  23.856  -9.193  1.00  2.520          H  
ATOM   3728  HA  LYS B 241     -11.293  25.655 -10.348  1.00  2.450          H  
ATOM   3729 1HB  LYS B 241     -13.909  26.115  -8.910  1.00  3.460          H  
ATOM   3730 2HB  LYS B 241     -13.055  27.400  -9.750  1.00  3.460          H  
ATOM   3731 1HG  LYS B 241     -13.182  26.151 -11.856  1.00  3.460          H  
ATOM   3732 2HG  LYS B 241     -14.012  24.822 -11.037  1.00  3.460          H  
ATOM   3733 1HD  LYS B 241     -15.874  26.369 -10.431  1.00  3.460          H  
ATOM   3734 2HD  LYS B 241     -15.039  27.683 -11.274  1.00  3.460          H  
ATOM   3735 1HE  LYS B 241     -15.191  26.444 -13.395  1.00  3.460          H  
ATOM   3736 2HE  LYS B 241     -15.984  25.094 -12.563  1.00  3.460          H  
ATOM   3737 1HZ  LYS B 241     -17.571  26.518 -13.651  1.00  3.460          H  
ATOM   3738 2HZ  LYS B 241     -17.797  26.574 -12.018  1.00  3.460          H  
ATOM   3739 3HZ  LYS B 241     -17.060  27.830 -12.793  1.00  3.460          H  
ATOM   3740  N   ASP B 242     -11.313  26.211  -7.090  1.00  1.450          N  
ATOM   3741  CA  ASP B 242     -10.633  27.034  -6.087  1.00  1.310          C  
ATOM   3742  C   ASP B 242     -10.356  26.345  -4.732  1.00  1.240          C  
ATOM   3743  O   ASP B 242     -11.283  26.116  -3.944  1.00  1.400          O  
ATOM   3744  CB  ASP B 242     -11.454  28.323  -5.870  1.00  1.890          C  
ATOM   3745  CG  ASP B 242     -10.791  29.353  -4.943  1.00  1.890          C  
ATOM   3746  OD1 ASP B 242      -9.819  29.003  -4.330  1.00  1.890          O  
ATOM   3747  OD2 ASP B 242     -11.264  30.491  -4.876  1.00  1.890          O  
ATOM   3748  H   ASP B 242     -11.935  25.477  -6.797  1.00  1.740          H  
ATOM   3749  HA  ASP B 242      -9.665  27.323  -6.498  1.00  1.570          H  
ATOM   3750 1HB  ASP B 242     -11.627  28.802  -6.833  1.00  2.270          H  
ATOM   3751 2HB  ASP B 242     -12.428  28.064  -5.456  1.00  2.270          H  
ATOM   3752  N   ILE B 243      -9.081  26.001  -4.482  1.00  1.080          N  
ATOM   3753  CA  ILE B 243      -8.658  25.395  -3.206  1.00  1.060          C  
ATOM   3754  C   ILE B 243      -8.074  26.503  -2.352  1.00  1.030          C  
ATOM   3755  O   ILE B 243      -7.140  27.198  -2.770  1.00  1.040          O  
ATOM   3756  CB  ILE B 243      -7.627  24.248  -3.387  1.00  1.490          C  
ATOM   3757  CG1 ILE B 243      -8.208  23.150  -4.279  1.00  1.490          C  
ATOM   3758  CG2 ILE B 243      -7.142  23.697  -2.013  1.00  1.490          C  
ATOM   3759  CD1 ILE B 243      -9.454  22.486  -3.764  1.00  1.490          C  
ATOM   3760  H   ILE B 243      -8.388  26.228  -5.204  1.00  1.300          H  
ATOM   3761  HA  ILE B 243      -9.528  25.019  -2.671  1.00  1.270          H  
ATOM   3762  HB  ILE B 243      -6.774  24.632  -3.911  1.00  1.790          H  
ATOM   3763 1HG1 ILE B 243      -8.452  23.596  -5.239  1.00  1.790          H  
ATOM   3764 2HG1 ILE B 243      -7.455  22.384  -4.426  1.00  1.790          H  
ATOM   3765 1HG2 ILE B 243      -6.404  22.913  -2.174  1.00  1.790          H  
ATOM   3766 2HG2 ILE B 243      -6.686  24.499  -1.433  1.00  1.790          H  
ATOM   3767 3HG2 ILE B 243      -7.980  23.294  -1.450  1.00  1.790          H  
ATOM   3768 1HD1 ILE B 243      -9.765  21.761  -4.474  1.00  1.790          H  
ATOM   3769 2HD1 ILE B 243      -9.256  21.998  -2.825  1.00  1.790          H  
ATOM   3770 3HD1 ILE B 243     -10.251  23.207  -3.637  1.00  1.790          H  
ATOM   3771  N   MET B 244      -8.652  26.701  -1.169  1.00  1.050          N  
ATOM   3772  CA  MET B 244      -8.183  27.811  -0.356  1.00  1.100          C  
ATOM   3773  C   MET B 244      -7.314  27.357   0.809  1.00  1.110          C  
ATOM   3774  O   MET B 244      -7.772  26.642   1.699  1.00  1.170          O  
ATOM   3775  CB  MET B 244      -9.375  28.621   0.149  1.00  1.520          C  
ATOM   3776  CG  MET B 244      -8.988  29.902   0.813  1.00  1.520          C  
ATOM   3777  SD  MET B 244      -8.339  31.040  -0.421  1.00  1.520          S  
ATOM   3778  CE  MET B 244      -7.070  31.817   0.482  1.00  1.520          C  
ATOM   3779  H   MET B 244      -9.404  26.071  -0.864  1.00  1.260          H  
ATOM   3780  HA  MET B 244      -7.566  28.459  -0.978  1.00  1.320          H  
ATOM   3781 1HB  MET B 244     -10.033  28.856  -0.692  1.00  1.820          H  
ATOM   3782 2HB  MET B 244      -9.938  28.041   0.856  1.00  1.820          H  
ATOM   3783 1HG  MET B 244      -9.860  30.354   1.281  1.00  1.820          H  
ATOM   3784 2HG  MET B 244      -8.229  29.736   1.580  1.00  1.820          H  
ATOM   3785 1HE  MET B 244      -6.564  32.545  -0.155  1.00  1.820          H  
ATOM   3786 2HE  MET B 244      -7.499  32.320   1.350  1.00  1.820          H  
ATOM   3787 3HE  MET B 244      -6.354  31.061   0.811  1.00  1.820          H  
ATOM   3788  N   ILE B 245      -6.072  27.814   0.848  1.00  1.140          N  
ATOM   3789  CA  ILE B 245      -5.159  27.423   1.920  1.00  1.200          C  
ATOM   3790  C   ILE B 245      -4.927  28.616   2.837  1.00  1.330          C  
ATOM   3791  O   ILE B 245      -4.560  29.692   2.364  1.00  1.410          O  
ATOM   3792  CB  ILE B 245      -3.802  26.912   1.365  1.00  1.660          C  
ATOM   3793  CG1 ILE B 245      -3.995  25.712   0.455  1.00  1.660          C  
ATOM   3794  CG2 ILE B 245      -2.855  26.531   2.486  1.00  1.660          C  
ATOM   3795  CD1 ILE B 245      -3.959  26.026  -1.005  1.00  1.660          C  
ATOM   3796  H   ILE B 245      -5.753  28.434   0.093  1.00  1.370          H  
ATOM   3797  HA  ILE B 245      -5.617  26.634   2.513  1.00  1.440          H  
ATOM   3798  HB  ILE B 245      -3.366  27.687   0.781  1.00  1.990          H  
ATOM   3799 1HG1 ILE B 245      -3.236  24.989   0.670  1.00  1.990          H  
ATOM   3800 2HG1 ILE B 245      -4.940  25.280   0.666  1.00  1.990          H  
ATOM   3801 1HG2 ILE B 245      -1.906  26.202   2.062  1.00  1.990          H  
ATOM   3802 2HG2 ILE B 245      -2.684  27.373   3.131  1.00  1.990          H  
ATOM   3803 3HG2 ILE B 245      -3.275  25.738   3.072  1.00  1.990          H  
ATOM   3804 1HD1 ILE B 245      -4.113  25.112  -1.577  1.00  1.990          H  
ATOM   3805 2HD1 ILE B 245      -4.743  26.741  -1.261  1.00  1.990          H  
ATOM   3806 3HD1 ILE B 245      -2.988  26.452  -1.255  1.00  1.990          H  
ATOM   3807  N   SER B 246      -5.113  28.463   4.149  1.00  1.400          N  
ATOM   3808  CA  SER B 246      -4.883  29.629   5.001  1.00  1.550          C  
ATOM   3809  C   SER B 246      -4.257  29.293   6.367  1.00  1.550          C  
ATOM   3810  O   SER B 246      -4.677  28.377   7.092  1.00  1.560          O  
ATOM   3811  CB  SER B 246      -6.178  30.393   5.167  1.00  2.110          C  
ATOM   3812  OG  SER B 246      -5.972  31.539   5.922  1.00  2.110          O  
ATOM   3813  H   SER B 246      -5.455  27.579   4.542  1.00  1.680          H  
ATOM   3814  HA  SER B 246      -4.182  30.287   4.497  1.00  1.860          H  
ATOM   3815 1HB  SER B 246      -6.573  30.665   4.186  1.00  2.530          H  
ATOM   3816 2HB  SER B 246      -6.912  29.755   5.655  1.00  2.530          H  
ATOM   3817  HG  SER B 246      -5.490  32.141   5.311  1.00  2.530          H  
ATOM   3818  N   LEU B 247      -3.181  30.020   6.677  1.00  1.580          N  
ATOM   3819  CA  LEU B 247      -2.405  29.861   7.901  1.00  1.640          C  
ATOM   3820  C   LEU B 247      -2.532  30.996   8.925  1.00  1.640          C  
ATOM   3821  O   LEU B 247      -2.265  32.175   8.622  1.00  1.700          O  
ATOM   3822  CB  LEU B 247      -0.950  29.700   7.514  1.00  2.270          C  
ATOM   3823  CG  LEU B 247       0.050  29.679   8.629  1.00  2.270          C  
ATOM   3824  CD1 LEU B 247      -0.143  28.487   9.526  1.00  2.270          C  
ATOM   3825  CD2 LEU B 247       1.339  29.619   8.028  1.00  2.270          C  
ATOM   3826  H   LEU B 247      -2.883  30.745   6.018  1.00  1.900          H  
ATOM   3827  HA  LEU B 247      -2.745  28.945   8.382  1.00  1.970          H  
ATOM   3828 1HB  LEU B 247      -0.835  28.795   6.945  1.00  2.730          H  
ATOM   3829 2HB  LEU B 247      -0.700  30.525   6.866  1.00  2.730          H  
ATOM   3830  HG  LEU B 247      -0.034  30.588   9.223  1.00  2.730          H  
ATOM   3831 1HD1 LEU B 247       0.598  28.520  10.291  1.00  2.730          H  
ATOM   3832 2HD1 LEU B 247      -1.090  28.519   9.984  1.00  2.730          H  
ATOM   3833 3HD1 LEU B 247      -0.049  27.567   8.961  1.00  2.730          H  
ATOM   3834 1HD2 LEU B 247       2.075  29.623   8.800  1.00  2.730          H  
ATOM   3835 2HD2 LEU B 247       1.395  28.718   7.463  1.00  2.730          H  
ATOM   3836 3HD2 LEU B 247       1.493  30.451   7.386  1.00  2.730          H  
ATOM   3837  N   THR B 248      -2.867  30.598  10.162  1.00  1.620          N  
ATOM   3838  CA  THR B 248      -3.063  31.484  11.314  1.00  1.650          C  
ATOM   3839  C   THR B 248      -2.046  31.299  12.444  1.00  1.850          C  
ATOM   3840  O   THR B 248      -1.654  30.180  12.813  1.00  1.970          O  
ATOM   3841  CB  THR B 248      -4.502  31.309  11.879  1.00  2.300          C  
ATOM   3842  OG1 THR B 248      -5.443  31.695  10.877  1.00  2.300          O  
ATOM   3843  CG2 THR B 248      -4.757  32.135  13.161  1.00  2.300          C  
ATOM   3844  H   THR B 248      -3.027  29.593  10.309  1.00  1.940          H  
ATOM   3845  HA  THR B 248      -2.957  32.509  10.974  1.00  1.980          H  
ATOM   3846  HB  THR B 248      -4.655  30.258  12.113  1.00  2.760          H  
ATOM   3847  HG1 THR B 248      -5.345  31.118  10.118  1.00  2.760          H  
ATOM   3848 1HG2 THR B 248      -5.778  31.955  13.496  1.00  2.760          H  
ATOM   3849 2HG2 THR B 248      -4.080  31.833  13.952  1.00  2.760          H  
ATOM   3850 3HG2 THR B 248      -4.632  33.178  12.961  1.00  2.760          H  
ATOM   3851  N   ASN B 249      -1.605  32.443  12.980  1.00  2.010          N  
ATOM   3852  CA  ASN B 249      -0.735  32.508  14.148  1.00  2.290          C  
ATOM   3853  C   ASN B 249      -1.623  32.841  15.337  1.00  2.470          C  
ATOM   3854  O   ASN B 249      -2.052  33.998  15.526  1.00  2.750          O  
ATOM   3855  CB  ASN B 249       0.377  33.520  14.002  1.00  3.090          C  
ATOM   3856  CG  ASN B 249       1.337  33.520  15.168  1.00  3.090          C  
ATOM   3857  OD1 ASN B 249       1.023  33.065  16.294  1.00  3.090          O  
ATOM   3858  ND2 ASN B 249       2.527  34.042  14.923  1.00  3.090          N  
ATOM   3859  H   ASN B 249      -1.976  33.318  12.595  1.00  2.410          H  
ATOM   3860  HA  ASN B 249      -0.295  31.525  14.331  1.00  2.750          H  
ATOM   3861 1HB  ASN B 249       0.931  33.308  13.101  1.00  3.710          H  
ATOM   3862 2HB  ASN B 249      -0.051  34.512  13.914  1.00  3.710          H  
ATOM   3863 1HD2 ASN B 249       3.216  34.084  15.649  1.00  3.710          H  
ATOM   3864 2HD2 ASN B 249       2.741  34.402  14.010  1.00  3.710          H  
ATOM   3865  N   GLU B 250      -1.902  31.829  16.146  1.00  2.420          N  
ATOM   3866  CA  GLU B 250      -2.860  31.956  17.239  1.00  2.690          C  
ATOM   3867  C   GLU B 250      -2.427  32.955  18.291  1.00  3.020          C  
ATOM   3868  O   GLU B 250      -3.255  33.462  19.037  1.00  3.330          O  
ATOM   3869  CB  GLU B 250      -3.180  30.612  17.881  1.00  3.660          C  
ATOM   3870  CG  GLU B 250      -3.974  29.694  16.997  1.00  3.660          C  
ATOM   3871  CD  GLU B 250      -5.364  30.222  16.716  1.00  3.660          C  
ATOM   3872  OE1 GLU B 250      -5.946  30.810  17.593  1.00  3.660          O  
ATOM   3873  OE2 GLU B 250      -5.840  30.031  15.628  1.00  3.660          O  
ATOM   3874  H   GLU B 250      -1.432  30.934  15.974  1.00  2.900          H  
ATOM   3875  HA  GLU B 250      -3.792  32.320  16.813  1.00  3.230          H  
ATOM   3876 1HB  GLU B 250      -2.285  30.106  18.146  1.00  4.390          H  
ATOM   3877 2HB  GLU B 250      -3.748  30.772  18.797  1.00  4.390          H  
ATOM   3878 1HG  GLU B 250      -3.440  29.584  16.050  1.00  4.390          H  
ATOM   3879 2HG  GLU B 250      -4.041  28.716  17.469  1.00  4.390          H  
ATOM   3880  N   ALA B 251      -1.147  33.305  18.330  1.00  3.080          N  
ATOM   3881  CA  ALA B 251      -0.649  34.210  19.351  1.00  3.460          C  
ATOM   3882  C   ALA B 251      -1.412  35.533  19.336  1.00  3.540          C  
ATOM   3883  O   ALA B 251      -1.582  36.162  20.380  1.00  3.870          O  
ATOM   3884  CB  ALA B 251       0.830  34.464  19.142  1.00  4.690          C  
ATOM   3885  H   ALA B 251      -0.506  32.951  17.617  1.00  3.700          H  
ATOM   3886  HA  ALA B 251      -0.799  33.740  20.322  1.00  4.150          H  
ATOM   3887 1HB  ALA B 251       1.200  35.121  19.926  1.00  5.630          H  
ATOM   3888 2HB  ALA B 251       1.369  33.517  19.173  1.00  5.630          H  
ATOM   3889 3HB  ALA B 251       0.980  34.934  18.174  1.00  5.630          H  
ATOM   3890  N   GLY B 252      -1.837  35.981  18.149  1.00  3.340          N  
ATOM   3891  CA  GLY B 252      -2.586  37.221  18.022  1.00  3.550          C  
ATOM   3892  C   GLY B 252      -3.873  36.947  17.259  1.00  3.150          C  
ATOM   3893  O   GLY B 252      -4.436  37.858  16.647  1.00  3.210          O  
ATOM   3894  H   GLY B 252      -1.682  35.436  17.295  1.00  4.010          H  
ATOM   3895 1HA  GLY B 252      -2.815  37.623  19.007  1.00  4.260          H  
ATOM   3896 2HA  GLY B 252      -1.988  37.960  17.489  1.00  4.260          H  
ATOM   3897  N   THR B 253      -4.270  35.663  17.234  1.00  2.820          N  
ATOM   3898  CA  THR B 253      -5.439  35.151  16.504  1.00  2.520          C  
ATOM   3899  C   THR B 253      -5.561  35.841  15.149  1.00  2.240          C  
ATOM   3900  O   THR B 253      -6.629  36.369  14.808  1.00  2.280          O  
ATOM   3901  CB  THR B 253      -6.746  35.316  17.284  1.00  3.650          C  
ATOM   3902  OG1 THR B 253      -7.058  36.696  17.393  1.00  3.650          O  
ATOM   3903  CG2 THR B 253      -6.579  34.717  18.671  1.00  3.650          C  
ATOM   3904  H   THR B 253      -3.761  35.004  17.823  1.00  3.380          H  
ATOM   3905  HA  THR B 253      -5.290  34.085  16.321  1.00  3.020          H  
ATOM   3906  HB  THR B 253      -7.553  34.806  16.760  1.00  4.380          H  
ATOM   3907  HG1 THR B 253      -7.189  37.042  16.478  1.00  4.380          H  
ATOM   3908 1HG2 THR B 253      -7.504  34.830  19.230  1.00  4.380          H  
ATOM   3909 2HG2 THR B 253      -6.333  33.654  18.577  1.00  4.380          H  
ATOM   3910 3HG2 THR B 253      -5.774  35.225  19.201  1.00  4.380          H  
ATOM   3911  N   GLU B 254      -4.449  35.875  14.409  1.00  2.130          N  
ATOM   3912  CA  GLU B 254      -4.351  36.621  13.162  1.00  2.070          C  
ATOM   3913  C   GLU B 254      -3.978  35.731  11.983  1.00  1.860          C  
ATOM   3914  O   GLU B 254      -3.083  34.885  12.079  1.00  1.850          O  
ATOM   3915  CB  GLU B 254      -3.288  37.721  13.337  1.00  2.920          C  
ATOM   3916  CG  GLU B 254      -3.134  38.712  12.189  1.00  2.920          C  
ATOM   3917  CD  GLU B 254      -2.068  39.758  12.455  1.00  2.920          C  
ATOM   3918  OE1 GLU B 254      -1.214  39.520  13.277  1.00  2.920          O  
ATOM   3919  OE2 GLU B 254      -2.128  40.812  11.863  1.00  2.920          O  
ATOM   3920  H   GLU B 254      -3.627  35.380  14.766  1.00  2.560          H  
ATOM   3921  HA  GLU B 254      -5.315  37.084  12.958  1.00  2.480          H  
ATOM   3922 1HB  GLU B 254      -3.515  38.297  14.233  1.00  3.510          H  
ATOM   3923 2HB  GLU B 254      -2.317  37.250  13.498  1.00  3.510          H  
ATOM   3924 1HG  GLU B 254      -2.866  38.174  11.284  1.00  3.510          H  
ATOM   3925 2HG  GLU B 254      -4.088  39.202  12.015  1.00  3.510          H  
ATOM   3926  N   VAL B 255      -4.653  35.919  10.851  1.00  1.760          N  
ATOM   3927  CA  VAL B 255      -4.295  35.141   9.668  1.00  1.640          C  
ATOM   3928  C   VAL B 255      -3.061  35.796   9.098  1.00  1.770          C  
ATOM   3929  O   VAL B 255      -3.042  37.011   8.927  1.00  1.890          O  
ATOM   3930  CB  VAL B 255      -5.408  35.126   8.607  1.00  2.340          C  
ATOM   3931  CG1 VAL B 255      -4.929  34.336   7.347  1.00  2.340          C  
ATOM   3932  CG2 VAL B 255      -6.656  34.500   9.192  1.00  2.340          C  
ATOM   3933  H   VAL B 255      -5.388  36.612  10.815  1.00  2.110          H  
ATOM   3934  HA  VAL B 255      -4.068  34.119   9.951  1.00  1.970          H  
ATOM   3935  HB  VAL B 255      -5.619  36.149   8.293  1.00  2.810          H  
ATOM   3936 1HG1 VAL B 255      -5.717  34.342   6.597  1.00  2.810          H  
ATOM   3937 2HG1 VAL B 255      -4.043  34.774   6.916  1.00  2.810          H  
ATOM   3938 3HG1 VAL B 255      -4.706  33.303   7.628  1.00  2.810          H  
ATOM   3939 1HG2 VAL B 255      -7.446  34.496   8.442  1.00  2.810          H  
ATOM   3940 2HG2 VAL B 255      -6.438  33.483   9.490  1.00  2.810          H  
ATOM   3941 3HG2 VAL B 255      -6.983  35.067  10.060  1.00  2.810          H  
ATOM   3942  N   LEU B 256      -2.021  35.024   8.829  1.00  1.810          N  
ATOM   3943  CA  LEU B 256      -0.809  35.642   8.316  1.00  1.980          C  
ATOM   3944  C   LEU B 256      -0.644  35.429   6.835  1.00  1.980          C  
ATOM   3945  O   LEU B 256      -0.292  36.353   6.106  1.00  2.110          O  
ATOM   3946  CB  LEU B 256       0.417  35.105   9.058  1.00  2.700          C  
ATOM   3947  CG  LEU B 256       0.844  35.858  10.362  1.00  2.700          C  
ATOM   3948  CD1 LEU B 256      -0.280  35.882  11.355  1.00  2.700          C  
ATOM   3949  CD2 LEU B 256       2.058  35.165  10.953  1.00  2.700          C  
ATOM   3950  H   LEU B 256      -2.088  34.012   8.968  1.00  2.170          H  
ATOM   3951  HA  LEU B 256      -0.868  36.708   8.490  1.00  2.380          H  
ATOM   3952 1HB  LEU B 256       0.229  34.063   9.322  1.00  3.240          H  
ATOM   3953 2HB  LEU B 256       1.254  35.130   8.380  1.00  3.240          H  
ATOM   3954  HG  LEU B 256       1.098  36.876  10.136  1.00  3.240          H  
ATOM   3955 1HD1 LEU B 256       0.037  36.405  12.256  1.00  3.240          H  
ATOM   3956 2HD1 LEU B 256      -1.126  36.405  10.950  1.00  3.240          H  
ATOM   3957 3HD1 LEU B 256      -0.567  34.873  11.604  1.00  3.240          H  
ATOM   3958 1HD2 LEU B 256       2.365  35.686  11.858  1.00  3.240          H  
ATOM   3959 2HD2 LEU B 256       1.824  34.134  11.188  1.00  3.240          H  
ATOM   3960 3HD2 LEU B 256       2.874  35.190  10.255  1.00  3.240          H  
ATOM   3961  N   VAL B 257      -0.884  34.230   6.362  1.00  1.890          N  
ATOM   3962  CA  VAL B 257      -0.691  34.011   4.934  1.00  1.950          C  
ATOM   3963  C   VAL B 257      -1.738  33.077   4.357  1.00  1.760          C  
ATOM   3964  O   VAL B 257      -2.087  32.054   4.958  1.00  1.650          O  
ATOM   3965  CB  VAL B 257       0.753  33.543   4.668  1.00  2.710          C  
ATOM   3966  CG1 VAL B 257       0.984  32.299   5.377  1.00  2.710          C  
ATOM   3967  CG2 VAL B 257       1.013  33.385   3.161  1.00  2.710          C  
ATOM   3968  H   VAL B 257      -1.226  33.494   6.989  1.00  2.270          H  
ATOM   3969  HA  VAL B 257      -0.810  34.966   4.422  1.00  2.340          H  
ATOM   3970  HB  VAL B 257       1.442  34.285   5.071  1.00  3.250          H  
ATOM   3971 1HG1 VAL B 257       2.013  31.969   5.222  1.00  3.250          H  
ATOM   3972 2HG1 VAL B 257       0.797  32.457   6.418  1.00  3.250          H  
ATOM   3973 3HG1 VAL B 257       0.315  31.568   5.020  1.00  3.250          H  
ATOM   3974 1HG2 VAL B 257       2.040  33.064   3.002  1.00  3.250          H  
ATOM   3975 2HG2 VAL B 257       0.346  32.645   2.733  1.00  3.250          H  
ATOM   3976 3HG2 VAL B 257       0.850  34.343   2.664  1.00  3.250          H  
ATOM   3977  N   SER B 258      -2.201  33.420   3.170  1.00  1.780          N  
ATOM   3978  CA  SER B 258      -3.181  32.625   2.468  1.00  1.730          C  
ATOM   3979  C   SER B 258      -2.817  32.402   0.996  1.00  1.640          C  
ATOM   3980  O   SER B 258      -2.113  33.204   0.369  1.00  1.740          O  
ATOM   3981  CB  SER B 258      -4.531  33.301   2.595  1.00  2.440          C  
ATOM   3982  OG  SER B 258      -4.979  33.377   3.941  1.00  2.440          O  
ATOM   3983  H   SER B 258      -1.868  34.289   2.752  1.00  2.140          H  
ATOM   3984  HA  SER B 258      -3.228  31.652   2.942  1.00  2.080          H  
ATOM   3985 1HB  SER B 258      -4.466  34.307   2.179  1.00  2.930          H  
ATOM   3986 2HB  SER B 258      -5.225  32.771   2.029  1.00  2.930          H  
ATOM   3987  HG  SER B 258      -5.744  33.965   3.920  1.00  2.930          H  
ATOM   3988  N   TRP B 259      -3.318  31.306   0.429  1.00  1.500          N  
ATOM   3989  CA  TRP B 259      -3.089  31.030  -0.978  1.00  1.430          C  
ATOM   3990  C   TRP B 259      -4.385  30.613  -1.664  1.00  1.390          C  
ATOM   3991  O   TRP B 259      -5.131  29.759  -1.174  1.00  1.470          O  
ATOM   3992  CB  TRP B 259      -2.083  29.885  -1.128  1.00  2.030          C  
ATOM   3993  CG  TRP B 259      -0.740  30.108  -0.464  1.00  2.030          C  
ATOM   3994  CD1 TRP B 259       0.399  30.532  -1.048  1.00  2.030          C  
ATOM   3995  CD2 TRP B 259      -0.405  29.889   0.937  1.00  2.030          C  
ATOM   3996  NE1 TRP B 259       1.408  30.585  -0.125  1.00  2.030          N  
ATOM   3997  CE2 TRP B 259       0.931  30.187   1.086  1.00  2.030          C  
ATOM   3998  CE3 TRP B 259      -1.126  29.465   2.043  1.00  2.030          C  
ATOM   3999  CZ2 TRP B 259       1.572  30.057   2.297  1.00  2.030          C  
ATOM   4000  CZ3 TRP B 259      -0.495  29.331   3.256  1.00  2.030          C  
ATOM   4001  CH2 TRP B 259       0.822  29.608   3.374  1.00  2.030          C  
ATOM   4002  H   TRP B 259      -3.864  30.664   1.001  1.00  1.800          H  
ATOM   4003  HA  TRP B 259      -2.703  31.926  -1.466  1.00  1.720          H  
ATOM   4004 1HB  TRP B 259      -2.505  28.982  -0.750  1.00  2.440          H  
ATOM   4005 2HB  TRP B 259      -1.899  29.724  -2.191  1.00  2.440          H  
ATOM   4006  HD1 TRP B 259       0.504  30.788  -2.100  1.00  2.440          H  
ATOM   4007  HE1 TRP B 259       2.358  30.869  -0.327  1.00  2.440          H  
ATOM   4008  HE3 TRP B 259      -2.166  29.246   1.946  1.00  2.440          H  
ATOM   4009  HZ2 TRP B 259       2.627  30.275   2.426  1.00  2.440          H  
ATOM   4010  HZ3 TRP B 259      -1.080  28.998   4.111  1.00  2.440          H  
ATOM   4011  HH2 TRP B 259       1.308  29.489   4.340  1.00  2.440          H  
ATOM   4012  N   ASN B 260      -4.657  31.207  -2.815  1.00  1.320          N  
ATOM   4013  CA  ASN B 260      -5.837  30.863  -3.595  1.00  1.330          C  
ATOM   4014  C   ASN B 260      -5.365  30.101  -4.818  1.00  1.150          C  
ATOM   4015  O   ASN B 260      -4.701  30.679  -5.682  1.00  1.150          O  
ATOM   4016  CB  ASN B 260      -6.653  32.101  -3.936  1.00  1.860          C  
ATOM   4017  CG  ASN B 260      -7.922  31.741  -4.637  1.00  1.860          C  
ATOM   4018  OD1 ASN B 260      -7.885  30.980  -5.609  1.00  1.860          O  
ATOM   4019  ND2 ASN B 260      -9.045  32.232  -4.142  1.00  1.860          N  
ATOM   4020  H   ASN B 260      -4.028  31.915  -3.169  1.00  1.580          H  
ATOM   4021  HA  ASN B 260      -6.473  30.183  -3.022  1.00  1.600          H  
ATOM   4022 1HB  ASN B 260      -6.895  32.644  -3.020  1.00  2.230          H  
ATOM   4023 2HB  ASN B 260      -6.072  32.765  -4.573  1.00  2.230          H  
ATOM   4024 1HD2 ASN B 260      -9.942  31.930  -4.540  1.00  2.230          H  
ATOM   4025 2HD2 ASN B 260      -9.031  32.832  -3.348  1.00  2.230          H  
ATOM   4026  N   VAL B 261      -5.624  28.796  -4.836  1.00  1.050          N  
ATOM   4027  CA  VAL B 261      -5.120  27.927  -5.885  1.00  0.920          C  
ATOM   4028  C   VAL B 261      -6.197  27.602  -6.929  1.00  0.940          C  
ATOM   4029  O   VAL B 261      -7.156  26.864  -6.665  1.00  0.990          O  
ATOM   4030  CB  VAL B 261      -4.595  26.665  -5.186  1.00  1.340          C  
ATOM   4031  CG1 VAL B 261      -4.050  25.670  -6.151  1.00  1.340          C  
ATOM   4032  CG2 VAL B 261      -3.536  27.089  -4.198  1.00  1.340          C  
ATOM   4033  H   VAL B 261      -6.187  28.384  -4.082  1.00  1.260          H  
ATOM   4034  HA  VAL B 261      -4.292  28.431  -6.388  1.00  1.100          H  
ATOM   4035  HB  VAL B 261      -5.406  26.198  -4.659  1.00  1.610          H  
ATOM   4036 1HG1 VAL B 261      -3.697  24.788  -5.616  1.00  1.610          H  
ATOM   4037 2HG1 VAL B 261      -4.824  25.379  -6.850  1.00  1.610          H  
ATOM   4038 3HG1 VAL B 261      -3.228  26.117  -6.684  1.00  1.610          H  
ATOM   4039 1HG2 VAL B 261      -3.178  26.217  -3.688  1.00  1.610          H  
ATOM   4040 2HG2 VAL B 261      -2.720  27.568  -4.723  1.00  1.610          H  
ATOM   4041 3HG2 VAL B 261      -3.947  27.787  -3.470  1.00  1.610          H  
ATOM   4042  N   SER B 262      -6.025  28.171  -8.126  1.00  1.000          N  
ATOM   4043  CA  SER B 262      -7.028  28.089  -9.191  1.00  1.070          C  
ATOM   4044  C   SER B 262      -6.864  26.891 -10.112  1.00  1.060          C  
ATOM   4045  O   SER B 262      -5.801  26.717 -10.742  1.00  1.050          O  
ATOM   4046  CB  SER B 262      -7.019  29.353 -10.009  1.00  1.470          C  
ATOM   4047  OG  SER B 262      -7.894  29.251 -11.098  1.00  1.470          O  
ATOM   4048  H   SER B 262      -5.181  28.733  -8.283  1.00  1.200          H  
ATOM   4049  HA  SER B 262      -8.004  28.012  -8.715  1.00  1.280          H  
ATOM   4050 1HB  SER B 262      -7.302  30.197  -9.381  1.00  1.760          H  
ATOM   4051 2HB  SER B 262      -6.018  29.526 -10.362  1.00  1.760          H  
ATOM   4052  HG  SER B 262      -7.892  30.109 -11.518  1.00  1.760          H  
ATOM   4053  N   ASN B 263      -7.979  26.156 -10.264  1.00  1.120          N  
ATOM   4054  CA  ASN B 263      -8.130  24.928 -11.066  1.00  1.160          C  
ATOM   4055  C   ASN B 263      -7.180  23.818 -10.634  1.00  1.050          C  
ATOM   4056  O   ASN B 263      -6.385  23.310 -11.425  1.00  1.070          O  
ATOM   4057  CB  ASN B 263      -7.985  25.213 -12.547  1.00  1.610          C  
ATOM   4058  CG  ASN B 263      -9.058  26.135 -13.063  1.00  1.610          C  
ATOM   4059  OD1 ASN B 263     -10.232  26.063 -12.658  1.00  1.610          O  
ATOM   4060  ND2 ASN B 263      -8.679  26.995 -13.975  1.00  1.610          N  
ATOM   4061  H   ASN B 263      -8.790  26.490  -9.733  1.00  1.340          H  
ATOM   4062  HA  ASN B 263      -9.138  24.547 -10.904  1.00  1.390          H  
ATOM   4063 1HB  ASN B 263      -7.010  25.656 -12.754  1.00  1.930          H  
ATOM   4064 2HB  ASN B 263      -8.036  24.275 -13.103  1.00  1.930          H  
ATOM   4065 1HD2 ASN B 263      -9.336  27.632 -14.370  1.00  1.930          H  
ATOM   4066 2HD2 ASN B 263      -7.707  26.991 -14.308  1.00  1.930          H  
ATOM   4067  N   ALA B 264      -7.217  23.513  -9.349  1.00  1.060          N  
ATOM   4068  CA  ALA B 264      -6.369  22.506  -8.739  1.00  1.090          C  
ATOM   4069  C   ALA B 264      -6.670  21.068  -9.187  1.00  1.230          C  
ATOM   4070  O   ALA B 264      -7.836  20.661  -9.335  1.00  1.610          O  
ATOM   4071  CB  ALA B 264      -6.504  22.567  -7.242  1.00  1.510          C  
ATOM   4072  H   ALA B 264      -7.945  23.963  -8.796  1.00  1.270          H  
ATOM   4073  HA  ALA B 264      -5.352  22.741  -9.010  1.00  1.310          H  
ATOM   4074 1HB  ALA B 264      -5.840  21.842  -6.816  1.00  1.820          H  
ATOM   4075 2HB  ALA B 264      -6.255  23.559  -6.885  1.00  1.820          H  
ATOM   4076 3HB  ALA B 264      -7.529  22.329  -6.984  1.00  1.820          H  
ATOM   4077  N   PHE B 265      -5.602  20.274  -9.302  1.00  1.190          N  
ATOM   4078  CA  PHE B 265      -5.722  18.834  -9.577  1.00  1.390          C  
ATOM   4079  C   PHE B 265      -4.430  18.121  -9.132  1.00  1.390          C  
ATOM   4080  O   PHE B 265      -3.347  18.625  -9.377  1.00  1.310          O  
ATOM   4081  CB  PHE B 265      -5.965  18.555 -11.072  1.00  1.870          C  
ATOM   4082  CG  PHE B 265      -6.444  17.136 -11.331  1.00  1.870          C  
ATOM   4083  CD1 PHE B 265      -7.786  16.866 -11.316  1.00  1.870          C  
ATOM   4084  CD2 PHE B 265      -5.571  16.063 -11.523  1.00  1.870          C  
ATOM   4085  CE1 PHE B 265      -8.255  15.607 -11.487  1.00  1.870          C  
ATOM   4086  CE2 PHE B 265      -6.047  14.789 -11.687  1.00  1.870          C  
ATOM   4087  CZ  PHE B 265      -7.399  14.571 -11.666  1.00  1.870          C  
ATOM   4088  H   PHE B 265      -4.687  20.733  -9.209  1.00  1.430          H  
ATOM   4089  HA  PHE B 265      -6.576  18.469  -9.014  1.00  1.670          H  
ATOM   4090 1HB  PHE B 265      -6.722  19.249 -11.457  1.00  2.240          H  
ATOM   4091 2HB  PHE B 265      -5.053  18.722 -11.636  1.00  2.240          H  
ATOM   4092  HD1 PHE B 265      -8.484  17.669 -11.152  1.00  2.240          H  
ATOM   4093  HD2 PHE B 265      -4.509  16.236 -11.527  1.00  2.240          H  
ATOM   4094  HE1 PHE B 265      -9.334  15.428 -11.462  1.00  2.240          H  
ATOM   4095  HE2 PHE B 265      -5.352  13.957 -11.822  1.00  2.240          H  
ATOM   4096  HZ  PHE B 265      -7.802  13.573 -11.779  1.00  2.240          H  
ATOM   4097  N   PRO B 266      -4.460  16.982  -8.451  1.00  1.630          N  
ATOM   4098  CA  PRO B 266      -3.273  16.295  -8.028  1.00  1.640          C  
ATOM   4099  C   PRO B 266      -2.380  15.816  -9.150  1.00  1.640          C  
ATOM   4100  O   PRO B 266      -2.833  15.339 -10.184  1.00  1.970          O  
ATOM   4101  CB  PRO B 266      -3.833  15.125  -7.226  1.00  2.460          C  
ATOM   4102  CG  PRO B 266      -5.239  14.987  -7.702  1.00  2.460          C  
ATOM   4103  CD  PRO B 266      -5.673  16.372  -8.039  1.00  2.460          C  
ATOM   4104  HA  PRO B 266      -2.719  16.946  -7.373  1.00  1.970          H  
ATOM   4105 1HB  PRO B 266      -3.223  14.228  -7.426  1.00  2.950          H  
ATOM   4106 2HB  PRO B 266      -3.747  15.338  -6.148  1.00  2.950          H  
ATOM   4107 1HG  PRO B 266      -5.280  14.324  -8.583  1.00  2.950          H  
ATOM   4108 2HG  PRO B 266      -5.864  14.544  -6.922  1.00  2.950          H  
ATOM   4109 1HD  PRO B 266      -6.357  16.303  -8.839  1.00  2.950          H  
ATOM   4110 2HD  PRO B 266      -6.087  16.885  -7.160  1.00  2.950          H  
ATOM   4111  N   THR B 267      -1.099  15.877  -8.862  1.00  1.470          N  
ATOM   4112  CA  THR B 267      -0.040  15.393  -9.714  1.00  1.620          C  
ATOM   4113  C   THR B 267       0.323  14.112  -9.023  1.00  1.560          C  
ATOM   4114  O   THR B 267       0.685  13.107  -9.636  1.00  1.890          O  
ATOM   4115  CB  THR B 267       1.169  16.347  -9.766  1.00  2.210          C  
ATOM   4116  OG1 THR B 267       0.739  17.636 -10.178  1.00  2.210          O  
ATOM   4117  CG2 THR B 267       2.169  15.833 -10.787  1.00  2.210          C  
ATOM   4118  H   THR B 267      -0.847  16.294  -7.977  1.00  1.760          H  
ATOM   4119  HA  THR B 267      -0.407  15.186 -10.717  1.00  1.940          H  
ATOM   4120  HB  THR B 267       1.634  16.416  -8.780  1.00  2.650          H  
ATOM   4121  HG1 THR B 267       0.176  18.002  -9.495  1.00  2.650          H  
ATOM   4122 1HG2 THR B 267       3.020  16.508 -10.841  1.00  2.650          H  
ATOM   4123 2HG2 THR B 267       2.514  14.838 -10.500  1.00  2.650          H  
ATOM   4124 3HG2 THR B 267       1.689  15.774 -11.769  1.00  2.650          H  
ATOM   4125  N   SER B 268       0.202  14.150  -7.705  1.00  1.250          N  
ATOM   4126  CA  SER B 268       0.498  12.960  -6.934  1.00  1.220          C  
ATOM   4127  C   SER B 268      -0.147  12.992  -5.568  1.00  1.130          C  
ATOM   4128  O   SER B 268      -0.575  14.041  -5.066  1.00  1.210          O  
ATOM   4129  CB  SER B 268       1.999  12.746  -6.789  1.00  1.720          C  
ATOM   4130  OG  SER B 268       2.604  13.700  -5.972  1.00  1.720          O  
ATOM   4131  H   SER B 268      -0.084  15.022  -7.256  1.00  1.500          H  
ATOM   4132  HA  SER B 268       0.092  12.099  -7.466  1.00  1.460          H  
ATOM   4133 1HB  SER B 268       2.180  11.747  -6.384  1.00  2.060          H  
ATOM   4134 2HB  SER B 268       2.456  12.782  -7.773  1.00  2.060          H  
ATOM   4135  HG  SER B 268       3.543  13.494  -5.994  1.00  2.060          H  
ATOM   4136  N   LEU B 269      -0.217  11.818  -4.978  1.00  1.060          N  
ATOM   4137  CA  LEU B 269      -0.653  11.654  -3.603  1.00  1.100          C  
ATOM   4138  C   LEU B 269       0.073  10.483  -3.003  1.00  1.220          C  
ATOM   4139  O   LEU B 269       0.066   9.380  -3.556  1.00  1.220          O  
ATOM   4140  CB  LEU B 269      -2.174  11.471  -3.513  1.00  1.520          C  
ATOM   4141  CG  LEU B 269      -2.812  11.179  -2.113  1.00  1.520          C  
ATOM   4142  CD1 LEU B 269      -2.641  12.287  -1.209  1.00  1.520          C  
ATOM   4143  CD2 LEU B 269      -4.272  10.908  -2.319  1.00  1.520          C  
ATOM   4144  H   LEU B 269       0.106  11.010  -5.520  1.00  1.270          H  
ATOM   4145  HA  LEU B 269      -0.376  12.545  -3.049  1.00  1.320          H  
ATOM   4146 1HB  LEU B 269      -2.635  12.380  -3.893  1.00  1.830          H  
ATOM   4147 2HB  LEU B 269      -2.446  10.668  -4.142  1.00  1.830          H  
ATOM   4148  HG  LEU B 269      -2.335  10.341  -1.651  1.00  1.830          H  
ATOM   4149 1HD1 LEU B 269      -3.105  12.056  -0.264  1.00  1.830          H  
ATOM   4150 2HD1 LEU B 269      -1.615  12.452  -1.060  1.00  1.830          H  
ATOM   4151 3HD1 LEU B 269      -3.096  13.133  -1.644  1.00  1.830          H  
ATOM   4152 1HD2 LEU B 269      -4.739  10.695  -1.358  1.00  1.830          H  
ATOM   4153 2HD2 LEU B 269      -4.728  11.788  -2.760  1.00  1.830          H  
ATOM   4154 3HD2 LEU B 269      -4.417  10.054  -2.984  1.00  1.830          H  
ATOM   4155  N   THR B 270       0.719  10.734  -1.877  1.00  1.380          N  
ATOM   4156  CA  THR B 270       1.472   9.691  -1.195  1.00  1.570          C  
ATOM   4157  C   THR B 270       0.936   9.507   0.194  1.00  1.630          C  
ATOM   4158  O   THR B 270       0.525  10.477   0.838  1.00  1.670          O  
ATOM   4159  CB  THR B 270       2.984  10.045  -1.097  1.00  2.120          C  
ATOM   4160  OG1 THR B 270       3.510  10.257  -2.408  1.00  2.120          O  
ATOM   4161  CG2 THR B 270       3.791   8.878  -0.434  1.00  2.120          C  
ATOM   4162  H   THR B 270       0.692  11.692  -1.505  1.00  1.660          H  
ATOM   4163  HA  THR B 270       1.345   8.750  -1.719  1.00  1.880          H  
ATOM   4164  HB  THR B 270       3.114  10.952  -0.504  1.00  2.550          H  
ATOM   4165  HG1 THR B 270       3.168  11.090  -2.742  1.00  2.550          H  
ATOM   4166 1HG2 THR B 270       4.840   9.158  -0.398  1.00  2.550          H  
ATOM   4167 2HG2 THR B 270       3.456   8.689   0.568  1.00  2.550          H  
ATOM   4168 3HG2 THR B 270       3.683   7.969  -1.022  1.00  2.550          H  
ATOM   4169  N   SER B 271       0.892   8.270   0.672  1.00  1.770          N  
ATOM   4170  CA  SER B 271       0.511   8.123   2.052  1.00  2.030          C  
ATOM   4171  C   SER B 271       1.362   7.112   2.820  1.00  2.280          C  
ATOM   4172  O   SER B 271       1.074   5.921   2.782  1.00  2.540          O  
ATOM   4173  CB  SER B 271      -0.945   7.746   2.136  1.00  2.740          C  
ATOM   4174  OG  SER B 271      -1.320   7.600   3.465  1.00  2.740          O  
ATOM   4175  H   SER B 271       1.143   7.464   0.090  1.00  2.120          H  
ATOM   4176  HA  SER B 271       0.608   9.086   2.504  1.00  2.440          H  
ATOM   4177 1HB  SER B 271      -1.539   8.530   1.672  1.00  3.290          H  
ATOM   4178 2HB  SER B 271      -1.130   6.833   1.585  1.00  3.290          H  
ATOM   4179  HG  SER B 271      -1.142   8.483   3.846  1.00  3.290          H  
ATOM   4180  N   PRO B 272       2.394   7.563   3.573  1.00  2.660          N  
ATOM   4181  CA  PRO B 272       3.308   6.739   4.349  1.00  3.040          C  
ATOM   4182  C   PRO B 272       2.532   5.912   5.355  1.00  2.550          C  
ATOM   4183  O   PRO B 272       1.552   6.414   5.943  1.00  2.410          O  
ATOM   4184  CB  PRO B 272       4.193   7.781   5.052  1.00  4.560          C  
ATOM   4185  CG  PRO B 272       4.129   9.010   4.174  1.00  4.560          C  
ATOM   4186  CD  PRO B 272       2.721   9.022   3.624  1.00  4.560          C  
ATOM   4187  HA  PRO B 272       3.900   6.096   3.675  1.00  3.650          H  
ATOM   4188 1HB  PRO B 272       3.793   7.971   6.063  1.00  5.470          H  
ATOM   4189 2HB  PRO B 272       5.213   7.389   5.185  1.00  5.470          H  
ATOM   4190 1HG  PRO B 272       4.352   9.911   4.770  1.00  5.470          H  
ATOM   4191 2HG  PRO B 272       4.895   8.960   3.381  1.00  5.470          H  
ATOM   4192 1HD  PRO B 272       2.047   9.549   4.318  1.00  5.470          H  
ATOM   4193 2HD  PRO B 272       2.744   9.490   2.628  1.00  5.470          H  
ATOM   4194  N   SER B 273       2.982   4.666   5.632  1.00  2.850          N  
ATOM   4195  CA  SER B 273       2.253   3.884   6.624  1.00  2.900          C  
ATOM   4196  C   SER B 273       2.376   4.593   7.978  1.00  2.710          C  
ATOM   4197  O   SER B 273       1.455   4.610   8.797  1.00  3.130          O  
ATOM   4198  CB  SER B 273       2.746   2.434   6.658  1.00  4.040          C  
ATOM   4199  OG  SER B 273       4.068   2.315   7.139  1.00  4.040          O  
ATOM   4200  H   SER B 273       3.801   4.248   5.162  1.00  3.420          H  
ATOM   4201  HA  SER B 273       1.212   3.881   6.326  1.00  3.480          H  
ATOM   4202 1HB  SER B 273       2.079   1.820   7.263  1.00  4.850          H  
ATOM   4203 2HB  SER B 273       2.703   2.040   5.643  1.00  4.850          H  
ATOM   4204  HG  SER B 273       3.976   1.995   8.062  1.00  4.850          H  
ATOM   4205  N   PHE B 274       3.495   5.264   8.170  1.00  2.550          N  
ATOM   4206  CA  PHE B 274       3.700   6.078   9.343  1.00  2.790          C  
ATOM   4207  C   PHE B 274       4.576   7.236   8.943  1.00  2.660          C  
ATOM   4208  O   PHE B 274       5.647   7.052   8.352  1.00  3.000          O  
ATOM   4209  CB  PHE B 274       4.335   5.327  10.506  1.00  3.810          C  
ATOM   4210  CG  PHE B 274       4.434   6.214  11.711  1.00  3.810          C  
ATOM   4211  CD1 PHE B 274       3.314   6.446  12.472  1.00  3.810          C  
ATOM   4212  CD2 PHE B 274       5.622   6.838  12.072  1.00  3.810          C  
ATOM   4213  CE1 PHE B 274       3.359   7.266  13.560  1.00  3.810          C  
ATOM   4214  CE2 PHE B 274       5.662   7.661  13.171  1.00  3.810          C  
ATOM   4215  CZ  PHE B 274       4.526   7.865  13.905  1.00  3.810          C  
ATOM   4216  H   PHE B 274       4.232   5.180   7.482  1.00  3.060          H  
ATOM   4217  HA  PHE B 274       2.742   6.485   9.673  1.00  3.350          H  
ATOM   4218 1HB  PHE B 274       3.730   4.463  10.763  1.00  4.570          H  
ATOM   4219 2HB  PHE B 274       5.328   4.981  10.235  1.00  4.570          H  
ATOM   4220  HD1 PHE B 274       2.392   5.969  12.191  1.00  4.570          H  
ATOM   4221  HD2 PHE B 274       6.524   6.674  11.476  1.00  4.570          H  
ATOM   4222  HE1 PHE B 274       2.464   7.441  14.156  1.00  4.570          H  
ATOM   4223  HE2 PHE B 274       6.594   8.150  13.464  1.00  4.570          H  
ATOM   4224  HZ  PHE B 274       4.557   8.497  14.772  1.00  4.570          H  
ATOM   4225  N   ASP B 275       4.102   8.432   9.234  1.00  2.720          N  
ATOM   4226  CA  ASP B 275       4.835   9.631   8.946  1.00  3.100          C  
ATOM   4227  C   ASP B 275       5.733   9.928  10.125  1.00  3.500          C  
ATOM   4228  O   ASP B 275       5.288  10.354  11.206  1.00  3.710          O  
ATOM   4229  CB  ASP B 275       3.902  10.771   8.588  1.00  4.190          C  
ATOM   4230  CG  ASP B 275       4.635  12.043   8.237  1.00  4.190          C  
ATOM   4231  OD1 ASP B 275       5.719  12.217   8.755  1.00  4.190          O  
ATOM   4232  OD2 ASP B 275       4.119  12.879   7.525  1.00  4.190          O  
ATOM   4233  H   ASP B 275       3.197   8.508   9.706  1.00  3.260          H  
ATOM   4234  HA  ASP B 275       5.470   9.449   8.079  1.00  3.720          H  
ATOM   4235 1HB  ASP B 275       3.288  10.471   7.745  1.00  5.030          H  
ATOM   4236 2HB  ASP B 275       3.245  10.950   9.434  1.00  5.030          H  
ATOM   4237  N   ALA B 276       7.012   9.642   9.903  1.00  3.890          N  
ATOM   4238  CA  ALA B 276       8.060   9.687  10.897  1.00  3.890          C  
ATOM   4239  C   ALA B 276       8.195  11.037  11.566  1.00  3.890          C  
ATOM   4240  O   ALA B 276       8.464  11.094  12.759  1.00  3.890          O  
ATOM   4241  CB  ALA B 276       9.369   9.324  10.225  1.00  5.450          C  
ATOM   4242  H   ALA B 276       7.256   9.337   8.969  1.00  4.670          H  
ATOM   4243  HA  ALA B 276       7.833   8.952  11.664  1.00  4.670          H  
ATOM   4244 1HB  ALA B 276      10.153   9.314  10.928  1.00  6.540          H  
ATOM   4245 2HB  ALA B 276       9.277   8.338   9.775  1.00  6.540          H  
ATOM   4246 3HB  ALA B 276       9.590  10.058   9.454  1.00  6.540          H  
ATOM   4247  N   THR B 277       7.985  12.130  10.833  1.00  3.890          N  
ATOM   4248  CA  THR B 277       8.167  13.431  11.458  1.00  3.890          C  
ATOM   4249  C   THR B 277       6.842  14.103  11.791  1.00  3.890          C  
ATOM   4250  O   THR B 277       6.790  14.962  12.671  1.00  3.890          O  
ATOM   4251  CB  THR B 277       9.060  14.332  10.584  1.00  5.450          C  
ATOM   4252  OG1 THR B 277       8.458  14.532   9.295  1.00  5.450          O  
ATOM   4253  CG2 THR B 277      10.424  13.654  10.417  1.00  5.450          C  
ATOM   4254  H   THR B 277       7.718  12.074   9.849  1.00  4.670          H  
ATOM   4255  HA  THR B 277       8.696  13.288  12.401  1.00  4.670          H  
ATOM   4256  HB  THR B 277       9.188  15.297  11.067  1.00  6.540          H  
ATOM   4257  HG1 THR B 277       7.704  15.128   9.375  1.00  6.540          H  
ATOM   4258 1HG2 THR B 277      11.069  14.284   9.809  1.00  6.540          H  
ATOM   4259 2HG2 THR B 277      10.874  13.515  11.401  1.00  6.540          H  
ATOM   4260 3HG2 THR B 277      10.302  12.689   9.933  1.00  6.540          H  
ATOM   4261  N   SER B 278       5.739  13.684  11.158  1.00  3.890          N  
ATOM   4262  CA  SER B 278       4.457  14.290  11.531  1.00  3.890          C  
ATOM   4263  C   SER B 278       3.906  13.547  12.747  1.00  3.890          C  
ATOM   4264  O   SER B 278       2.995  14.029  13.417  1.00  3.890          O  
ATOM   4265  CB  SER B 278       3.402  14.251  10.429  1.00  5.450          C  
ATOM   4266  OG  SER B 278       3.787  14.985   9.281  1.00  5.450          O  
ATOM   4267  H   SER B 278       5.802  13.012  10.384  1.00  4.670          H  
ATOM   4268  HA  SER B 278       4.623  15.331  11.808  1.00  4.670          H  
ATOM   4269 1HB  SER B 278       3.165  13.234  10.174  1.00  6.540          H  
ATOM   4270 2HB  SER B 278       2.489  14.687  10.832  1.00  6.540          H  
ATOM   4271  HG  SER B 278       4.089  14.316   8.621  1.00  6.540          H  
ATOM   4272  N   ASN B 279       4.512  12.390  13.066  1.00  3.890          N  
ATOM   4273  CA  ASN B 279       4.114  11.529  14.173  1.00  3.890          C  
ATOM   4274  C   ASN B 279       2.662  11.095  14.050  1.00  3.880          C  
ATOM   4275  O   ASN B 279       1.886  11.149  15.008  1.00  3.890          O  
ATOM   4276  CB  ASN B 279       4.412  12.201  15.512  1.00  5.450          C  
ATOM   4277  CG  ASN B 279       4.339  11.258  16.717  1.00  5.450          C  
ATOM   4278  OD1 ASN B 279       4.317  10.028  16.584  1.00  5.450          O  
ATOM   4279  ND2 ASN B 279       4.345  11.825  17.898  1.00  5.450          N  
ATOM   4280  H   ASN B 279       5.238  12.025  12.444  1.00  4.670          H  
ATOM   4281  HA  ASN B 279       4.730  10.637  14.116  1.00  4.670          H  
ATOM   4282 1HB  ASN B 279       5.412  12.638  15.472  1.00  6.540          H  
ATOM   4283 2HB  ASN B 279       3.714  13.022  15.679  1.00  6.540          H  
ATOM   4284 1HD2 ASN B 279       4.314  11.271  18.727  1.00  6.540          H  
ATOM   4285 2HD2 ASN B 279       4.401  12.844  17.972  1.00  6.540          H  
ATOM   4286  N   GLU B 280       2.312  10.659  12.839  1.00  3.460          N  
ATOM   4287  CA  GLU B 280       0.956  10.194  12.553  1.00  3.270          C  
ATOM   4288  C   GLU B 280       0.894   8.945  11.671  1.00  2.950          C  
ATOM   4289  O   GLU B 280       1.671   8.768  10.725  1.00  3.340          O  
ATOM   4290  CB  GLU B 280       0.107  11.298  11.899  1.00  4.650          C  
ATOM   4291  CG  GLU B 280      -0.218  12.524  12.746  1.00  4.650          C  
ATOM   4292  CD  GLU B 280      -1.170  13.493  12.043  1.00  4.650          C  
ATOM   4293  OE1 GLU B 280      -1.971  13.043  11.252  1.00  4.650          O  
ATOM   4294  OE2 GLU B 280      -1.076  14.674  12.280  1.00  4.650          O  
ATOM   4295  H   GLU B 280       3.056  10.634  12.135  1.00  4.150          H  
ATOM   4296  HA  GLU B 280       0.486   9.942  13.502  1.00  3.920          H  
ATOM   4297 1HB  GLU B 280       0.672  11.699  11.088  1.00  5.580          H  
ATOM   4298 2HB  GLU B 280      -0.816  10.877  11.497  1.00  5.580          H  
ATOM   4299 1HG  GLU B 280      -0.662  12.199  13.686  1.00  5.580          H  
ATOM   4300 2HG  GLU B 280       0.703  13.044  12.978  1.00  5.580          H  
ATOM   4301  N   ILE B 281      -0.084   8.101  11.984  1.00  2.700          N  
ATOM   4302  CA  ILE B 281      -0.399   6.870  11.265  1.00  2.670          C  
ATOM   4303  C   ILE B 281      -1.267   7.187  10.068  1.00  2.410          C  
ATOM   4304  O   ILE B 281      -2.263   7.882  10.231  1.00  2.600          O  
ATOM   4305  CB  ILE B 281      -1.150   5.885  12.206  1.00  3.750          C  
ATOM   4306  CG1 ILE B 281      -0.212   5.494  13.391  1.00  3.750          C  
ATOM   4307  CG2 ILE B 281      -1.643   4.631  11.425  1.00  3.750          C  
ATOM   4308  CD1 ILE B 281      -0.887   4.748  14.525  1.00  3.750          C  
ATOM   4309  H   ILE B 281      -0.665   8.349  12.774  1.00  3.240          H  
ATOM   4310  HA  ILE B 281       0.519   6.410  10.904  1.00  3.200          H  
ATOM   4311  HB  ILE B 281      -2.016   6.389  12.631  1.00  4.500          H  
ATOM   4312 1HG1 ILE B 281       0.580   4.875  13.014  1.00  4.500          H  
ATOM   4313 2HG1 ILE B 281       0.226   6.396  13.804  1.00  4.500          H  
ATOM   4314 1HG2 ILE B 281      -2.175   3.949  12.080  1.00  4.500          H  
ATOM   4315 2HG2 ILE B 281      -2.318   4.921  10.622  1.00  4.500          H  
ATOM   4316 3HG2 ILE B 281      -0.786   4.125  11.006  1.00  4.500          H  
ATOM   4317 1HD1 ILE B 281      -0.156   4.525  15.294  1.00  4.500          H  
ATOM   4318 2HD1 ILE B 281      -1.673   5.362  14.949  1.00  4.500          H  
ATOM   4319 3HD1 ILE B 281      -1.313   3.821  14.168  1.00  4.500          H  
ATOM   4320  N   ALA B 282      -0.913   6.670   8.883  1.00  2.520          N  
ATOM   4321  CA  ALA B 282      -1.717   6.901   7.672  1.00  2.600          C  
ATOM   4322  C   ALA B 282      -1.841   8.370   7.291  1.00  2.260          C  
ATOM   4323  O   ALA B 282      -2.901   8.954   7.468  1.00  2.510          O  
ATOM   4324  CB  ALA B 282      -3.138   6.375   7.849  1.00  3.610          C  
ATOM   4325  H   ALA B 282      -0.055   6.105   8.832  1.00  3.020          H  
ATOM   4326  HA  ALA B 282      -1.219   6.374   6.850  1.00  3.120          H  
ATOM   4327 1HB  ALA B 282      -3.688   6.533   6.930  1.00  4.330          H  
ATOM   4328 2HB  ALA B 282      -3.123   5.331   8.096  1.00  4.330          H  
ATOM   4329 3HB  ALA B 282      -3.632   6.899   8.623  1.00  4.330          H  
ATOM   4330  N   VAL B 283      -0.767   9.003   6.855  1.00  1.910          N  
ATOM   4331  CA  VAL B 283      -0.875  10.440   6.517  1.00  1.650          C  
ATOM   4332  C   VAL B 283      -1.062  10.663   5.035  1.00  1.580          C  
ATOM   4333  O   VAL B 283      -0.417   9.994   4.260  1.00  1.780          O  
ATOM   4334  CB  VAL B 283       0.348  11.217   7.014  1.00  2.410          C  
ATOM   4335  CG1 VAL B 283       0.309  12.718   6.567  1.00  2.410          C  
ATOM   4336  CG2 VAL B 283       0.343  11.129   8.499  1.00  2.410          C  
ATOM   4337  H   VAL B 283       0.089   8.448   6.699  1.00  2.290          H  
ATOM   4338  HA  VAL B 283      -1.750  10.851   7.026  1.00  1.980          H  
ATOM   4339  HB  VAL B 283       1.253  10.774   6.610  1.00  2.900          H  
ATOM   4340 1HG1 VAL B 283       1.194  13.226   6.961  1.00  2.900          H  
ATOM   4341 2HG1 VAL B 283       0.312  12.799   5.483  1.00  2.900          H  
ATOM   4342 3HG1 VAL B 283      -0.585  13.197   6.961  1.00  2.900          H  
ATOM   4343 1HG2 VAL B 283       1.188  11.667   8.883  1.00  2.900          H  
ATOM   4344 2HG2 VAL B 283      -0.576  11.577   8.889  1.00  2.900          H  
ATOM   4345 3HG2 VAL B 283       0.393  10.087   8.815  1.00  2.900          H  
ATOM   4346  N   GLN B 284      -1.978  11.540   4.631  1.00  1.440          N  
ATOM   4347  CA  GLN B 284      -2.158  11.831   3.204  1.00  1.430          C  
ATOM   4348  C   GLN B 284      -1.365  13.080   2.811  1.00  1.340          C  
ATOM   4349  O   GLN B 284      -1.535  14.150   3.398  1.00  1.400          O  
ATOM   4350  CB  GLN B 284      -3.633  12.059   2.867  1.00  2.010          C  
ATOM   4351  CG  GLN B 284      -4.536  10.912   3.101  1.00  2.010          C  
ATOM   4352  CD  GLN B 284      -4.262   9.752   2.225  1.00  2.010          C  
ATOM   4353  OE1 GLN B 284      -4.094   9.893   1.018  1.00  2.010          O  
ATOM   4354  NE2 GLN B 284      -4.229   8.578   2.822  1.00  2.010          N  
ATOM   4355  H   GLN B 284      -2.497  12.072   5.333  1.00  1.730          H  
ATOM   4356  HA  GLN B 284      -1.777  10.995   2.616  1.00  1.720          H  
ATOM   4357 1HB  GLN B 284      -3.997  12.828   3.486  1.00  2.410          H  
ATOM   4358 2HB  GLN B 284      -3.737  12.394   1.850  1.00  2.410          H  
ATOM   4359 1HG  GLN B 284      -4.372  10.595   4.113  1.00  2.410          H  
ATOM   4360 2HG  GLN B 284      -5.570  11.228   2.965  1.00  2.410          H  
ATOM   4361 1HE2 GLN B 284      -4.070   7.742   2.297  1.00  2.410          H  
ATOM   4362 2HE2 GLN B 284      -4.378   8.512   3.809  1.00  2.410          H  
ATOM   4363  N   GLN B 285      -0.493  12.950   1.814  1.00  1.310          N  
ATOM   4364  CA  GLN B 285       0.334  14.062   1.343  1.00  1.260          C  
ATOM   4365  C   GLN B 285      -0.066  14.454  -0.088  1.00  1.220          C  
ATOM   4366  O   GLN B 285       0.341  13.800  -1.060  1.00  1.420          O  
ATOM   4367  CB  GLN B 285       1.799  13.640   1.433  1.00  1.780          C  
ATOM   4368  CG  GLN B 285       2.223  13.301   2.877  1.00  1.780          C  
ATOM   4369  CD  GLN B 285       3.643  12.826   2.995  1.00  1.780          C  
ATOM   4370  OE1 GLN B 285       4.248  12.417   1.999  1.00  1.780          O  
ATOM   4371  NE2 GLN B 285       4.193  12.877   4.206  1.00  1.780          N  
ATOM   4372  H   GLN B 285      -0.352  12.032   1.387  1.00  1.570          H  
ATOM   4373  HA  GLN B 285       0.173  14.927   1.981  1.00  1.510          H  
ATOM   4374 1HB  GLN B 285       1.967  12.759   0.817  1.00  2.140          H  
ATOM   4375 2HB  GLN B 285       2.439  14.440   1.062  1.00  2.140          H  
ATOM   4376 1HG  GLN B 285       2.091  14.177   3.501  1.00  2.140          H  
ATOM   4377 2HG  GLN B 285       1.584  12.493   3.239  1.00  2.140          H  
ATOM   4378 1HE2 GLN B 285       5.139  12.579   4.347  1.00  2.140          H  
ATOM   4379 2HE2 GLN B 285       3.665  13.219   4.998  1.00  2.140          H  
ATOM   4380  N   ILE B 286      -0.926  15.470  -0.211  1.00  1.090          N  
ATOM   4381  CA  ILE B 286      -1.548  15.835  -1.494  1.00  1.060          C  
ATOM   4382  C   ILE B 286      -0.711  16.825  -2.288  1.00  0.970          C  
ATOM   4383  O   ILE B 286      -0.440  17.913  -1.796  1.00  0.980          O  
ATOM   4384  CB  ILE B 286      -2.923  16.525  -1.244  1.00  1.500          C  
ATOM   4385  CG1 ILE B 286      -3.910  15.600  -0.501  1.00  1.500          C  
ATOM   4386  CG2 ILE B 286      -3.530  16.936  -2.601  1.00  1.500          C  
ATOM   4387  CD1 ILE B 286      -5.120  16.310   0.046  1.00  1.500          C  
ATOM   4388  H   ILE B 286      -1.161  16.014   0.626  1.00  1.310          H  
ATOM   4389  HA  ILE B 286      -1.676  14.939  -2.097  1.00  1.270          H  
ATOM   4390  HB  ILE B 286      -2.768  17.411  -0.629  1.00  1.800          H  
ATOM   4391 1HG1 ILE B 286      -4.279  14.861  -1.188  1.00  1.800          H  
ATOM   4392 2HG1 ILE B 286      -3.393  15.100   0.321  1.00  1.800          H  
ATOM   4393 1HG2 ILE B 286      -4.470  17.448  -2.463  1.00  1.800          H  
ATOM   4394 2HG2 ILE B 286      -2.859  17.590  -3.105  1.00  1.800          H  
ATOM   4395 3HG2 ILE B 286      -3.690  16.048  -3.214  1.00  1.800          H  
ATOM   4396 1HD1 ILE B 286      -5.756  15.592   0.527  1.00  1.800          H  
ATOM   4397 2HD1 ILE B 286      -4.796  17.058   0.768  1.00  1.800          H  
ATOM   4398 3HD1 ILE B 286      -5.671  16.789  -0.729  1.00  1.800          H  
ATOM   4399  N   THR B 287      -0.338  16.491  -3.530  1.00  0.970          N  
ATOM   4400  CA  THR B 287       0.460  17.412  -4.346  1.00  0.960          C  
ATOM   4401  C   THR B 287      -0.375  17.945  -5.527  1.00  0.990          C  
ATOM   4402  O   THR B 287      -0.633  17.201  -6.479  1.00  1.120          O  
ATOM   4403  CB  THR B 287       1.722  16.698  -4.867  1.00  1.350          C  
ATOM   4404  OG1 THR B 287       2.509  16.247  -3.763  1.00  1.350          O  
ATOM   4405  CG2 THR B 287       2.534  17.629  -5.702  1.00  1.350          C  
ATOM   4406  H   THR B 287      -0.572  15.579  -3.929  1.00  1.160          H  
ATOM   4407  HA  THR B 287       0.776  18.237  -3.733  1.00  1.150          H  
ATOM   4408  HB  THR B 287       1.431  15.846  -5.465  1.00  1.620          H  
ATOM   4409  HG1 THR B 287       2.043  15.526  -3.332  1.00  1.620          H  
ATOM   4410 1HG2 THR B 287       3.421  17.113  -6.066  1.00  1.620          H  
ATOM   4411 2HG2 THR B 287       1.932  17.935  -6.533  1.00  1.620          H  
ATOM   4412 3HG2 THR B 287       2.831  18.498  -5.105  1.00  1.620          H  
ATOM   4413  N   LEU B 288      -0.754  19.242  -5.489  1.00  0.960          N  
ATOM   4414  CA  LEU B 288      -1.671  19.852  -6.487  1.00  1.070          C  
ATOM   4415  C   LEU B 288      -1.091  20.793  -7.542  1.00  1.010          C  
ATOM   4416  O   LEU B 288      -0.439  21.791  -7.221  1.00  1.000          O  
ATOM   4417  CB  LEU B 288      -2.748  20.690  -5.758  1.00  1.450          C  
ATOM   4418  CG  LEU B 288      -3.635  19.967  -4.744  1.00  1.450          C  
ATOM   4419  CD1 LEU B 288      -4.565  20.973  -4.036  1.00  1.450          C  
ATOM   4420  CD2 LEU B 288      -4.443  18.879  -5.458  1.00  1.450          C  
ATOM   4421  H   LEU B 288      -0.429  19.788  -4.683  1.00  1.150          H  
ATOM   4422  HA  LEU B 288      -2.138  19.052  -7.042  1.00  1.280          H  
ATOM   4423 1HB  LEU B 288      -2.241  21.496  -5.224  1.00  1.740          H  
ATOM   4424 2HB  LEU B 288      -3.393  21.139  -6.516  1.00  1.740          H  
ATOM   4425  HG  LEU B 288      -3.008  19.531  -3.994  1.00  1.740          H  
ATOM   4426 1HD1 LEU B 288      -5.174  20.450  -3.300  1.00  1.740          H  
ATOM   4427 2HD1 LEU B 288      -3.962  21.730  -3.530  1.00  1.740          H  
ATOM   4428 3HD1 LEU B 288      -5.206  21.452  -4.745  1.00  1.740          H  
ATOM   4429 1HD2 LEU B 288      -5.040  18.352  -4.753  1.00  1.740          H  
ATOM   4430 2HD2 LEU B 288      -5.082  19.324  -6.225  1.00  1.740          H  
ATOM   4431 3HD2 LEU B 288      -3.784  18.185  -5.903  1.00  1.740          H  
ATOM   4432  N   MET B 289      -1.414  20.528  -8.817  1.00  1.080          N  
ATOM   4433  CA  MET B 289      -0.987  21.404  -9.909  1.00  1.110          C  
ATOM   4434  C   MET B 289      -2.085  22.437  -9.972  1.00  0.960          C  
ATOM   4435  O   MET B 289      -3.212  22.147  -9.563  1.00  1.130          O  
ATOM   4436  CB  MET B 289      -0.893  20.686 -11.274  1.00  1.540          C  
ATOM   4437  CG  MET B 289      -2.270  20.341 -11.949  1.00  1.540          C  
ATOM   4438  SD  MET B 289      -2.170  19.250 -13.402  1.00  1.540          S  
ATOM   4439  CE  MET B 289      -1.882  17.667 -12.593  1.00  1.540          C  
ATOM   4440  H   MET B 289      -1.977  19.708  -9.028  1.00  1.300          H  
ATOM   4441  HA  MET B 289      -0.049  21.898  -9.663  1.00  1.330          H  
ATOM   4442 1HB  MET B 289      -0.332  21.312 -11.969  1.00  1.850          H  
ATOM   4443 2HB  MET B 289      -0.324  19.772 -11.151  1.00  1.850          H  
ATOM   4444 1HG  MET B 289      -2.933  19.908 -11.250  1.00  1.850          H  
ATOM   4445 2HG  MET B 289      -2.731  21.276 -12.283  1.00  1.850          H  
ATOM   4446 1HE  MET B 289      -1.812  16.873 -13.325  1.00  1.850          H  
ATOM   4447 2HE  MET B 289      -0.960  17.702 -12.031  1.00  1.850          H  
ATOM   4448 3HE  MET B 289      -2.698  17.459 -11.912  1.00  1.850          H  
ATOM   4449  N   ALA B 290      -1.815  23.600 -10.538  1.00  1.000          N  
ATOM   4450  CA  ALA B 290      -2.854  24.616 -10.676  1.00  1.230          C  
ATOM   4451  C   ALA B 290      -2.486  25.563 -11.798  1.00  1.190          C  
ATOM   4452  O   ALA B 290      -1.328  25.601 -12.203  1.00  1.270          O  
ATOM   4453  CB  ALA B 290      -3.017  25.339  -9.363  1.00  1.630          C  
ATOM   4454  H   ALA B 290      -0.875  23.795 -10.861  1.00  1.200          H  
ATOM   4455  HA  ALA B 290      -3.798  24.132 -10.941  1.00  1.480          H  
ATOM   4456 1HB  ALA B 290      -3.791  26.094  -9.439  1.00  1.960          H  
ATOM   4457 2HB  ALA B 290      -3.290  24.613  -8.611  1.00  1.960          H  
ATOM   4458 3HB  ALA B 290      -2.080  25.803  -9.102  1.00  1.960          H  
ATOM   4459  N   ASP B 291      -3.457  26.316 -12.316  1.00  1.220          N  
ATOM   4460  CA  ASP B 291      -3.138  27.294 -13.355  1.00  1.260          C  
ATOM   4461  C   ASP B 291      -2.613  28.566 -12.729  1.00  1.220          C  
ATOM   4462  O   ASP B 291      -1.694  29.199 -13.242  1.00  1.340          O  
ATOM   4463  CB  ASP B 291      -4.365  27.656 -14.187  1.00  1.750          C  
ATOM   4464  CG  ASP B 291      -4.891  26.547 -15.054  1.00  1.750          C  
ATOM   4465  OD1 ASP B 291      -4.115  25.758 -15.580  1.00  1.750          O  
ATOM   4466  OD2 ASP B 291      -6.091  26.501 -15.227  1.00  1.750          O  
ATOM   4467  H   ASP B 291      -4.410  26.247 -11.940  1.00  1.460          H  
ATOM   4468  HA  ASP B 291      -2.367  26.883 -14.009  1.00  1.510          H  
ATOM   4469 1HB  ASP B 291      -5.166  27.982 -13.515  1.00  2.100          H  
ATOM   4470 2HB  ASP B 291      -4.115  28.507 -14.832  1.00  2.100          H  
ATOM   4471  N   ARG B 292      -3.198  28.955 -11.605  1.00  1.120          N  
ATOM   4472  CA  ARG B 292      -2.729  30.185 -10.982  1.00  1.150          C  
ATOM   4473  C   ARG B 292      -2.574  30.066  -9.480  1.00  1.090          C  
ATOM   4474  O   ARG B 292      -3.490  29.662  -8.752  1.00  1.070          O  
ATOM   4475  CB  ARG B 292      -3.641  31.376 -11.293  1.00  1.600          C  
ATOM   4476  CG  ARG B 292      -3.718  31.826 -12.769  1.00  1.600          C  
ATOM   4477  CD  ARG B 292      -4.586  33.038 -12.905  1.00  1.600          C  
ATOM   4478  NE  ARG B 292      -4.696  33.540 -14.291  1.00  1.600          N  
ATOM   4479  CZ  ARG B 292      -5.437  34.621 -14.652  1.00  1.600          C  
ATOM   4480  NH1 ARG B 292      -6.117  35.284 -13.735  1.00  1.600          N  
ATOM   4481  NH2 ARG B 292      -5.493  35.031 -15.918  1.00  1.600          N  
ATOM   4482  H   ARG B 292      -3.965  28.392 -11.224  1.00  1.340          H  
ATOM   4483  HA  ARG B 292      -1.744  30.419 -11.387  1.00  1.380          H  
ATOM   4484 1HB  ARG B 292      -4.643  31.168 -10.969  1.00  1.920          H  
ATOM   4485 2HB  ARG B 292      -3.295  32.236 -10.718  1.00  1.920          H  
ATOM   4486 1HG  ARG B 292      -2.719  32.058 -13.139  1.00  1.920          H  
ATOM   4487 2HG  ARG B 292      -4.152  31.029 -13.373  1.00  1.920          H  
ATOM   4488 1HD  ARG B 292      -5.587  32.789 -12.554  1.00  1.920          H  
ATOM   4489 2HD  ARG B 292      -4.172  33.834 -12.287  1.00  1.920          H  
ATOM   4490  HE  ARG B 292      -4.189  33.058 -15.020  1.00  1.920          H  
ATOM   4491 1HH1 ARG B 292      -6.090  34.992 -12.770  1.00  1.920          H  
ATOM   4492 2HH1 ARG B 292      -6.670  36.087 -13.998  1.00  1.920          H  
ATOM   4493 1HH2 ARG B 292      -4.981  34.560 -16.672  1.00  1.920          H  
ATOM   4494 2HH2 ARG B 292      -6.052  35.835 -16.159  1.00  1.920          H  
ATOM   4495  N   VAL B 293      -1.375  30.418  -9.028  1.00  1.150          N  
ATOM   4496  CA  VAL B 293      -1.008  30.446  -7.624  1.00  1.200          C  
ATOM   4497  C   VAL B 293      -0.247  31.721  -7.294  1.00  1.320          C  
ATOM   4498  O   VAL B 293       0.687  32.085  -8.004  1.00  1.460          O  
ATOM   4499  CB  VAL B 293      -0.144  29.220  -7.256  1.00  1.660          C  
ATOM   4500  CG1 VAL B 293       0.302  29.277  -5.790  1.00  1.660          C  
ATOM   4501  CG2 VAL B 293      -0.958  27.953  -7.483  1.00  1.660          C  
ATOM   4502  H   VAL B 293      -0.683  30.716  -9.706  1.00  1.380          H  
ATOM   4503  HA  VAL B 293      -1.921  30.422  -7.023  1.00  1.440          H  
ATOM   4504  HB  VAL B 293       0.747  29.217  -7.872  1.00  1.990          H  
ATOM   4505 1HG1 VAL B 293       0.921  28.410  -5.574  1.00  1.990          H  
ATOM   4506 2HG1 VAL B 293       0.899  30.173  -5.605  1.00  1.990          H  
ATOM   4507 3HG1 VAL B 293      -0.571  29.283  -5.135  1.00  1.990          H  
ATOM   4508 1HG2 VAL B 293      -0.363  27.075  -7.230  1.00  1.990          H  
ATOM   4509 2HG2 VAL B 293      -1.835  27.988  -6.857  1.00  1.990          H  
ATOM   4510 3HG2 VAL B 293      -1.265  27.889  -8.511  1.00  1.990          H  
ATOM   4511  N   THR B 294      -0.647  32.392  -6.232  1.00  1.350          N  
ATOM   4512  CA  THR B 294       0.073  33.557  -5.738  1.00  1.510          C  
ATOM   4513  C   THR B 294       0.123  33.499  -4.240  1.00  1.500          C  
ATOM   4514  O   THR B 294      -0.314  32.514  -3.644  1.00  1.470          O  
ATOM   4515  CB  THR B 294      -0.505  34.901  -6.202  1.00  2.050          C  
ATOM   4516  OG1 THR B 294       0.430  35.931  -5.836  1.00  2.050          O  
ATOM   4517  CG2 THR B 294      -1.867  35.192  -5.576  1.00  2.050          C  
ATOM   4518  H   THR B 294      -1.453  32.053  -5.726  1.00  1.620          H  
ATOM   4519  HA  THR B 294       1.101  33.509  -6.097  1.00  1.810          H  
ATOM   4520  HB  THR B 294      -0.604  34.884  -7.288  1.00  2.460          H  
ATOM   4521  HG1 THR B 294       0.220  36.744  -6.309  1.00  2.460          H  
ATOM   4522 1HG2 THR B 294      -2.224  36.155  -5.941  1.00  2.460          H  
ATOM   4523 2HG2 THR B 294      -2.569  34.409  -5.867  1.00  2.460          H  
ATOM   4524 3HG2 THR B 294      -1.803  35.229  -4.492  1.00  2.460          H  
ATOM   4525  N   ILE B 295       0.666  34.535  -3.627  1.00  1.610          N  
ATOM   4526  CA  ILE B 295       0.757  34.565  -2.173  1.00  1.690          C  
ATOM   4527  C   ILE B 295       0.085  35.807  -1.610  1.00  1.870          C  
ATOM   4528  O   ILE B 295       0.456  36.933  -1.933  1.00  1.980          O  
ATOM   4529  CB  ILE B 295       2.224  34.503  -1.719  1.00  2.330          C  
ATOM   4530  CG1 ILE B 295       2.870  33.200  -2.263  1.00  2.330          C  
ATOM   4531  CG2 ILE B 295       2.282  34.538  -0.173  1.00  2.330          C  
ATOM   4532  CD1 ILE B 295       4.316  33.121  -2.091  1.00  2.330          C  
ATOM   4533  H   ILE B 295       0.976  35.319  -4.205  1.00  1.930          H  
ATOM   4534  HA  ILE B 295       0.235  33.697  -1.768  1.00  2.030          H  
ATOM   4535  HB  ILE B 295       2.775  35.353  -2.128  1.00  2.800          H  
ATOM   4536 1HG1 ILE B 295       2.427  32.372  -1.778  1.00  2.800          H  
ATOM   4537 2HG1 ILE B 295       2.686  33.114  -3.327  1.00  2.800          H  
ATOM   4538 1HG2 ILE B 295       3.304  34.498   0.159  1.00  2.800          H  
ATOM   4539 2HG2 ILE B 295       1.835  35.457   0.203  1.00  2.800          H  
ATOM   4540 3HG2 ILE B 295       1.734  33.681   0.228  1.00  2.800          H  
ATOM   4541 1HD1 ILE B 295       4.675  32.215  -2.494  1.00  2.800          H  
ATOM   4542 2HD1 ILE B 295       4.738  33.939  -2.633  1.00  2.800          H  
ATOM   4543 3HD1 ILE B 295       4.601  33.170  -1.047  1.00  2.800          H  
ATOM   4544  N   GLN B 296      -0.883  35.608  -0.727  1.00  1.940          N  
ATOM   4545  CA  GLN B 296      -1.614  36.703  -0.123  1.00  2.130          C  
ATOM   4546  C   GLN B 296      -1.285  36.878   1.344  1.00  2.130          C  
ATOM   4547  O   GLN B 296      -1.353  35.934   2.128  1.00  2.100          O  
ATOM   4548  CB  GLN B 296      -3.115  36.445  -0.267  1.00  2.910          C  
ATOM   4549  CG  GLN B 296      -4.011  37.488   0.344  1.00  2.910          C  
ATOM   4550  CD  GLN B 296      -5.457  37.141   0.142  1.00  2.910          C  
ATOM   4551  OE1 GLN B 296      -5.950  37.142  -0.991  1.00  2.910          O  
ATOM   4552  NE2 GLN B 296      -6.152  36.818   1.229  1.00  2.910          N  
ATOM   4553  H   GLN B 296      -1.154  34.656  -0.465  1.00  2.330          H  
ATOM   4554  HA  GLN B 296      -1.356  37.624  -0.644  1.00  2.560          H  
ATOM   4555 1HB  GLN B 296      -3.368  36.360  -1.322  1.00  3.490          H  
ATOM   4556 2HB  GLN B 296      -3.362  35.498   0.203  1.00  3.490          H  
ATOM   4557 1HG  GLN B 296      -3.840  37.527   1.424  1.00  3.490          H  
ATOM   4558 2HG  GLN B 296      -3.813  38.458  -0.106  1.00  3.490          H  
ATOM   4559 1HE2 GLN B 296      -7.115  36.573   1.158  1.00  3.490          H  
ATOM   4560 2HE2 GLN B 296      -5.698  36.814   2.163  1.00  3.490          H  
ATOM   4561  N   THR B 297      -0.997  38.100   1.755  1.00  2.220          N  
ATOM   4562  CA  THR B 297      -0.786  38.301   3.179  1.00  2.240          C  
ATOM   4563  C   THR B 297      -2.149  38.508   3.815  1.00  2.280          C  
ATOM   4564  O   THR B 297      -2.927  39.347   3.351  1.00  2.400          O  
ATOM   4565  CB  THR B 297       0.173  39.461   3.469  1.00  3.130          C  
ATOM   4566  OG1 THR B 297       1.449  39.147   2.888  1.00  3.130          O  
ATOM   4567  CG2 THR B 297       0.331  39.641   4.983  1.00  3.130          C  
ATOM   4568  H   THR B 297      -0.934  38.864   1.097  1.00  2.660          H  
ATOM   4569  HA  THR B 297      -0.349  37.401   3.611  1.00  2.690          H  
ATOM   4570  HB  THR B 297      -0.206  40.380   3.030  1.00  3.750          H  
ATOM   4571  HG1 THR B 297       1.366  39.125   1.935  1.00  3.750          H  
ATOM   4572 1HG2 THR B 297       1.020  40.438   5.184  1.00  3.750          H  
ATOM   4573 2HG2 THR B 297      -0.627  39.880   5.434  1.00  3.750          H  
ATOM   4574 3HG2 THR B 297       0.705  38.724   5.406  1.00  3.750          H  
ATOM   4575  N   ALA B 298      -2.411  37.726   4.854  1.00  2.320          N  
ATOM   4576  CA  ALA B 298      -3.667  37.696   5.588  1.00  2.530          C  
ATOM   4577  C   ALA B 298      -4.858  37.485   4.650  1.00  3.170          C  
ATOM   4578  O   ALA B 298      -5.972  37.909   4.960  1.00  3.690          O  
ATOM   4579  OXT ALA B 298      -4.771  36.644   3.755  1.00  3.790          O  
ATOM   4580  CB  ALA B 298      -3.838  38.965   6.385  1.00  3.290          C  
ATOM   4581  H   ALA B 298      -1.659  37.114   5.166  1.00  2.780          H  
ATOM   4582  HA  ALA B 298      -3.626  36.864   6.281  1.00  3.040          H  
ATOM   4583 1HB  ALA B 298      -4.761  38.907   6.958  1.00  3.950          H  
ATOM   4584 2HB  ALA B 298      -3.002  39.053   7.064  1.00  3.950          H  
ATOM   4585 3HB  ALA B 298      -3.874  39.825   5.721  1.00  3.950          H  
TER                                                                             
ATOM   4587  N   MET C 299      26.083  19.604  18.412  1.00  3.890          N  
ATOM   4588  CA  MET C 299      26.972  19.503  19.562  1.00  3.890          C  
ATOM   4589  C   MET C 299      26.808  20.661  20.532  1.00  3.890          C  
ATOM   4590  O   MET C 299      27.491  21.671  20.401  1.00  3.890          O  
ATOM   4591  CB  MET C 299      28.434  19.452  19.113  1.00  5.450          C  
ATOM   4592  CG  MET C 299      28.835  18.218  18.317  1.00  5.450          C  
ATOM   4593  SD  MET C 299      30.605  18.170  17.934  1.00  5.450          S  
ATOM   4594  CE  MET C 299      30.800  19.371  16.609  1.00  5.450          C  
ATOM   4595 1H   MET C 299      26.193  18.792  17.825  1.00  4.670          H  
ATOM   4596 2H   MET C 299      25.127  19.658  18.728  1.00  4.670          H  
ATOM   4597 3H   MET C 299      26.303  20.429  17.864  1.00  4.670          H  
ATOM   4598  HA  MET C 299      26.733  18.586  20.099  1.00  4.670          H  
ATOM   4599 1HB  MET C 299      28.629  20.326  18.490  1.00  6.540          H  
ATOM   4600 2HB  MET C 299      29.083  19.522  19.967  1.00  6.540          H  
ATOM   4601 1HG  MET C 299      28.584  17.325  18.881  1.00  6.540          H  
ATOM   4602 2HG  MET C 299      28.288  18.195  17.373  1.00  6.540          H  
ATOM   4603 1HE  MET C 299      31.854  19.414  16.323  1.00  6.540          H  
ATOM   4604 2HE  MET C 299      30.201  19.071  15.748  1.00  6.540          H  
ATOM   4605 3HE  MET C 299      30.480  20.351  16.951  1.00  6.540          H  
ATOM   4606  N   ALA C 300      25.982  20.488  21.570  1.00  3.890          N  
ATOM   4607  CA  ALA C 300      25.768  21.556  22.562  1.00  3.890          C  
ATOM   4608  C   ALA C 300      27.081  21.969  23.232  1.00  3.890          C  
ATOM   4609  O   ALA C 300      27.277  23.120  23.598  1.00  3.890          O  
ATOM   4610  CB  ALA C 300      24.774  21.111  23.616  1.00  5.450          C  
ATOM   4611  H   ALA C 300      25.458  19.626  21.660  1.00  4.670          H  
ATOM   4612  HA  ALA C 300      25.369  22.425  22.039  1.00  4.670          H  
ATOM   4613 1HB  ALA C 300      24.613  21.921  24.320  1.00  6.540          H  
ATOM   4614 2HB  ALA C 300      23.830  20.849  23.142  1.00  6.540          H  
ATOM   4615 3HB  ALA C 300      25.165  20.247  24.146  1.00  6.540          H  
ATOM   4616  N   ILE C 301      28.005  21.032  23.376  1.00  3.890          N  
ATOM   4617  CA  ILE C 301      29.292  21.319  23.995  1.00  3.890          C  
ATOM   4618  C   ILE C 301      30.094  22.442  23.284  1.00  3.890          C  
ATOM   4619  O   ILE C 301      31.003  23.016  23.889  1.00  3.890          O  
ATOM   4620  CB  ILE C 301      30.119  20.015  24.120  1.00  5.450          C  
ATOM   4621  CG1 ILE C 301      31.293  20.222  25.110  1.00  5.450          C  
ATOM   4622  CG2 ILE C 301      30.624  19.562  22.740  1.00  5.450          C  
ATOM   4623  CD1 ILE C 301      31.950  18.935  25.587  1.00  5.450          C  
ATOM   4624  H   ILE C 301      27.798  20.086  23.097  1.00  4.670          H  
ATOM   4625  HA  ILE C 301      29.092  21.664  25.008  1.00  4.670          H  
ATOM   4626  HB  ILE C 301      29.481  19.237  24.536  1.00  6.540          H  
ATOM   4627 1HG1 ILE C 301      32.059  20.827  24.626  1.00  6.540          H  
ATOM   4628 2HG1 ILE C 301      30.924  20.765  25.982  1.00  6.540          H  
ATOM   4629 1HG2 ILE C 301      31.172  18.642  22.833  1.00  6.540          H  
ATOM   4630 2HG2 ILE C 301      29.781  19.404  22.092  1.00  6.540          H  
ATOM   4631 3HG2 ILE C 301      31.276  20.316  22.313  1.00  6.540          H  
ATOM   4632 1HD1 ILE C 301      32.759  19.177  26.273  1.00  6.540          H  
ATOM   4633 2HD1 ILE C 301      31.213  18.320  26.101  1.00  6.540          H  
ATOM   4634 3HD1 ILE C 301      32.351  18.387  24.758  1.00  6.540          H  
ATOM   4635  N   THR C 302      29.821  22.710  21.994  1.00  3.890          N  
ATOM   4636  CA  THR C 302      30.537  23.749  21.256  1.00  3.890          C  
ATOM   4637  C   THR C 302      29.654  24.962  20.946  1.00  3.890          C  
ATOM   4638  O   THR C 302      28.708  24.887  20.155  1.00  3.890          O  
ATOM   4639  CB  THR C 302      31.113  23.179  19.939  1.00  5.450          C  
ATOM   4640  OG1 THR C 302      32.049  22.152  20.233  1.00  5.450          O  
ATOM   4641  CG2 THR C 302      31.801  24.250  19.134  1.00  5.450          C  
ATOM   4642  H   THR C 302      29.045  22.229  21.535  1.00  4.670          H  
ATOM   4643  HA  THR C 302      31.371  24.089  21.868  1.00  4.670          H  
ATOM   4644  HB  THR C 302      30.302  22.751  19.348  1.00  6.540          H  
ATOM   4645  HG1 THR C 302      31.593  21.429  20.661  1.00  6.540          H  
ATOM   4646 1HG2 THR C 302      32.187  23.815  18.232  1.00  6.540          H  
ATOM   4647 2HG2 THR C 302      31.115  25.012  18.877  1.00  6.540          H  
ATOM   4648 3HG2 THR C 302      32.609  24.675  19.713  1.00  6.540          H  
ATOM   4649  N   ALA C 303      30.070  26.131  21.443  1.00  3.890          N  
ATOM   4650  CA  ALA C 303      29.315  27.379  21.255  1.00  3.890          C  
ATOM   4651  C   ALA C 303      29.109  27.736  19.788  1.00  3.890          C  
ATOM   4652  O   ALA C 303      28.056  28.262  19.405  1.00  3.890          O  
ATOM   4653  CB  ALA C 303      30.035  28.520  21.935  1.00  5.450          C  
ATOM   4654  H   ALA C 303      30.883  26.122  22.047  1.00  4.670          H  
ATOM   4655  HA  ALA C 303      28.340  27.251  21.711  1.00  4.670          H  
ATOM   4656 1HB  ALA C 303      29.455  29.435  21.821  1.00  6.540          H  
ATOM   4657 2HB  ALA C 303      30.155  28.296  22.994  1.00  6.540          H  
ATOM   4658 3HB  ALA C 303      31.016  28.654  21.475  1.00  6.540          H  
ATOM   4659  N   ASP C 304      30.106  27.428  18.967  1.00  3.890          N  
ATOM   4660  CA  ASP C 304      30.054  27.734  17.553  1.00  3.890          C  
ATOM   4661  C   ASP C 304      29.066  26.826  16.825  1.00  3.890          C  
ATOM   4662  O   ASP C 304      28.586  27.182  15.757  1.00  3.890          O  
ATOM   4663  CB  ASP C 304      31.437  27.600  16.924  1.00  5.450          C  
ATOM   4664  CG  ASP C 304      32.468  28.654  17.412  1.00  5.450          C  
ATOM   4665  OD1 ASP C 304      32.117  29.654  18.022  1.00  5.450          O  
ATOM   4666  OD2 ASP C 304      33.615  28.449  17.133  1.00  5.450          O  
ATOM   4667  H   ASP C 304      30.946  27.015  19.345  1.00  4.670          H  
ATOM   4668  HA  ASP C 304      29.719  28.761  17.437  1.00  4.670          H  
ATOM   4669 1HB  ASP C 304      31.837  26.604  17.112  1.00  6.540          H  
ATOM   4670 2HB  ASP C 304      31.344  27.698  15.834  1.00  6.540          H  
ATOM   4671  N   ASP C 305      28.753  25.642  17.386  1.00  3.890          N  
ATOM   4672  CA  ASP C 305      27.784  24.769  16.742  1.00  3.890          C  
ATOM   4673  C   ASP C 305      26.407  25.245  17.204  1.00  3.890          C  
ATOM   4674  O   ASP C 305      25.455  25.285  16.435  1.00  3.890          O  
ATOM   4675  CB  ASP C 305      28.023  23.288  17.063  1.00  5.450          C  
ATOM   4676  CG  ASP C 305      27.256  22.334  16.090  1.00  5.450          C  
ATOM   4677  OD1 ASP C 305      27.412  22.513  14.907  1.00  5.450          O  
ATOM   4678  OD2 ASP C 305      26.583  21.410  16.527  1.00  5.450          O  
ATOM   4679  H   ASP C 305      29.126  25.347  18.285  1.00  4.670          H  
ATOM   4680  HA  ASP C 305      27.855  24.891  15.663  1.00  4.670          H  
ATOM   4681 1HB  ASP C 305      29.085  23.074  17.007  1.00  6.540          H  
ATOM   4682 2HB  ASP C 305      27.705  23.085  18.093  1.00  6.540          H  
ATOM   4683  N   ILE C 306      26.319  25.730  18.448  1.00  3.890          N  
ATOM   4684  CA  ILE C 306      25.041  26.223  18.958  1.00  3.890          C  
ATOM   4685  C   ILE C 306      24.556  27.352  18.058  1.00  3.890          C  
ATOM   4686  O   ILE C 306      23.409  27.320  17.577  1.00  3.890          O  
ATOM   4687  CB  ILE C 306      25.140  26.675  20.434  1.00  5.450          C  
ATOM   4688  CG1 ILE C 306      25.343  25.460  21.314  1.00  5.450          C  
ATOM   4689  CG2 ILE C 306      23.939  27.483  20.855  1.00  5.450          C  
ATOM   4690  CD1 ILE C 306      25.706  25.787  22.739  1.00  5.450          C  
ATOM   4691  H   ILE C 306      27.140  25.664  19.056  1.00  4.670          H  
ATOM   4692  HA  ILE C 306      24.312  25.422  18.913  1.00  4.670          H  
ATOM   4693  HB  ILE C 306      26.021  27.292  20.553  1.00  6.540          H  
ATOM   4694 1HG1 ILE C 306      24.437  24.874  21.299  1.00  6.540          H  
ATOM   4695 2HG1 ILE C 306      26.151  24.849  20.898  1.00  6.540          H  
ATOM   4696 1HG2 ILE C 306      24.026  27.816  21.875  1.00  6.540          H  
ATOM   4697 2HG2 ILE C 306      23.890  28.342  20.235  1.00  6.540          H  
ATOM   4698 3HG2 ILE C 306      23.038  26.889  20.748  1.00  6.540          H  
ATOM   4699 1HD1 ILE C 306      25.827  24.884  23.280  1.00  6.540          H  
ATOM   4700 2HD1 ILE C 306      26.625  26.344  22.771  1.00  6.540          H  
ATOM   4701 3HD1 ILE C 306      24.929  26.361  23.215  1.00  6.540          H  
ATOM   4702  N   ALA C 307      25.491  28.243  17.708  1.00  3.890          N  
ATOM   4703  CA  ALA C 307      25.294  29.415  16.854  1.00  3.890          C  
ATOM   4704  C   ALA C 307      24.681  29.091  15.495  1.00  3.890          C  
ATOM   4705  O   ALA C 307      24.169  29.983  14.822  1.00  3.890          O  
ATOM   4706  CB  ALA C 307      26.618  30.090  16.615  1.00  5.450          C  
ATOM   4707  H   ALA C 307      26.409  28.148  18.162  1.00  4.670          H  
ATOM   4708  HA  ALA C 307      24.629  30.103  17.376  1.00  4.670          H  
ATOM   4709 1HB  ALA C 307      26.461  30.979  16.015  1.00  6.540          H  
ATOM   4710 2HB  ALA C 307      27.058  30.361  17.574  1.00  6.540          H  
ATOM   4711 3HB  ALA C 307      27.285  29.405  16.090  1.00  6.540          H  
ATOM   4712  N   VAL C 308      24.738  27.836  15.076  1.00  3.890          N  
ATOM   4713  CA  VAL C 308      24.176  27.451  13.805  1.00  3.890          C  
ATOM   4714  C   VAL C 308      22.679  27.727  13.782  1.00  3.890          C  
ATOM   4715  O   VAL C 308      22.134  28.097  12.740  1.00  3.890          O  
ATOM   4716  CB  VAL C 308      24.440  25.951  13.517  1.00  5.450          C  
ATOM   4717  CG1 VAL C 308      23.674  25.461  12.293  1.00  5.450          C  
ATOM   4718  CG2 VAL C 308      25.915  25.735  13.295  1.00  5.450          C  
ATOM   4719  H   VAL C 308      25.143  27.107  15.668  1.00  4.670          H  
ATOM   4720  HA  VAL C 308      24.656  28.049  13.047  1.00  4.670          H  
ATOM   4721  HB  VAL C 308      24.110  25.375  14.375  1.00  6.540          H  
ATOM   4722 1HG1 VAL C 308      23.887  24.405  12.144  1.00  6.540          H  
ATOM   4723 2HG1 VAL C 308      22.615  25.592  12.433  1.00  6.540          H  
ATOM   4724 3HG1 VAL C 308      23.980  26.007  11.416  1.00  6.540          H  
ATOM   4725 1HG2 VAL C 308      26.117  24.677  13.131  1.00  6.540          H  
ATOM   4726 2HG2 VAL C 308      26.229  26.293  12.435  1.00  6.540          H  
ATOM   4727 3HG2 VAL C 308      26.471  26.074  14.162  1.00  6.540          H  
ATOM   4728  N   GLN C 309      21.991  27.432  14.894  1.00  3.890          N  
ATOM   4729  CA  GLN C 309      20.544  27.621  14.968  1.00  3.890          C  
ATOM   4730  C   GLN C 309      20.147  28.716  15.964  1.00  3.890          C  
ATOM   4731  O   GLN C 309      19.099  29.339  15.832  1.00  3.890          O  
ATOM   4732  CB  GLN C 309      19.870  26.305  15.369  1.00  5.450          C  
ATOM   4733  CG  GLN C 309      20.121  25.117  14.431  1.00  5.450          C  
ATOM   4734  CD  GLN C 309      19.586  25.300  13.031  1.00  5.450          C  
ATOM   4735  OE1 GLN C 309      18.706  26.121  12.785  1.00  5.450          O  
ATOM   4736  NE2 GLN C 309      20.104  24.504  12.102  1.00  5.450          N  
ATOM   4737  H   GLN C 309      22.503  27.165  15.736  1.00  4.670          H  
ATOM   4738  HA  GLN C 309      20.184  27.924  13.984  1.00  4.670          H  
ATOM   4739 1HB  GLN C 309      20.231  26.014  16.355  1.00  6.540          H  
ATOM   4740 2HB  GLN C 309      18.791  26.458  15.451  1.00  6.540          H  
ATOM   4741 1HG  GLN C 309      21.192  24.967  14.354  1.00  6.540          H  
ATOM   4742 2HG  GLN C 309      19.664  24.233  14.846  1.00  6.540          H  
ATOM   4743 1HE2 GLN C 309      19.806  24.567  11.151  1.00  6.540          H  
ATOM   4744 2HE2 GLN C 309      20.793  23.822  12.353  1.00  6.540          H  
ATOM   4745  N   TYR C 310      20.971  28.910  16.986  1.00  3.890          N  
ATOM   4746  CA  TYR C 310      20.711  29.811  18.098  1.00  3.890          C  
ATOM   4747  C   TYR C 310      20.670  31.286  17.667  1.00  3.890          C  
ATOM   4748  O   TYR C 310      21.464  31.681  16.816  1.00  3.890          O  
ATOM   4749  CB  TYR C 310      21.779  29.565  19.137  1.00  5.450          C  
ATOM   4750  CG  TYR C 310      21.659  30.278  20.411  1.00  5.450          C  
ATOM   4751  CD1 TYR C 310      20.823  29.783  21.396  1.00  5.450          C  
ATOM   4752  CD2 TYR C 310      22.376  31.425  20.619  1.00  5.450          C  
ATOM   4753  CE1 TYR C 310      20.702  30.450  22.584  1.00  5.450          C  
ATOM   4754  CE2 TYR C 310      22.259  32.102  21.806  1.00  5.450          C  
ATOM   4755  CZ  TYR C 310      21.425  31.619  22.790  1.00  5.450          C  
ATOM   4756  OH  TYR C 310      21.301  32.294  23.981  1.00  5.450          O  
ATOM   4757  H   TYR C 310      21.836  28.369  17.034  1.00  4.670          H  
ATOM   4758  HA  TYR C 310      19.763  29.536  18.517  1.00  4.670          H  
ATOM   4759 1HB  TYR C 310      21.766  28.503  19.353  1.00  6.540          H  
ATOM   4760 2HB  TYR C 310      22.743  29.797  18.711  1.00  6.540          H  
ATOM   4761  HD1 TYR C 310      20.265  28.865  21.228  1.00  6.540          H  
ATOM   4762  HD2 TYR C 310      23.034  31.807  19.834  1.00  6.540          H  
ATOM   4763  HE1 TYR C 310      20.048  30.063  23.363  1.00  6.540          H  
ATOM   4764  HE2 TYR C 310      22.825  33.020  21.965  1.00  6.540          H  
ATOM   4765  HH  TYR C 310      21.850  33.082  23.960  1.00  6.540          H  
ATOM   4766  N   PRO C 311      19.740  32.118  18.180  1.00  3.890          N  
ATOM   4767  CA  PRO C 311      19.671  33.541  17.904  1.00  3.890          C  
ATOM   4768  C   PRO C 311      21.006  34.182  18.201  1.00  3.890          C  
ATOM   4769  O   PRO C 311      21.629  33.863  19.199  1.00  3.890          O  
ATOM   4770  CB  PRO C 311      18.607  34.027  18.888  1.00  5.830          C  
ATOM   4771  CG  PRO C 311      17.721  32.824  19.095  1.00  5.830          C  
ATOM   4772  CD  PRO C 311      18.656  31.640  19.076  1.00  5.830          C  
ATOM   4773  HA  PRO C 311      19.374  33.697  16.852  1.00  4.670          H  
ATOM   4774 1HB  PRO C 311      19.085  34.372  19.815  1.00  7.000          H  
ATOM   4775 2HB  PRO C 311      18.068  34.883  18.462  1.00  7.000          H  
ATOM   4776 1HG  PRO C 311      17.157  32.912  20.033  1.00  7.000          H  
ATOM   4777 2HG  PRO C 311      16.973  32.743  18.283  1.00  7.000          H  
ATOM   4778 1HD  PRO C 311      19.021  31.432  20.080  1.00  7.000          H  
ATOM   4779 2HD  PRO C 311      18.090  30.807  18.630  1.00  7.000          H  
ATOM   4780  N   ILE C 312      21.427  35.102  17.361  1.00  3.890          N  
ATOM   4781  CA  ILE C 312      22.712  35.733  17.571  1.00  3.890          C  
ATOM   4782  C   ILE C 312      22.532  37.059  18.325  1.00  3.890          C  
ATOM   4783  O   ILE C 312      21.842  37.959  17.824  1.00  3.890          O  
ATOM   4784  CB  ILE C 312      23.412  35.887  16.222  1.00  5.450          C  
ATOM   4785  CG1 ILE C 312      23.503  34.475  15.524  1.00  5.450          C  
ATOM   4786  CG2 ILE C 312      24.776  36.565  16.357  1.00  5.450          C  
ATOM   4787  CD1 ILE C 312      24.239  33.349  16.301  1.00  5.450          C  
ATOM   4788  H   ILE C 312      20.861  35.345  16.556  1.00  4.670          H  
ATOM   4789  HA  ILE C 312      23.318  35.058  18.142  1.00  4.670          H  
ATOM   4790  HB  ILE C 312      22.787  36.472  15.590  1.00  6.540          H  
ATOM   4791 1HG1 ILE C 312      22.494  34.118  15.324  1.00  6.540          H  
ATOM   4792 2HG1 ILE C 312      24.001  34.610  14.577  1.00  6.540          H  
ATOM   4793 1HG2 ILE C 312      25.221  36.665  15.370  1.00  6.540          H  
ATOM   4794 2HG2 ILE C 312      24.657  37.552  16.795  1.00  6.540          H  
ATOM   4795 3HG2 ILE C 312      25.427  35.968  16.987  1.00  6.540          H  
ATOM   4796 1HD1 ILE C 312      24.223  32.444  15.693  1.00  6.540          H  
ATOM   4797 2HD1 ILE C 312      25.270  33.630  16.493  1.00  6.540          H  
ATOM   4798 3HD1 ILE C 312      23.743  33.131  17.241  1.00  6.540          H  
ATOM   4799  N   PRO C 313      23.116  37.206  19.536  1.00  3.890          N  
ATOM   4800  CA  PRO C 313      22.995  38.363  20.418  1.00  3.890          C  
ATOM   4801  C   PRO C 313      23.214  39.719  19.772  1.00  3.890          C  
ATOM   4802  O   PRO C 313      22.533  40.680  20.134  1.00  3.890          O  
ATOM   4803  CB  PRO C 313      24.081  38.086  21.460  1.00  5.830          C  
ATOM   4804  CG  PRO C 313      24.174  36.593  21.533  1.00  5.830          C  
ATOM   4805  CD  PRO C 313      23.967  36.117  20.124  1.00  5.830          C  
ATOM   4806  HA  PRO C 313      21.999  38.327  20.890  1.00  4.670          H  
ATOM   4807 1HB  PRO C 313      25.027  38.556  21.147  1.00  7.000          H  
ATOM   4808 2HB  PRO C 313      23.803  38.544  22.419  1.00  7.000          H  
ATOM   4809 1HG  PRO C 313      25.147  36.292  21.947  1.00  7.000          H  
ATOM   4810 2HG  PRO C 313      23.404  36.201  22.221  1.00  7.000          H  
ATOM   4811 1HD  PRO C 313      24.926  36.012  19.589  1.00  7.000          H  
ATOM   4812 2HD  PRO C 313      23.418  35.164  20.219  1.00  7.000          H  
ATOM   4813  N   THR C 314      24.109  39.814  18.783  1.00  3.400          N  
ATOM   4814  CA  THR C 314      24.333  41.113  18.178  1.00  2.940          C  
ATOM   4815  C   THR C 314      24.160  41.109  16.666  1.00  2.320          C  
ATOM   4816  O   THR C 314      24.873  41.810  15.944  1.00  2.560          O  
ATOM   4817  CB  THR C 314      25.763  41.590  18.496  1.00  4.300          C  
ATOM   4818  OG1 THR C 314      26.702  40.606  18.051  1.00  4.300          O  
ATOM   4819  CG2 THR C 314      25.934  41.839  19.977  1.00  4.300          C  
ATOM   4820  H   THR C 314      24.675  39.036  18.482  1.00  4.080          H  
ATOM   4821  HA  THR C 314      23.617  41.818  18.592  1.00  3.530          H  
ATOM   4822  HB  THR C 314      25.956  42.499  17.968  1.00  5.160          H  
ATOM   4823  HG1 THR C 314      26.702  40.588  17.085  1.00  5.160          H  
ATOM   4824 1HG2 THR C 314      26.946  42.185  20.169  1.00  5.160          H  
ATOM   4825 2HG2 THR C 314      25.224  42.600  20.296  1.00  5.160          H  
ATOM   4826 3HG2 THR C 314      25.759  40.925  20.530  1.00  5.160          H  
ATOM   4827  N   TYR C 315      23.143  40.418  16.182  1.00  1.860          N  
ATOM   4828  CA  TYR C 315      22.881  40.403  14.747  1.00  1.580          C  
ATOM   4829  C   TYR C 315      21.615  41.148  14.360  1.00  1.490          C  
ATOM   4830  O   TYR C 315      20.523  40.809  14.827  1.00  1.730          O  
ATOM   4831  CB  TYR C 315      22.764  38.946  14.318  1.00  2.320          C  
ATOM   4832  CG  TYR C 315      22.315  38.675  12.927  1.00  2.320          C  
ATOM   4833  CD1 TYR C 315      23.173  38.648  11.848  1.00  2.320          C  
ATOM   4834  CD2 TYR C 315      20.977  38.439  12.746  1.00  2.320          C  
ATOM   4835  CE1 TYR C 315      22.656  38.372  10.589  1.00  2.320          C  
ATOM   4836  CE2 TYR C 315      20.479  38.181  11.526  1.00  2.320          C  
ATOM   4837  CZ  TYR C 315      21.295  38.139  10.441  1.00  2.320          C  
ATOM   4838  OH  TYR C 315      20.744  37.878   9.210  1.00  2.320          O  
ATOM   4839  H   TYR C 315      22.586  39.830  16.817  1.00  2.230          H  
ATOM   4840  HA  TYR C 315      23.715  40.876  14.228  1.00  1.900          H  
ATOM   4841 1HB  TYR C 315      23.728  38.470  14.448  1.00  2.790          H  
ATOM   4842 2HB  TYR C 315      22.063  38.465  14.989  1.00  2.790          H  
ATOM   4843  HD1 TYR C 315      24.228  38.837  11.975  1.00  2.790          H  
ATOM   4844  HD2 TYR C 315      20.300  38.463  13.603  1.00  2.790          H  
ATOM   4845  HE1 TYR C 315      23.311  38.346   9.729  1.00  2.790          H  
ATOM   4846  HE2 TYR C 315      19.417  38.003  11.423  1.00  2.790          H  
ATOM   4847  HH  TYR C 315      19.761  37.757   9.321  1.00  2.790          H  
ATOM   4848  N   ARG C 316      21.731  42.107  13.434  1.00  1.460          N  
ATOM   4849  CA  ARG C 316      20.536  42.800  12.954  1.00  1.560          C  
ATOM   4850  C   ARG C 316      20.565  42.969  11.438  1.00  1.440          C  
ATOM   4851  O   ARG C 316      21.500  43.534  10.861  1.00  1.430          O  
ATOM   4852  CB  ARG C 316      20.384  44.172  13.597  1.00  2.140          C  
ATOM   4853  CG  ARG C 316      20.176  44.183  15.110  1.00  2.140          C  
ATOM   4854  CD  ARG C 316      18.860  43.656  15.554  1.00  2.140          C  
ATOM   4855  NE  ARG C 316      18.725  43.769  17.002  1.00  2.140          N  
ATOM   4856  CZ  ARG C 316      19.196  42.879  17.915  1.00  2.140          C  
ATOM   4857  NH1 ARG C 316      19.840  41.785  17.546  1.00  2.140          N  
ATOM   4858  NH2 ARG C 316      19.006  43.125  19.208  1.00  2.140          N  
ATOM   4859  H   ARG C 316      22.663  42.394  13.108  1.00  1.750          H  
ATOM   4860  HA  ARG C 316      19.664  42.197  13.197  1.00  1.870          H  
ATOM   4861 1HB  ARG C 316      21.283  44.757  13.404  1.00  2.570          H  
ATOM   4862 2HB  ARG C 316      19.546  44.699  13.140  1.00  2.570          H  
ATOM   4863 1HG  ARG C 316      20.955  43.600  15.582  1.00  2.570          H  
ATOM   4864 2HG  ARG C 316      20.249  45.212  15.459  1.00  2.570          H  
ATOM   4865 1HD  ARG C 316      18.068  44.244  15.094  1.00  2.570          H  
ATOM   4866 2HD  ARG C 316      18.739  42.615  15.278  1.00  2.570          H  
ATOM   4867  HE  ARG C 316      18.244  44.585  17.354  1.00  2.570          H  
ATOM   4868 1HH1 ARG C 316      20.004  41.556  16.551  1.00  2.570          H  
ATOM   4869 2HH1 ARG C 316      20.190  41.149  18.249  1.00  2.570          H  
ATOM   4870 1HH2 ARG C 316      18.518  43.960  19.496  1.00  2.570          H  
ATOM   4871 2HH2 ARG C 316      19.349  42.480  19.910  1.00  2.570          H  
ATOM   4872  N   PHE C 317      19.504  42.515  10.789  1.00  1.510          N  
ATOM   4873  CA  PHE C 317      19.431  42.559   9.335  1.00  1.570          C  
ATOM   4874  C   PHE C 317      18.185  43.312   8.864  1.00  1.430          C  
ATOM   4875  O   PHE C 317      17.057  42.915   9.151  1.00  1.430          O  
ATOM   4876  CB  PHE C 317      19.463  41.112   8.839  1.00  2.170          C  
ATOM   4877  CG  PHE C 317      19.520  40.917   7.391  1.00  2.170          C  
ATOM   4878  CD1 PHE C 317      20.580  41.406   6.663  1.00  2.170          C  
ATOM   4879  CD2 PHE C 317      18.543  40.204   6.753  1.00  2.170          C  
ATOM   4880  CE1 PHE C 317      20.658  41.194   5.323  1.00  2.170          C  
ATOM   4881  CE2 PHE C 317      18.598  39.993   5.408  1.00  2.170          C  
ATOM   4882  CZ  PHE C 317      19.664  40.491   4.688  1.00  2.170          C  
ATOM   4883  H   PHE C 317      18.750  42.084  11.309  1.00  1.810          H  
ATOM   4884  HA  PHE C 317      20.305  43.088   8.954  1.00  1.880          H  
ATOM   4885 1HB  PHE C 317      20.327  40.619   9.267  1.00  2.610          H  
ATOM   4886 2HB  PHE C 317      18.580  40.585   9.215  1.00  2.610          H  
ATOM   4887  HD1 PHE C 317      21.356  41.962   7.171  1.00  2.610          H  
ATOM   4888  HD2 PHE C 317      17.721  39.803   7.344  1.00  2.610          H  
ATOM   4889  HE1 PHE C 317      21.504  41.582   4.762  1.00  2.610          H  
ATOM   4890  HE2 PHE C 317      17.811  39.426   4.911  1.00  2.610          H  
ATOM   4891  HZ  PHE C 317      19.724  40.321   3.617  1.00  2.610          H  
ATOM   4892  N   ILE C 318      18.399  44.449   8.201  1.00  1.390          N  
ATOM   4893  CA  ILE C 318      17.303  45.313   7.754  1.00  1.340          C  
ATOM   4894  C   ILE C 318      17.422  45.606   6.274  1.00  1.230          C  
ATOM   4895  O   ILE C 318      18.523  45.821   5.766  1.00  1.290          O  
ATOM   4896  CB  ILE C 318      17.243  46.647   8.550  1.00  1.900          C  
ATOM   4897  CG1 ILE C 318      17.020  46.333  10.064  1.00  1.900          C  
ATOM   4898  CG2 ILE C 318      16.091  47.585   7.988  1.00  1.900          C  
ATOM   4899  CD1 ILE C 318      17.163  47.528  10.993  1.00  1.900          C  
ATOM   4900  H   ILE C 318      19.368  44.719   7.978  1.00  1.670          H  
ATOM   4901  HA  ILE C 318      16.359  44.789   7.909  1.00  1.610          H  
ATOM   4902  HB  ILE C 318      18.199  47.161   8.460  1.00  2.280          H  
ATOM   4903 1HG1 ILE C 318      16.027  45.906  10.188  1.00  2.280          H  
ATOM   4904 2HG1 ILE C 318      17.754  45.598  10.378  1.00  2.280          H  
ATOM   4905 1HG2 ILE C 318      16.064  48.512   8.545  1.00  2.280          H  
ATOM   4906 2HG2 ILE C 318      16.265  47.831   6.945  1.00  2.280          H  
ATOM   4907 3HG2 ILE C 318      15.124  47.081   8.082  1.00  2.280          H  
ATOM   4908 1HD1 ILE C 318      17.002  47.200  12.019  1.00  2.280          H  
ATOM   4909 2HD1 ILE C 318      18.165  47.945  10.900  1.00  2.280          H  
ATOM   4910 3HD1 ILE C 318      16.431  48.294  10.750  1.00  2.280          H  
ATOM   4911  N   VAL C 319      16.305  45.580   5.568  1.00  1.130          N  
ATOM   4912  CA  VAL C 319      16.363  45.895   4.157  1.00  1.060          C  
ATOM   4913  C   VAL C 319      15.427  47.061   3.880  1.00  1.060          C  
ATOM   4914  O   VAL C 319      14.298  47.080   4.371  1.00  1.130          O  
ATOM   4915  CB  VAL C 319      15.968  44.674   3.309  1.00  1.510          C  
ATOM   4916  CG1 VAL C 319      16.038  44.991   1.819  1.00  1.510          C  
ATOM   4917  CG2 VAL C 319      16.864  43.460   3.685  1.00  1.510          C  
ATOM   4918  H   VAL C 319      15.407  45.397   6.035  1.00  1.360          H  
ATOM   4919  HA  VAL C 319      17.373  46.194   3.898  1.00  1.270          H  
ATOM   4920  HB  VAL C 319      14.971  44.462   3.503  1.00  1.810          H  
ATOM   4921 1HG1 VAL C 319      15.722  44.125   1.247  1.00  1.810          H  
ATOM   4922 2HG1 VAL C 319      15.391  45.822   1.579  1.00  1.810          H  
ATOM   4923 3HG1 VAL C 319      17.051  45.247   1.549  1.00  1.810          H  
ATOM   4924 1HG2 VAL C 319      16.573  42.593   3.116  1.00  1.810          H  
ATOM   4925 2HG2 VAL C 319      17.874  43.702   3.480  1.00  1.810          H  
ATOM   4926 3HG2 VAL C 319      16.764  43.234   4.742  1.00  1.810          H  
ATOM   4927  N   THR C 320      15.901  48.066   3.152  1.00  1.060          N  
ATOM   4928  CA  THR C 320      15.014  49.149   2.776  1.00  1.080          C  
ATOM   4929  C   THR C 320      14.424  48.679   1.464  1.00  1.020          C  
ATOM   4930  O   THR C 320      15.110  48.564   0.437  1.00  1.040          O  
ATOM   4931  CB  THR C 320      15.718  50.503   2.630  1.00  1.500          C  
ATOM   4932  OG1 THR C 320      16.329  50.861   3.878  1.00  1.500          O  
ATOM   4933  CG2 THR C 320      14.673  51.573   2.260  1.00  1.500          C  
ATOM   4934  H   THR C 320      16.855  48.022   2.810  1.00  1.270          H  
ATOM   4935  HA  THR C 320      14.221  49.244   3.504  1.00  1.300          H  
ATOM   4936  HB  THR C 320      16.474  50.445   1.858  1.00  1.800          H  
ATOM   4937  HG1 THR C 320      17.051  50.254   4.062  1.00  1.800          H  
ATOM   4938 1HG2 THR C 320      15.161  52.539   2.163  1.00  1.800          H  
ATOM   4939 2HG2 THR C 320      14.194  51.315   1.318  1.00  1.800          H  
ATOM   4940 3HG2 THR C 320      13.921  51.628   3.041  1.00  1.800          H  
ATOM   4941  N   LEU C 321      13.147  48.364   1.519  1.00  1.040          N  
ATOM   4942  CA  LEU C 321      12.444  47.730   0.431  1.00  1.090          C  
ATOM   4943  C   LEU C 321      11.185  48.511   0.145  1.00  1.400          C  
ATOM   4944  O   LEU C 321      10.407  48.816   1.045  1.00  1.500          O  
ATOM   4945  CB  LEU C 321      12.130  46.288   0.858  1.00  1.510          C  
ATOM   4946  CG  LEU C 321      11.391  45.364  -0.102  1.00  1.510          C  
ATOM   4947  CD1 LEU C 321      12.261  45.093  -1.287  1.00  1.510          C  
ATOM   4948  CD2 LEU C 321      11.073  44.076   0.613  1.00  1.510          C  
ATOM   4949  H   LEU C 321      12.651  48.583   2.388  1.00  1.250          H  
ATOM   4950  HA  LEU C 321      13.078  47.740  -0.452  1.00  1.310          H  
ATOM   4951 1HB  LEU C 321      13.067  45.805   1.105  1.00  1.810          H  
ATOM   4952 2HB  LEU C 321      11.556  46.340   1.757  1.00  1.810          H  
ATOM   4953  HG  LEU C 321      10.464  45.829  -0.447  1.00  1.810          H  
ATOM   4954 1HD1 LEU C 321      11.756  44.422  -1.946  1.00  1.810          H  
ATOM   4955 2HD1 LEU C 321      12.480  46.009  -1.811  1.00  1.810          H  
ATOM   4956 3HD1 LEU C 321      13.187  44.633  -0.957  1.00  1.810          H  
ATOM   4957 1HD2 LEU C 321      10.551  43.398  -0.069  1.00  1.810          H  
ATOM   4958 2HD2 LEU C 321      12.001  43.626   0.938  1.00  1.810          H  
ATOM   4959 3HD2 LEU C 321      10.442  44.287   1.474  1.00  1.810          H  
ATOM   4960  N   GLY C 322      11.017  48.937  -1.091  1.00  1.650          N  
ATOM   4961  CA  GLY C 322       9.829  49.722  -1.395  1.00  2.020          C  
ATOM   4962  C   GLY C 322       9.926  51.097  -0.744  1.00  1.950          C  
ATOM   4963  O   GLY C 322       8.913  51.697  -0.393  1.00  2.440          O  
ATOM   4964  H   GLY C 322      11.686  48.663  -1.797  1.00  1.980          H  
ATOM   4965 1HA  GLY C 322       9.731  49.835  -2.473  1.00  2.420          H  
ATOM   4966 2HA  GLY C 322       8.941  49.204  -1.033  1.00  2.420          H  
ATOM   4967  N   ASP C 323      11.162  51.556  -0.539  1.00  1.710          N  
ATOM   4968  CA  ASP C 323      11.505  52.815   0.106  1.00  1.720          C  
ATOM   4969  C   ASP C 323      11.195  52.877   1.614  1.00  1.590          C  
ATOM   4970  O   ASP C 323      11.307  53.948   2.216  1.00  1.690          O  
ATOM   4971  CB  ASP C 323      10.798  53.973  -0.609  1.00  2.400          C  
ATOM   4972  CG  ASP C 323      11.141  54.032  -2.114  1.00  2.400          C  
ATOM   4973  OD1 ASP C 323      12.276  53.768  -2.490  1.00  2.400          O  
ATOM   4974  OD2 ASP C 323      10.248  54.296  -2.896  1.00  2.400          O  
ATOM   4975  H   ASP C 323      11.939  51.014  -0.890  1.00  2.050          H  
ATOM   4976  HA  ASP C 323      12.579  52.960  -0.009  1.00  2.060          H  
ATOM   4977 1HB  ASP C 323       9.724  53.910  -0.484  1.00  2.880          H  
ATOM   4978 2HB  ASP C 323      11.109  54.912  -0.153  1.00  2.880          H  
ATOM   4979  N   GLU C 324      10.872  51.743   2.252  1.00  1.470          N  
ATOM   4980  CA  GLU C 324      10.644  51.737   3.702  1.00  1.460          C  
ATOM   4981  C   GLU C 324      11.513  50.689   4.377  1.00  1.310          C  
ATOM   4982  O   GLU C 324      11.885  49.692   3.760  1.00  1.250          O  
ATOM   4983  CB  GLU C 324       9.175  51.461   4.043  1.00  2.050          C  
ATOM   4984  CG  GLU C 324       8.182  52.514   3.561  1.00  2.050          C  
ATOM   4985  CD  GLU C 324       6.766  52.219   3.999  1.00  2.050          C  
ATOM   4986  OE1 GLU C 324       6.571  51.206   4.629  1.00  2.050          O  
ATOM   4987  OE2 GLU C 324       5.887  53.000   3.715  1.00  2.050          O  
ATOM   4988  H   GLU C 324      10.739  50.870   1.729  1.00  1.760          H  
ATOM   4989  HA  GLU C 324      10.917  52.711   4.106  1.00  1.750          H  
ATOM   4990 1HB  GLU C 324       8.882  50.508   3.597  1.00  2.460          H  
ATOM   4991 2HB  GLU C 324       9.067  51.360   5.123  1.00  2.460          H  
ATOM   4992 1HG  GLU C 324       8.484  53.489   3.941  1.00  2.460          H  
ATOM   4993 2HG  GLU C 324       8.221  52.551   2.470  1.00  2.460          H  
ATOM   4994  N   GLN C 325      11.840  50.879   5.654  1.00  1.350          N  
ATOM   4995  CA  GLN C 325      12.598  49.818   6.303  1.00  1.350          C  
ATOM   4996  C   GLN C 325      11.688  48.648   6.622  1.00  1.310          C  
ATOM   4997  O   GLN C 325      10.638  48.806   7.247  1.00  1.420          O  
ATOM   4998  CB  GLN C 325      13.288  50.301   7.574  1.00  1.890          C  
ATOM   4999  CG  GLN C 325      14.417  51.281   7.337  1.00  1.890          C  
ATOM   5000  CD  GLN C 325      15.129  51.641   8.630  1.00  1.890          C  
ATOM   5001  OE1 GLN C 325      15.026  50.913   9.622  1.00  1.890          O  
ATOM   5002  NE2 GLN C 325      15.847  52.756   8.629  1.00  1.890          N  
ATOM   5003  H   GLN C 325      11.545  51.706   6.153  1.00  1.620          H  
ATOM   5004  HA  GLN C 325      13.367  49.460   5.623  1.00  1.620          H  
ATOM   5005 1HB  GLN C 325      12.558  50.780   8.225  1.00  2.270          H  
ATOM   5006 2HB  GLN C 325      13.685  49.442   8.110  1.00  2.270          H  
ATOM   5007 1HG  GLN C 325      15.140  50.826   6.654  1.00  2.270          H  
ATOM   5008 2HG  GLN C 325      14.013  52.190   6.896  1.00  2.270          H  
ATOM   5009 1HE2 GLN C 325      16.335  53.040   9.457  1.00  2.270          H  
ATOM   5010 2HE2 GLN C 325      15.904  53.317   7.801  1.00  2.270          H  
ATOM   5011  N   VAL C 326      12.129  47.472   6.214  1.00  1.270          N  
ATOM   5012  CA  VAL C 326      11.417  46.238   6.408  1.00  1.260          C  
ATOM   5013  C   VAL C 326      12.238  45.251   7.238  1.00  1.260          C  
ATOM   5014  O   VAL C 326      13.425  45.051   6.960  1.00  1.210          O  
ATOM   5015  CB  VAL C 326      11.105  45.642   5.029  1.00  1.770          C  
ATOM   5016  CG1 VAL C 326      10.453  44.350   5.172  1.00  1.770          C  
ATOM   5017  CG2 VAL C 326      10.181  46.589   4.277  1.00  1.770          C  
ATOM   5018  H   VAL C 326      12.996  47.439   5.674  1.00  1.520          H  
ATOM   5019  HA  VAL C 326      10.469  46.473   6.872  1.00  1.510          H  
ATOM   5020  HB  VAL C 326      12.026  45.513   4.469  1.00  2.120          H  
ATOM   5021 1HG1 VAL C 326      10.225  43.949   4.193  1.00  2.120          H  
ATOM   5022 2HG1 VAL C 326      11.087  43.640   5.707  1.00  2.120          H  
ATOM   5023 3HG1 VAL C 326       9.559  44.522   5.724  1.00  2.120          H  
ATOM   5024 1HG2 VAL C 326       9.936  46.180   3.306  1.00  2.120          H  
ATOM   5025 2HG2 VAL C 326       9.277  46.733   4.842  1.00  2.120          H  
ATOM   5026 3HG2 VAL C 326      10.663  47.549   4.144  1.00  2.120          H  
ATOM   5027  N   PRO C 327      11.713  44.727   8.356  1.00  1.430          N  
ATOM   5028  CA  PRO C 327      12.348  43.694   9.150  1.00  1.520          C  
ATOM   5029  C   PRO C 327      12.611  42.422   8.354  1.00  1.400          C  
ATOM   5030  O   PRO C 327      11.685  41.876   7.749  1.00  1.580          O  
ATOM   5031  CB  PRO C 327      11.308  43.433  10.248  1.00  2.280          C  
ATOM   5032  CG  PRO C 327      10.514  44.715  10.345  1.00  2.280          C  
ATOM   5033  CD  PRO C 327      10.455  45.248   8.930  1.00  2.280          C  
ATOM   5034  HA  PRO C 327      13.291  44.090   9.571  1.00  1.820          H  
ATOM   5035 1HB  PRO C 327      10.683  42.568   9.971  1.00  2.740          H  
ATOM   5036 2HB  PRO C 327      11.813  43.167  11.190  1.00  2.740          H  
ATOM   5037 1HG  PRO C 327       9.512  44.504  10.758  1.00  2.740          H  
ATOM   5038 2HG  PRO C 327      11.001  45.415  11.043  1.00  2.740          H  
ATOM   5039 1HD  PRO C 327       9.587  44.856   8.396  1.00  2.740          H  
ATOM   5040 2HD  PRO C 327      10.464  46.351   8.990  1.00  2.740          H  
ATOM   5041  N   PHE C 328      13.820  41.905   8.462  1.00  1.310          N  
ATOM   5042  CA  PHE C 328      14.286  40.651   7.870  1.00  1.200          C  
ATOM   5043  C   PHE C 328      14.940  39.768   8.913  1.00  1.360          C  
ATOM   5044  O   PHE C 328      15.306  40.231   9.997  1.00  1.580          O  
ATOM   5045  CB  PHE C 328      15.152  40.844   6.617  1.00  1.720          C  
ATOM   5046  CG  PHE C 328      14.371  41.199   5.371  1.00  1.720          C  
ATOM   5047  CD1 PHE C 328      13.909  42.428   5.077  1.00  1.720          C  
ATOM   5048  CD2 PHE C 328      14.117  40.204   4.469  1.00  1.720          C  
ATOM   5049  CE1 PHE C 328      13.192  42.647   3.909  1.00  1.720          C  
ATOM   5050  CE2 PHE C 328      13.406  40.421   3.327  1.00  1.720          C  
ATOM   5051  CZ  PHE C 328      12.951  41.640   3.048  1.00  1.720          C  
ATOM   5052  H   PHE C 328      14.513  42.427   8.995  1.00  1.570          H  
ATOM   5053  HA  PHE C 328      13.411  40.111   7.514  1.00  1.440          H  
ATOM   5054 1HB  PHE C 328      15.895  41.625   6.795  1.00  2.070          H  
ATOM   5055 2HB  PHE C 328      15.672  39.917   6.416  1.00  2.070          H  
ATOM   5056  HD1 PHE C 328      14.102  43.236   5.757  1.00  2.070          H  
ATOM   5057  HD2 PHE C 328      14.486  39.215   4.672  1.00  2.070          H  
ATOM   5058  HE1 PHE C 328      12.830  43.633   3.683  1.00  2.070          H  
ATOM   5059  HE2 PHE C 328      13.207  39.592   2.643  1.00  2.070          H  
ATOM   5060  HZ  PHE C 328      12.395  41.807   2.140  1.00  2.070          H  
ATOM   5061  N   THR C 329      15.032  38.485   8.614  1.00  1.390          N  
ATOM   5062  CA  THR C 329      15.652  37.523   9.496  1.00  1.630          C  
ATOM   5063  C   THR C 329      17.057  37.230   8.989  1.00  1.650          C  
ATOM   5064  O   THR C 329      18.044  37.674   9.581  1.00  2.130          O  
ATOM   5065  CB  THR C 329      14.822  36.225   9.539  1.00  2.190          C  
ATOM   5066  OG1 THR C 329      14.736  35.673   8.230  1.00  2.190          O  
ATOM   5067  CG2 THR C 329      13.403  36.548   9.996  1.00  2.190          C  
ATOM   5068  H   THR C 329      14.674  38.141   7.723  1.00  1.670          H  
ATOM   5069  HA  THR C 329      15.720  37.942  10.498  1.00  1.960          H  
ATOM   5070  HB  THR C 329      15.288  35.507  10.214  1.00  2.620          H  
ATOM   5071  HG1 THR C 329      14.386  34.772   8.294  1.00  2.620          H  
ATOM   5072 1HG2 THR C 329      12.805  35.634  10.018  1.00  2.620          H  
ATOM   5073 2HG2 THR C 329      13.432  36.982  10.995  1.00  2.620          H  
ATOM   5074 3HG2 THR C 329      12.948  37.257   9.310  1.00  2.620          H  
ATOM   5075  N   SER C 330      17.145  36.522   7.880  1.00  1.370          N  
ATOM   5076  CA  SER C 330      18.429  36.149   7.295  1.00  1.410          C  
ATOM   5077  C   SER C 330      18.417  36.141   5.778  1.00  1.320          C  
ATOM   5078  O   SER C 330      17.377  36.330   5.134  1.00  1.600          O  
ATOM   5079  CB  SER C 330      18.845  34.776   7.789  1.00  1.960          C  
ATOM   5080  OG  SER C 330      17.982  33.784   7.298  1.00  1.960          O  
ATOM   5081  H   SER C 330      16.276  36.194   7.474  1.00  1.640          H  
ATOM   5082  HA  SER C 330      19.173  36.876   7.601  1.00  1.690          H  
ATOM   5083 1HB  SER C 330      19.864  34.567   7.472  1.00  2.350          H  
ATOM   5084 2HB  SER C 330      18.835  34.767   8.879  1.00  2.350          H  
ATOM   5085  HG  SER C 330      18.326  32.948   7.625  1.00  2.350          H  
ATOM   5086  N   ALA C 331      19.607  35.977   5.201  1.00  1.260          N  
ATOM   5087  CA  ALA C 331      19.732  35.948   3.748  1.00  1.350          C  
ATOM   5088  C   ALA C 331      20.946  35.171   3.233  1.00  1.470          C  
ATOM   5089  O   ALA C 331      21.991  35.041   3.894  1.00  1.870          O  
ATOM   5090  CB  ALA C 331      19.780  37.361   3.238  1.00  1.850          C  
ATOM   5091  H   ALA C 331      20.422  35.878   5.806  1.00  1.510          H  
ATOM   5092  HA  ALA C 331      18.849  35.456   3.341  1.00  1.620          H  
ATOM   5093 1HB  ALA C 331      19.840  37.344   2.149  1.00  2.220          H  
ATOM   5094 2HB  ALA C 331      18.884  37.860   3.547  1.00  2.220          H  
ATOM   5095 3HB  ALA C 331      20.621  37.864   3.647  1.00  2.220          H  
ATOM   5096  N   SER C 332      20.801  34.711   1.987  1.00  1.360          N  
ATOM   5097  CA  SER C 332      21.839  33.981   1.254  1.00  1.720          C  
ATOM   5098  C   SER C 332      21.694  34.248  -0.245  1.00  1.910          C  
ATOM   5099  O   SER C 332      20.748  34.902  -0.676  1.00  2.320          O  
ATOM   5100  CB  SER C 332      21.747  32.491   1.528  1.00  2.260          C  
ATOM   5101  OG  SER C 332      20.589  31.944   0.963  1.00  2.260          O  
ATOM   5102  H   SER C 332      19.901  34.890   1.527  1.00  1.630          H  
ATOM   5103  HA  SER C 332      22.816  34.340   1.578  1.00  2.060          H  
ATOM   5104 1HB  SER C 332      22.625  31.988   1.128  1.00  2.720          H  
ATOM   5105 2HB  SER C 332      21.740  32.324   2.605  1.00  2.720          H  
ATOM   5106  HG  SER C 332      20.609  31.006   1.180  1.00  2.720          H  
ATOM   5107  N   GLY C 333      22.663  33.805  -1.062  1.00  2.030          N  
ATOM   5108  CA  GLY C 333      22.635  34.116  -2.513  1.00  2.370          C  
ATOM   5109  C   GLY C 333      23.284  35.488  -2.726  1.00  1.750          C  
ATOM   5110  O   GLY C 333      23.368  36.043  -3.821  1.00  1.770          O  
ATOM   5111  H   GLY C 333      23.415  33.239  -0.687  1.00  2.440          H  
ATOM   5112 1HA  GLY C 333      23.182  33.354  -3.070  1.00  2.840          H  
ATOM   5113 2HA  GLY C 333      21.608  34.121  -2.880  1.00  2.840          H  
ATOM   5114  N   LEU C 334      23.791  36.001  -1.631  1.00  1.820          N  
ATOM   5115  CA  LEU C 334      24.433  37.281  -1.491  1.00  1.610          C  
ATOM   5116  C   LEU C 334      25.852  37.236  -2.014  1.00  1.260          C  
ATOM   5117  O   LEU C 334      26.802  37.212  -1.224  1.00  1.600          O  
ATOM   5118  CB  LEU C 334      24.468  37.587   0.001  1.00  2.340          C  
ATOM   5119  CG  LEU C 334      23.115  37.728   0.751  1.00  2.340          C  
ATOM   5120  CD1 LEU C 334      23.408  37.738   2.226  1.00  2.340          C  
ATOM   5121  CD2 LEU C 334      22.417  39.029   0.364  1.00  2.340          C  
ATOM   5122  H   LEU C 334      23.695  35.442  -0.804  1.00  2.180          H  
ATOM   5123  HA  LEU C 334      23.876  38.032  -2.046  1.00  1.930          H  
ATOM   5124 1HB  LEU C 334      25.016  36.792   0.496  1.00  2.810          H  
ATOM   5125 2HB  LEU C 334      25.012  38.479   0.133  1.00  2.810          H  
ATOM   5126  HG  LEU C 334      22.470  36.895   0.515  1.00  2.810          H  
ATOM   5127 1HD1 LEU C 334      22.528  37.832   2.773  1.00  2.810          H  
ATOM   5128 2HD1 LEU C 334      23.892  36.814   2.492  1.00  2.810          H  
ATOM   5129 3HD1 LEU C 334      24.054  38.550   2.470  1.00  2.810          H  
ATOM   5130 1HD2 LEU C 334      21.474  39.114   0.903  1.00  2.810          H  
ATOM   5131 2HD2 LEU C 334      23.038  39.861   0.613  1.00  2.810          H  
ATOM   5132 3HD2 LEU C 334      22.233  39.035  -0.690  1.00  2.810          H  
ATOM   5133  N   ASP C 335      26.013  37.206  -3.334  1.00  1.260          N  
ATOM   5134  CA  ASP C 335      27.355  37.089  -3.889  1.00  1.520          C  
ATOM   5135  C   ASP C 335      27.629  37.943  -5.141  1.00  1.460          C  
ATOM   5136  O   ASP C 335      26.818  38.775  -5.554  1.00  1.880          O  
ATOM   5137  CB  ASP C 335      27.650  35.588  -4.175  1.00  2.020          C  
ATOM   5138  CG  ASP C 335      26.755  34.931  -5.204  1.00  2.020          C  
ATOM   5139  OD1 ASP C 335      26.104  35.633  -5.889  1.00  2.020          O  
ATOM   5140  OD2 ASP C 335      26.776  33.720  -5.361  1.00  2.020          O  
ATOM   5141  H   ASP C 335      25.185  37.178  -3.941  1.00  1.510          H  
ATOM   5142  HA  ASP C 335      28.051  37.412  -3.138  1.00  1.820          H  
ATOM   5143 1HB  ASP C 335      28.667  35.459  -4.512  1.00  2.430          H  
ATOM   5144 2HB  ASP C 335      27.554  35.034  -3.261  1.00  2.430          H  
ATOM   5145  N   ILE C 336      28.849  37.785  -5.659  1.00  1.130          N  
ATOM   5146  CA  ILE C 336      29.352  38.365  -6.903  1.00  1.100          C  
ATOM   5147  C   ILE C 336      29.910  37.201  -7.696  1.00  1.110          C  
ATOM   5148  O   ILE C 336      30.804  36.528  -7.182  1.00  1.120          O  
ATOM   5149  CB  ILE C 336      30.529  39.350  -6.672  1.00  1.550          C  
ATOM   5150  CG1 ILE C 336      30.097  40.491  -5.755  1.00  1.550          C  
ATOM   5151  CG2 ILE C 336      31.056  39.887  -8.055  1.00  1.550          C  
ATOM   5152  CD1 ILE C 336      31.247  41.388  -5.281  1.00  1.550          C  
ATOM   5153  H   ILE C 336      29.461  37.174  -5.126  1.00  1.360          H  
ATOM   5154  HA  ILE C 336      28.540  38.835  -7.459  1.00  1.320          H  
ATOM   5155  HB  ILE C 336      31.337  38.825  -6.168  1.00  1.860          H  
ATOM   5156 1HG1 ILE C 336      29.376  41.079  -6.280  1.00  1.860          H  
ATOM   5157 2HG1 ILE C 336      29.623  40.064  -4.876  1.00  1.860          H  
ATOM   5158 1HG2 ILE C 336      31.898  40.555  -7.916  1.00  1.860          H  
ATOM   5159 2HG2 ILE C 336      31.382  39.054  -8.678  1.00  1.860          H  
ATOM   5160 3HG2 ILE C 336      30.253  40.422  -8.566  1.00  1.860          H  
ATOM   5161 1HD1 ILE C 336      30.898  42.169  -4.631  1.00  1.860          H  
ATOM   5162 2HD1 ILE C 336      31.963  40.782  -4.738  1.00  1.860          H  
ATOM   5163 3HD1 ILE C 336      31.746  41.853  -6.122  1.00  1.860          H  
ATOM   5164  N   ASN C 337      29.466  36.961  -8.935  1.00  1.180          N  
ATOM   5165  CA  ASN C 337      30.045  35.830  -9.669  1.00  1.210          C  
ATOM   5166  C   ASN C 337      30.655  36.202 -11.006  1.00  1.200          C  
ATOM   5167  O   ASN C 337      30.181  37.110 -11.692  1.00  1.170          O  
ATOM   5168  CB  ASN C 337      29.015  34.731  -9.872  1.00  1.680          C  
ATOM   5169  CG  ASN C 337      28.703  33.970  -8.630  1.00  1.680          C  
ATOM   5170  OD1 ASN C 337      29.578  33.257  -8.139  1.00  1.680          O  
ATOM   5171  ND2 ASN C 337      27.507  34.092  -8.134  1.00  1.680          N  
ATOM   5172  H   ASN C 337      28.728  37.529  -9.376  1.00  1.420          H  
ATOM   5173  HA  ASN C 337      30.861  35.413  -9.078  1.00  1.450          H  
ATOM   5174 1HB  ASN C 337      28.095  35.182 -10.206  1.00  2.020          H  
ATOM   5175 2HB  ASN C 337      29.350  34.045 -10.651  1.00  2.020          H  
ATOM   5176 1HD2 ASN C 337      27.239  33.615  -7.262  1.00  2.020          H  
ATOM   5177 2HD2 ASN C 337      26.839  34.682  -8.572  1.00  2.020          H  
ATOM   5178  N   PHE C 338      31.689  35.455 -11.393  1.00  1.380          N  
ATOM   5179  CA  PHE C 338      32.292  35.580 -12.709  1.00  1.480          C  
ATOM   5180  C   PHE C 338      32.406  34.219 -13.368  1.00  1.520          C  
ATOM   5181  O   PHE C 338      32.696  33.215 -12.713  1.00  1.670          O  
ATOM   5182  CB  PHE C 338      33.717  36.142 -12.618  1.00  2.030          C  
ATOM   5183  CG  PHE C 338      33.829  37.501 -12.064  1.00  2.030          C  
ATOM   5184  CD1 PHE C 338      33.899  37.695 -10.695  1.00  2.030          C  
ATOM   5185  CD2 PHE C 338      33.896  38.593 -12.898  1.00  2.030          C  
ATOM   5186  CE1 PHE C 338      34.013  38.950 -10.172  1.00  2.030          C  
ATOM   5187  CE2 PHE C 338      34.018  39.855 -12.371  1.00  2.030          C  
ATOM   5188  CZ  PHE C 338      34.072  40.035 -11.007  1.00  2.030          C  
ATOM   5189  H   PHE C 338      32.086  34.767 -10.749  1.00  1.660          H  
ATOM   5190  HA  PHE C 338      31.673  36.223 -13.328  1.00  1.780          H  
ATOM   5191 1HB  PHE C 338      34.328  35.476 -12.014  1.00  2.440          H  
ATOM   5192 2HB  PHE C 338      34.148  36.148 -13.622  1.00  2.440          H  
ATOM   5193  HD1 PHE C 338      33.853  36.826 -10.037  1.00  2.440          H  
ATOM   5194  HD2 PHE C 338      33.850  38.445 -13.991  1.00  2.440          H  
ATOM   5195  HE1 PHE C 338      34.051  39.082  -9.104  1.00  2.440          H  
ATOM   5196  HE2 PHE C 338      34.063  40.713 -13.035  1.00  2.440          H  
ATOM   5197  HZ  PHE C 338      34.162  41.040 -10.599  1.00  2.440          H  
ATOM   5198  N   ASP C 339      32.252  34.193 -14.678  1.00  1.440          N  
ATOM   5199  CA  ASP C 339      32.529  32.977 -15.420  1.00  1.470          C  
ATOM   5200  C   ASP C 339      34.027  33.003 -15.621  1.00  1.440          C  
ATOM   5201  O   ASP C 339      34.672  33.953 -15.161  1.00  1.520          O  
ATOM   5202  CB  ASP C 339      31.769  32.981 -16.744  1.00  2.050          C  
ATOM   5203  CG  ASP C 339      31.589  31.613 -17.428  1.00  2.050          C  
ATOM   5204  OD1 ASP C 339      32.340  30.710 -17.110  1.00  2.050          O  
ATOM   5205  OD2 ASP C 339      30.720  31.497 -18.284  1.00  2.050          O  
ATOM   5206  H   ASP C 339      31.948  35.049 -15.153  1.00  1.730          H  
ATOM   5207  HA  ASP C 339      32.256  32.103 -14.832  1.00  1.760          H  
ATOM   5208 1HB  ASP C 339      30.786  33.401 -16.558  1.00  2.460          H  
ATOM   5209 2HB  ASP C 339      32.277  33.637 -17.433  1.00  2.460          H  
ATOM   5210  N   THR C 340      34.594  32.001 -16.275  1.00  1.570          N  
ATOM   5211  CA  THR C 340      36.047  31.996 -16.504  1.00  1.570          C  
ATOM   5212  C   THR C 340      36.448  31.621 -17.925  1.00  1.450          C  
ATOM   5213  O   THR C 340      35.776  30.856 -18.617  1.00  1.560          O  
ATOM   5214  CB  THR C 340      36.786  31.036 -15.541  1.00  2.200          C  
ATOM   5215  OG1 THR C 340      36.318  29.698 -15.761  1.00  2.200          O  
ATOM   5216  CG2 THR C 340      36.562  31.431 -14.063  1.00  2.200          C  
ATOM   5217  H   THR C 340      33.984  31.245 -16.611  1.00  1.880          H  
ATOM   5218  HA  THR C 340      36.432  32.997 -16.322  1.00  1.880          H  
ATOM   5219  HB  THR C 340      37.856  31.079 -15.758  1.00  2.640          H  
ATOM   5220  HG1 THR C 340      36.504  29.439 -16.675  1.00  2.640          H  
ATOM   5221 1HG2 THR C 340      37.105  30.749 -13.413  1.00  2.640          H  
ATOM   5222 2HG2 THR C 340      36.923  32.442 -13.912  1.00  2.640          H  
ATOM   5223 3HG2 THR C 340      35.502  31.388 -13.824  1.00  2.640          H  
ATOM   5224  N   ILE C 341      37.622  32.097 -18.316  1.00  1.360          N  
ATOM   5225  CA  ILE C 341      38.220  31.773 -19.596  1.00  1.380          C  
ATOM   5226  C   ILE C 341      39.426  30.879 -19.351  1.00  1.410          C  
ATOM   5227  O   ILE C 341      40.363  31.250 -18.637  1.00  1.410          O  
ATOM   5228  CB  ILE C 341      38.661  33.050 -20.330  1.00  1.920          C  
ATOM   5229  CG1 ILE C 341      37.475  34.083 -20.405  1.00  1.920          C  
ATOM   5230  CG2 ILE C 341      39.194  32.686 -21.720  1.00  1.920          C  
ATOM   5231  CD1 ILE C 341      36.199  33.623 -21.119  1.00  1.920          C  
ATOM   5232  H   ILE C 341      38.122  32.717 -17.687  1.00  1.630          H  
ATOM   5233  HA  ILE C 341      37.505  31.224 -20.206  1.00  1.660          H  
ATOM   5234  HB  ILE C 341      39.449  33.525 -19.763  1.00  2.310          H  
ATOM   5235 1HG1 ILE C 341      37.211  34.356 -19.384  1.00  2.310          H  
ATOM   5236 2HG1 ILE C 341      37.837  34.978 -20.908  1.00  2.310          H  
ATOM   5237 1HG2 ILE C 341      39.525  33.586 -22.231  1.00  2.310          H  
ATOM   5238 2HG2 ILE C 341      40.030  31.999 -21.631  1.00  2.310          H  
ATOM   5239 3HG2 ILE C 341      38.415  32.208 -22.305  1.00  2.310          H  
ATOM   5240 1HD1 ILE C 341      35.467  34.429 -21.091  1.00  2.310          H  
ATOM   5241 2HD1 ILE C 341      36.413  33.378 -22.156  1.00  2.310          H  
ATOM   5242 3HD1 ILE C 341      35.782  32.752 -20.621  1.00  2.310          H  
ATOM   5243  N   GLU C 342      39.410  29.694 -19.935  1.00  1.550          N  
ATOM   5244  CA  GLU C 342      40.485  28.740 -19.687  1.00  1.630          C  
ATOM   5245  C   GLU C 342      41.332  28.462 -20.911  1.00  1.660          C  
ATOM   5246  O   GLU C 342      40.814  28.242 -22.008  1.00  1.860          O  
ATOM   5247  CB  GLU C 342      39.880  27.452 -19.137  1.00  2.250          C  
ATOM   5248  CG  GLU C 342      40.864  26.369 -18.770  1.00  2.250          C  
ATOM   5249  CD  GLU C 342      40.172  25.230 -18.136  1.00  2.250          C  
ATOM   5250  OE1 GLU C 342      39.499  25.447 -17.150  1.00  2.250          O  
ATOM   5251  OE2 GLU C 342      40.313  24.129 -18.614  1.00  2.250          O  
ATOM   5252  H   GLU C 342      38.631  29.446 -20.529  1.00  1.860          H  
ATOM   5253  HA  GLU C 342      41.147  29.151 -18.925  1.00  1.960          H  
ATOM   5254 1HB  GLU C 342      39.305  27.689 -18.242  1.00  2.700          H  
ATOM   5255 2HB  GLU C 342      39.188  27.036 -19.867  1.00  2.700          H  
ATOM   5256 1HG  GLU C 342      41.379  26.016 -19.663  1.00  2.700          H  
ATOM   5257 2HG  GLU C 342      41.615  26.774 -18.082  1.00  2.700          H  
ATOM   5258  N   TYR C 343      42.646  28.441 -20.700  1.00  1.610          N  
ATOM   5259  CA  TYR C 343      43.593  28.170 -21.771  1.00  1.700          C  
ATOM   5260  C   TYR C 343      44.442  26.959 -21.385  1.00  1.710          C  
ATOM   5261  O   TYR C 343      44.804  26.800 -20.212  1.00  1.630          O  
ATOM   5262  CB  TYR C 343      44.515  29.362 -21.938  1.00  2.340          C  
ATOM   5263  CG  TYR C 343      43.825  30.696 -22.190  1.00  2.340          C  
ATOM   5264  CD1 TYR C 343      43.359  31.455 -21.101  1.00  2.340          C  
ATOM   5265  CD2 TYR C 343      43.686  31.184 -23.473  1.00  2.340          C  
ATOM   5266  CE1 TYR C 343      42.772  32.674 -21.312  1.00  2.340          C  
ATOM   5267  CE2 TYR C 343      43.095  32.414 -23.679  1.00  2.340          C  
ATOM   5268  CZ  TYR C 343      42.642  33.158 -22.611  1.00  2.340          C  
ATOM   5269  OH  TYR C 343      42.071  34.392 -22.840  1.00  2.340          O  
ATOM   5270  H   TYR C 343      42.981  28.659 -19.755  1.00  1.930          H  
ATOM   5271  HA  TYR C 343      43.056  27.952 -22.694  1.00  2.040          H  
ATOM   5272 1HB  TYR C 343      45.105  29.437 -21.068  1.00  2.810          H  
ATOM   5273 2HB  TYR C 343      45.198  29.174 -22.763  1.00  2.810          H  
ATOM   5274  HD1 TYR C 343      43.464  31.083 -20.083  1.00  2.810          H  
ATOM   5275  HD2 TYR C 343      44.050  30.605 -24.321  1.00  2.810          H  
ATOM   5276  HE1 TYR C 343      42.415  33.255 -20.467  1.00  2.810          H  
ATOM   5277  HE2 TYR C 343      42.991  32.804 -24.692  1.00  2.810          H  
ATOM   5278  HH  TYR C 343      41.749  34.756 -22.011  1.00  2.810          H  
ATOM   5279  N   ARG C 344      44.806  26.120 -22.369  1.00  1.870          N  
ATOM   5280  CA  ARG C 344      45.644  24.953 -22.073  1.00  1.970          C  
ATOM   5281  C   ARG C 344      46.837  24.751 -23.019  1.00  2.210          C  
ATOM   5282  O   ARG C 344      46.713  24.119 -24.077  1.00  2.390          O  
ATOM   5283  CB  ARG C 344      44.803  23.680 -22.108  1.00  2.720          C  
ATOM   5284  CG  ARG C 344      43.667  23.623 -21.086  1.00  2.720          C  
ATOM   5285  CD  ARG C 344      43.019  22.279 -21.041  1.00  2.720          C  
ATOM   5286  NE  ARG C 344      41.898  22.250 -20.099  1.00  2.720          N  
ATOM   5287  CZ  ARG C 344      41.258  21.149 -19.649  1.00  2.720          C  
ATOM   5288  NH1 ARG C 344      41.615  19.936 -20.035  1.00  2.720          N  
ATOM   5289  NH2 ARG C 344      40.261  21.321 -18.800  1.00  2.720          N  
ATOM   5290  H   ARG C 344      44.494  26.291 -23.316  1.00  2.240          H  
ATOM   5291  HA  ARG C 344      46.042  25.065 -21.065  1.00  2.360          H  
ATOM   5292 1HB  ARG C 344      44.369  23.557 -23.097  1.00  3.260          H  
ATOM   5293 2HB  ARG C 344      45.452  22.818 -21.925  1.00  3.260          H  
ATOM   5294 1HG  ARG C 344      44.068  23.845 -20.106  1.00  3.260          H  
ATOM   5295 2HG  ARG C 344      42.902  24.358 -21.335  1.00  3.260          H  
ATOM   5296 1HD  ARG C 344      42.645  22.019 -22.030  1.00  3.260          H  
ATOM   5297 2HD  ARG C 344      43.759  21.546 -20.720  1.00  3.260          H  
ATOM   5298  HE  ARG C 344      41.543  23.152 -19.741  1.00  3.260          H  
ATOM   5299 1HH1 ARG C 344      42.382  19.812 -20.678  1.00  3.260          H  
ATOM   5300 2HH1 ARG C 344      41.122  19.120 -19.683  1.00  3.260          H  
ATOM   5301 1HH2 ARG C 344      40.021  22.290 -18.520  1.00  3.260          H  
ATOM   5302 2HH2 ARG C 344      39.753  20.535 -18.431  1.00  3.260          H  
ATOM   5303  N   ASP C 345      48.017  25.246 -22.641  1.00  2.300          N  
ATOM   5304  CA  ASP C 345      49.194  25.108 -23.496  1.00  2.650          C  
ATOM   5305  C   ASP C 345      49.794  23.716 -23.276  1.00  2.760          C  
ATOM   5306  O   ASP C 345      50.748  23.531 -22.488  1.00  2.730          O  
ATOM   5307  CB  ASP C 345      50.232  26.173 -23.174  1.00  3.570          C  
ATOM   5308  CG  ASP C 345      51.422  26.270 -24.166  1.00  3.570          C  
ATOM   5309  OD1 ASP C 345      51.311  25.731 -25.243  1.00  3.570          O  
ATOM   5310  OD2 ASP C 345      52.438  26.885 -23.824  1.00  3.570          O  
ATOM   5311  H   ASP C 345      48.118  25.769 -21.768  1.00  2.760          H  
ATOM   5312  HA  ASP C 345      48.895  25.201 -24.541  1.00  3.180          H  
ATOM   5313 1HB  ASP C 345      49.745  27.144 -23.090  1.00  4.280          H  
ATOM   5314 2HB  ASP C 345      50.617  25.928 -22.227  1.00  4.280          H  
ATOM   5315  N   GLY C 346      49.175  22.728 -23.921  1.00  3.110          N  
ATOM   5316  CA  GLY C 346      49.548  21.330 -23.762  1.00  3.380          C  
ATOM   5317  C   GLY C 346      49.336  20.882 -22.327  1.00  3.450          C  
ATOM   5318  O   GLY C 346      48.222  20.931 -21.812  1.00  3.610          O  
ATOM   5319  H   GLY C 346      48.379  22.993 -24.508  1.00  3.730          H  
ATOM   5320 1HA  GLY C 346      48.944  20.716 -24.429  1.00  4.060          H  
ATOM   5321 2HA  GLY C 346      50.590  21.193 -24.047  1.00  4.060          H  
ATOM   5322  N   THR C 347      50.405  20.394 -21.703  1.00  3.640          N  
ATOM   5323  CA  THR C 347      50.361  19.922 -20.329  1.00  3.890          C  
ATOM   5324  C   THR C 347      51.111  20.864 -19.391  1.00  3.270          C  
ATOM   5325  O   THR C 347      51.262  20.607 -18.181  1.00  3.470          O  
ATOM   5326  CB  THR C 347      50.941  18.505 -20.222  1.00  5.350          C  
ATOM   5327  OG1 THR C 347      52.291  18.510 -20.707  1.00  5.350          O  
ATOM   5328  CG2 THR C 347      50.095  17.544 -21.032  1.00  5.350          C  
ATOM   5329  H   THR C 347      51.291  20.341 -22.192  1.00  4.370          H  
ATOM   5330  HA  THR C 347      49.334  19.892 -20.032  1.00  4.670          H  
ATOM   5331  HB  THR C 347      50.945  18.190 -19.181  1.00  6.420          H  
ATOM   5332  HG1 THR C 347      52.723  17.688 -20.453  1.00  6.420          H  
ATOM   5333 1HG2 THR C 347      50.510  16.542 -20.948  1.00  6.420          H  
ATOM   5334 2HG2 THR C 347      49.076  17.549 -20.650  1.00  6.420          H  
ATOM   5335 3HG2 THR C 347      50.091  17.849 -22.076  1.00  6.420          H  
ATOM   5336  N   GLY C 348      51.563  21.980 -19.963  1.00  2.850          N  
ATOM   5337  CA  GLY C 348      52.394  22.965 -19.298  1.00  2.850          C  
ATOM   5338  C   GLY C 348      51.686  24.241 -18.862  1.00  2.630          C  
ATOM   5339  O   GLY C 348      51.341  24.430 -17.688  1.00  2.760          O  
ATOM   5340  H   GLY C 348      51.319  22.162 -20.940  1.00  3.420          H  
ATOM   5341 1HA  GLY C 348      52.855  22.502 -18.426  1.00  3.420          H  
ATOM   5342 2HA  GLY C 348      53.214  23.232 -19.966  1.00  3.420          H  
ATOM   5343  N   ASN C 349      51.556  25.182 -19.781  1.00  2.530          N  
ATOM   5344  CA  ASN C 349      51.090  26.491 -19.349  1.00  2.440          C  
ATOM   5345  C   ASN C 349      49.579  26.624 -19.276  1.00  2.130          C  
ATOM   5346  O   ASN C 349      48.873  26.843 -20.269  1.00  1.960          O  
ATOM   5347  CB  ASN C 349      51.702  27.604 -20.163  1.00  3.450          C  
ATOM   5348  CG  ASN C 349      53.144  27.692 -20.020  1.00  3.450          C  
ATOM   5349  OD1 ASN C 349      53.666  27.806 -18.896  1.00  3.450          O  
ATOM   5350  ND2 ASN C 349      53.828  27.625 -21.141  1.00  3.450          N  
ATOM   5351  H   ASN C 349      51.752  24.951 -20.757  1.00  3.040          H  
ATOM   5352  HA  ASN C 349      51.446  26.644 -18.329  1.00  2.930          H  
ATOM   5353 1HB  ASN C 349      51.444  27.587 -21.191  1.00  4.140          H  
ATOM   5354 2HB  ASN C 349      51.320  28.507 -19.753  1.00  4.140          H  
ATOM   5355 1HD2 ASN C 349      54.827  27.671 -21.129  1.00  4.140          H  
ATOM   5356 2HD2 ASN C 349      53.329  27.505 -22.042  1.00  4.140          H  
ATOM   5357  N   TRP C 350      49.104  26.406 -18.070  1.00  2.170          N  
ATOM   5358  CA  TRP C 350      47.708  26.505 -17.689  1.00  1.950          C  
ATOM   5359  C   TRP C 350      47.398  27.956 -17.389  1.00  1.930          C  
ATOM   5360  O   TRP C 350      48.155  28.583 -16.647  1.00  2.270          O  
ATOM   5361  CB  TRP C 350      47.506  25.693 -16.420  1.00  2.820          C  
ATOM   5362  CG  TRP C 350      46.169  25.722 -15.815  1.00  2.820          C  
ATOM   5363  CD1 TRP C 350      45.837  26.442 -14.742  1.00  2.820          C  
ATOM   5364  CD2 TRP C 350      44.998  24.981 -16.174  1.00  2.820          C  
ATOM   5365  NE1 TRP C 350      44.549  26.181 -14.372  1.00  2.820          N  
ATOM   5366  CE2 TRP C 350      44.022  25.294 -15.238  1.00  2.820          C  
ATOM   5367  CE3 TRP C 350      44.710  24.089 -17.172  1.00  2.820          C  
ATOM   5368  CZ2 TRP C 350      42.781  24.730 -15.272  1.00  2.820          C  
ATOM   5369  CZ3 TRP C 350      43.475  23.523 -17.210  1.00  2.820          C  
ATOM   5370  CH2 TRP C 350      42.531  23.829 -16.284  1.00  2.820          C  
ATOM   5371  H   TRP C 350      49.792  26.138 -17.360  1.00  2.600          H  
ATOM   5372  HA  TRP C 350      47.070  26.151 -18.498  1.00  2.340          H  
ATOM   5373 1HB  TRP C 350      47.766  24.652 -16.599  1.00  3.380          H  
ATOM   5374 2HB  TRP C 350      48.201  26.059 -15.666  1.00  3.380          H  
ATOM   5375  HD1 TRP C 350      46.518  27.114 -14.233  1.00  3.380          H  
ATOM   5376  HE1 TRP C 350      44.047  26.585 -13.540  1.00  3.380          H  
ATOM   5377  HE3 TRP C 350      45.441  23.841 -17.903  1.00  3.380          H  
ATOM   5378  HZ2 TRP C 350      42.015  24.966 -14.537  1.00  3.380          H  
ATOM   5379  HZ3 TRP C 350      43.273  22.818 -17.992  1.00  3.380          H  
ATOM   5380  HH2 TRP C 350      41.550  23.351 -16.346  1.00  3.380          H  
ATOM   5381  N   PHE C 351      46.324  28.508 -17.955  1.00  1.730          N  
ATOM   5382  CA  PHE C 351      46.001  29.897 -17.607  1.00  1.800          C  
ATOM   5383  C   PHE C 351      44.520  30.069 -17.298  1.00  1.690          C  
ATOM   5384  O   PHE C 351      43.658  29.439 -17.932  1.00  1.660          O  
ATOM   5385  CB  PHE C 351      46.326  30.881 -18.730  1.00  2.490          C  
ATOM   5386  CG  PHE C 351      47.729  30.909 -19.222  1.00  2.490          C  
ATOM   5387  CD1 PHE C 351      48.112  30.089 -20.275  1.00  2.490          C  
ATOM   5388  CD2 PHE C 351      48.666  31.767 -18.677  1.00  2.490          C  
ATOM   5389  CE1 PHE C 351      49.385  30.132 -20.767  1.00  2.490          C  
ATOM   5390  CE2 PHE C 351      49.952  31.806 -19.168  1.00  2.490          C  
ATOM   5391  CZ  PHE C 351      50.311  30.993 -20.215  1.00  2.490          C  
ATOM   5392  H   PHE C 351      45.742  27.951 -18.591  1.00  2.080          H  
ATOM   5393  HA  PHE C 351      46.562  30.179 -16.715  1.00  2.160          H  
ATOM   5394 1HB  PHE C 351      45.694  30.730 -19.539  1.00  2.990          H  
ATOM   5395 2HB  PHE C 351      46.103  31.885 -18.354  1.00  2.990          H  
ATOM   5396  HD1 PHE C 351      47.391  29.403 -20.714  1.00  2.990          H  
ATOM   5397  HD2 PHE C 351      48.379  32.425 -17.846  1.00  2.990          H  
ATOM   5398  HE1 PHE C 351      49.668  29.479 -21.594  1.00  2.990          H  
ATOM   5399  HE2 PHE C 351      50.680  32.487 -18.729  1.00  2.990          H  
ATOM   5400  HZ  PHE C 351      51.327  31.025 -20.607  1.00  2.990          H  
ATOM   5401  N   LYS C 352      44.212  30.988 -16.379  1.00  1.720          N  
ATOM   5402  CA  LYS C 352      42.816  31.312 -16.090  1.00  1.650          C  
ATOM   5403  C   LYS C 352      42.580  32.819 -16.004  1.00  1.640          C  
ATOM   5404  O   LYS C 352      43.225  33.530 -15.234  1.00  1.890          O  
ATOM   5405  CB  LYS C 352      42.351  30.639 -14.791  1.00  2.340          C  
ATOM   5406  CG  LYS C 352      42.341  29.103 -14.843  1.00  2.340          C  
ATOM   5407  CD  LYS C 352      41.830  28.456 -13.543  1.00  2.340          C  
ATOM   5408  CE  LYS C 352      40.292  28.515 -13.368  1.00  2.340          C  
ATOM   5409  NZ  LYS C 352      39.561  27.592 -14.318  1.00  2.340          N  
ATOM   5410  H   LYS C 352      44.981  31.488 -15.900  1.00  2.060          H  
ATOM   5411  HA  LYS C 352      42.198  30.940 -16.907  1.00  1.980          H  
ATOM   5412 1HB  LYS C 352      43.003  30.945 -13.969  1.00  2.810          H  
ATOM   5413 2HB  LYS C 352      41.353  30.984 -14.563  1.00  2.810          H  
ATOM   5414 1HG  LYS C 352      41.755  28.764 -15.697  1.00  2.810          H  
ATOM   5415 2HG  LYS C 352      43.369  28.767 -14.987  1.00  2.810          H  
ATOM   5416 1HD  LYS C 352      42.121  27.413 -13.534  1.00  2.810          H  
ATOM   5417 2HD  LYS C 352      42.309  28.940 -12.688  1.00  2.810          H  
ATOM   5418 1HE  LYS C 352      40.061  28.214 -12.347  1.00  2.810          H  
ATOM   5419 2HE  LYS C 352      39.934  29.530 -13.521  1.00  2.810          H  
ATOM   5420 1HZ  LYS C 352      38.571  27.656 -14.125  1.00  2.810          H  
ATOM   5421 2HZ  LYS C 352      39.738  27.851 -15.287  1.00  2.810          H  
ATOM   5422 3HZ  LYS C 352      39.863  26.639 -14.173  1.00  2.810          H  
ATOM   5423  N   MET C 353      41.593  33.296 -16.747  1.00  1.510          N  
ATOM   5424  CA  MET C 353      41.242  34.711 -16.740  1.00  1.580          C  
ATOM   5425  C   MET C 353      39.754  34.849 -16.459  1.00  1.430          C  
ATOM   5426  O   MET C 353      39.005  33.909 -16.708  1.00  1.370          O  
ATOM   5427  CB  MET C 353      41.629  35.336 -18.080  1.00  2.180          C  
ATOM   5428  CG  MET C 353      43.130  35.319 -18.354  1.00  2.180          C  
ATOM   5429  SD  MET C 353      43.583  36.086 -19.922  1.00  2.180          S  
ATOM   5430  CE  MET C 353      43.412  37.832 -19.544  1.00  2.180          C  
ATOM   5431  H   MET C 353      41.100  32.645 -17.370  1.00  1.810          H  
ATOM   5432  HA  MET C 353      41.799  35.197 -15.940  1.00  1.900          H  
ATOM   5433 1HB  MET C 353      41.158  34.780 -18.877  1.00  2.620          H  
ATOM   5434 2HB  MET C 353      41.264  36.349 -18.144  1.00  2.620          H  
ATOM   5435 1HG  MET C 353      43.645  35.848 -17.545  1.00  2.620          H  
ATOM   5436 2HG  MET C 353      43.488  34.290 -18.359  1.00  2.620          H  
ATOM   5437 1HE  MET C 353      43.674  38.420 -20.422  1.00  2.620          H  
ATOM   5438 2HE  MET C 353      42.388  38.057 -19.255  1.00  2.620          H  
ATOM   5439 3HE  MET C 353      44.084  38.096 -18.717  1.00  2.620          H  
ATOM   5440  N   PRO C 354      39.277  35.948 -15.868  1.00  1.480          N  
ATOM   5441  CA  PRO C 354      37.868  36.163 -15.633  1.00  1.440          C  
ATOM   5442  C   PRO C 354      37.057  36.259 -16.906  1.00  1.310          C  
ATOM   5443  O   PRO C 354      37.495  36.838 -17.904  1.00  1.350          O  
ATOM   5444  CB  PRO C 354      37.848  37.486 -14.873  1.00  2.160          C  
ATOM   5445  CG  PRO C 354      39.173  38.165 -15.216  1.00  2.160          C  
ATOM   5446  CD  PRO C 354      40.160  37.031 -15.393  1.00  2.160          C  
ATOM   5447  HA  PRO C 354      37.475  35.351 -15.007  1.00  1.730          H  
ATOM   5448 1HB  PRO C 354      36.975  38.081 -15.201  1.00  2.590          H  
ATOM   5449 2HB  PRO C 354      37.700  37.282 -13.821  1.00  2.590          H  
ATOM   5450 1HG  PRO C 354      39.055  38.767 -16.132  1.00  2.590          H  
ATOM   5451 2HG  PRO C 354      39.469  38.864 -14.420  1.00  2.590          H  
ATOM   5452 1HD  PRO C 354      40.909  37.331 -16.135  1.00  2.590          H  
ATOM   5453 2HD  PRO C 354      40.622  36.763 -14.429  1.00  2.590          H  
ATOM   5454  N   GLY C 355      35.866  35.704 -16.818  1.00  1.330          N  
ATOM   5455  CA  GLY C 355      34.825  35.706 -17.825  1.00  1.360          C  
ATOM   5456  C   GLY C 355      33.845  36.810 -17.481  1.00  1.300          C  
ATOM   5457  O   GLY C 355      34.174  37.737 -16.736  1.00  1.500          O  
ATOM   5458  H   GLY C 355      35.642  35.239 -15.944  1.00  1.600          H  
ATOM   5459 1HA  GLY C 355      35.258  35.885 -18.808  1.00  1.630          H  
ATOM   5460 2HA  GLY C 355      34.323  34.743 -17.857  1.00  1.630          H  
ATOM   5461  N   GLN C 356      32.640  36.727 -18.024  1.00  1.270          N  
ATOM   5462  CA  GLN C 356      31.635  37.755 -17.792  1.00  1.290          C  
ATOM   5463  C   GLN C 356      31.233  37.843 -16.335  1.00  1.110          C  
ATOM   5464  O   GLN C 356      31.166  36.824 -15.635  1.00  1.110          O  
ATOM   5465  CB  GLN C 356      30.386  37.502 -18.674  1.00  1.800          C  
ATOM   5466  CG  GLN C 356      29.539  36.287 -18.302  1.00  1.800          C  
ATOM   5467  CD  GLN C 356      30.074  35.013 -18.876  1.00  1.800          C  
ATOM   5468  OE1 GLN C 356      31.223  34.980 -19.359  1.00  1.800          O  
ATOM   5469  NE2 GLN C 356      29.301  33.943 -18.775  1.00  1.800          N  
ATOM   5470  H   GLN C 356      32.417  35.940 -18.634  1.00  1.520          H  
ATOM   5471  HA  GLN C 356      32.062  38.708 -18.041  1.00  1.550          H  
ATOM   5472 1HB  GLN C 356      29.720  38.363 -18.603  1.00  2.160          H  
ATOM   5473 2HB  GLN C 356      30.683  37.409 -19.719  1.00  2.160          H  
ATOM   5474 1HG  GLN C 356      29.463  36.172 -17.228  1.00  2.160          H  
ATOM   5475 2HG  GLN C 356      28.543  36.442 -18.710  1.00  2.160          H  
ATOM   5476 1HE2 GLN C 356      29.674  33.019 -19.037  1.00  2.160          H  
ATOM   5477 2HE2 GLN C 356      28.400  34.001 -18.349  1.00  2.160          H  
ATOM   5478  N   ARG C 357      30.972  39.070 -15.867  1.00  1.140          N  
ATOM   5479  CA  ARG C 357      30.493  39.239 -14.498  1.00  1.000          C  
ATOM   5480  C   ARG C 357      28.987  39.053 -14.496  1.00  0.930          C  
ATOM   5481  O   ARG C 357      28.316  39.415 -15.464  1.00  0.950          O  
ATOM   5482  CB  ARG C 357      30.837  40.613 -13.933  1.00  1.460          C  
ATOM   5483  CG  ARG C 357      30.572  40.779 -12.404  1.00  1.460          C  
ATOM   5484  CD  ARG C 357      31.092  42.068 -11.876  1.00  1.460          C  
ATOM   5485  NE  ARG C 357      30.317  43.211 -12.359  1.00  1.460          N  
ATOM   5486  CZ  ARG C 357      30.698  44.507 -12.271  1.00  1.460          C  
ATOM   5487  NH1 ARG C 357      31.849  44.832 -11.744  1.00  1.460          N  
ATOM   5488  NH2 ARG C 357      29.903  45.459 -12.728  1.00  1.460          N  
ATOM   5489  H   ARG C 357      31.081  39.898 -16.472  1.00  1.370          H  
ATOM   5490  HA  ARG C 357      30.940  38.479 -13.861  1.00  1.200          H  
ATOM   5491 1HB  ARG C 357      31.880  40.826 -14.121  1.00  1.750          H  
ATOM   5492 2HB  ARG C 357      30.254  41.370 -14.458  1.00  1.750          H  
ATOM   5493 1HG  ARG C 357      29.501  40.763 -12.208  1.00  1.750          H  
ATOM   5494 2HG  ARG C 357      31.046  39.958 -11.857  1.00  1.750          H  
ATOM   5495 1HD  ARG C 357      31.044  42.053 -10.784  1.00  1.750          H  
ATOM   5496 2HD  ARG C 357      32.124  42.192 -12.192  1.00  1.750          H  
ATOM   5497  HE  ARG C 357      29.416  43.019 -12.784  1.00  1.750          H  
ATOM   5498 1HH1 ARG C 357      32.473  44.115 -11.401  1.00  1.750          H  
ATOM   5499 2HH1 ARG C 357      32.118  45.807 -11.691  1.00  1.750          H  
ATOM   5500 1HH2 ARG C 357      29.014  45.217 -13.145  1.00  1.750          H  
ATOM   5501 2HH2 ARG C 357      30.185  46.427 -12.669  1.00  1.750          H  
ATOM   5502  N   GLN C 358      28.445  38.510 -13.411  1.00  0.910          N  
ATOM   5503  CA  GLN C 358      27.007  38.369 -13.318  1.00  0.930          C  
ATOM   5504  C   GLN C 358      26.415  38.685 -11.954  1.00  1.000          C  
ATOM   5505  O   GLN C 358      27.018  38.466 -10.888  1.00  1.160          O  
ATOM   5506  CB  GLN C 358      26.587  36.953 -13.683  1.00  1.290          C  
ATOM   5507  CG  GLN C 358      27.089  35.888 -12.789  1.00  1.290          C  
ATOM   5508  CD  GLN C 358      26.609  34.531 -13.215  1.00  1.290          C  
ATOM   5509  OE1 GLN C 358      26.788  34.113 -14.362  1.00  1.290          O  
ATOM   5510  NE2 GLN C 358      25.980  33.819 -12.286  1.00  1.290          N  
ATOM   5511  H   GLN C 358      29.047  38.178 -12.657  1.00  1.090          H  
ATOM   5512  HA  GLN C 358      26.555  39.055 -14.032  1.00  1.120          H  
ATOM   5513 1HB  GLN C 358      25.528  36.887 -13.609  1.00  1.550          H  
ATOM   5514 2HB  GLN C 358      26.885  36.731 -14.705  1.00  1.550          H  
ATOM   5515 1HG  GLN C 358      28.173  35.894 -12.801  1.00  1.550          H  
ATOM   5516 2HG  GLN C 358      26.712  36.074 -11.789  1.00  1.550          H  
ATOM   5517 1HE2 GLN C 358      25.627  32.905 -12.505  1.00  1.550          H  
ATOM   5518 2HE2 GLN C 358      25.850  34.199 -11.369  1.00  1.550          H  
ATOM   5519  N   ALA C 359      25.169  39.148 -12.012  1.00  1.100          N  
ATOM   5520  CA  ALA C 359      24.342  39.420 -10.860  1.00  1.340          C  
ATOM   5521  C   ALA C 359      23.515  38.159 -10.532  1.00  1.110          C  
ATOM   5522  O   ALA C 359      22.814  37.644 -11.415  1.00  1.180          O  
ATOM   5523  CB  ALA C 359      23.422  40.600 -11.125  1.00  1.780          C  
ATOM   5524  H   ALA C 359      24.768  39.320 -12.930  1.00  1.320          H  
ATOM   5525  HA  ALA C 359      25.004  39.693 -10.051  1.00  1.610          H  
ATOM   5526 1HB  ALA C 359      22.820  40.804 -10.267  1.00  2.140          H  
ATOM   5527 2HB  ALA C 359      24.012  41.478 -11.376  1.00  2.140          H  
ATOM   5528 3HB  ALA C 359      22.778  40.360 -11.942  1.00  2.140          H  
ATOM   5529  N   PRO C 360      23.589  37.644  -9.290  1.00  1.150          N  
ATOM   5530  CA  PRO C 360      22.931  36.465  -8.745  1.00  1.130          C  
ATOM   5531  C   PRO C 360      21.498  36.703  -8.368  1.00  0.980          C  
ATOM   5532  O   PRO C 360      21.077  37.847  -8.213  1.00  1.040          O  
ATOM   5533  CB  PRO C 360      23.693  36.221  -7.468  1.00  1.690          C  
ATOM   5534  CG  PRO C 360      24.050  37.588  -7.025  1.00  1.690          C  
ATOM   5535  CD  PRO C 360      24.396  38.325  -8.277  1.00  1.690          C  
ATOM   5536  HA  PRO C 360      23.029  35.624  -9.446  1.00  1.360          H  
ATOM   5537 1HB  PRO C 360      23.076  35.684  -6.725  1.00  2.030          H  
ATOM   5538 2HB  PRO C 360      24.575  35.596  -7.665  1.00  2.030          H  
ATOM   5539 1HG  PRO C 360      23.206  38.044  -6.488  1.00  2.030          H  
ATOM   5540 2HG  PRO C 360      24.866  37.550  -6.316  1.00  2.030          H  
ATOM   5541 1HD  PRO C 360      24.097  39.353  -8.158  1.00  2.030          H  
ATOM   5542 2HD  PRO C 360      25.480  38.210  -8.471  1.00  2.030          H  
ATOM   5543  N   ASN C 361      20.790  35.618  -8.097  1.00  1.050          N  
ATOM   5544  CA  ASN C 361      19.457  35.724  -7.544  1.00  1.070          C  
ATOM   5545  C   ASN C 361      19.552  35.642  -6.001  1.00  1.050          C  
ATOM   5546  O   ASN C 361      19.844  34.569  -5.464  1.00  1.160          O  
ATOM   5547  CB  ASN C 361      18.610  34.608  -8.093  1.00  1.490          C  
ATOM   5548  CG  ASN C 361      18.506  34.612  -9.587  1.00  1.490          C  
ATOM   5549  OD1 ASN C 361      18.320  35.629 -10.265  1.00  1.490          O  
ATOM   5550  ND2 ASN C 361      18.623  33.430 -10.134  1.00  1.490          N  
ATOM   5551  H   ASN C 361      21.189  34.706  -8.261  1.00  1.260          H  
ATOM   5552  HA  ASN C 361      19.037  36.682  -7.819  1.00  1.280          H  
ATOM   5553 1HB  ASN C 361      18.995  33.646  -7.758  1.00  1.790          H  
ATOM   5554 2HB  ASN C 361      17.630  34.715  -7.715  1.00  1.790          H  
ATOM   5555 1HD2 ASN C 361      18.562  33.321 -11.126  1.00  1.790          H  
ATOM   5556 2HD2 ASN C 361      18.766  32.623  -9.557  1.00  1.790          H  
ATOM   5557  N   ILE C 362      19.335  36.773  -5.313  1.00  0.990          N  
ATOM   5558  CA  ILE C 362      19.482  36.901  -3.838  1.00  1.030          C  
ATOM   5559  C   ILE C 362      18.248  36.526  -3.057  1.00  0.920          C  
ATOM   5560  O   ILE C 362      17.171  37.016  -3.372  1.00  0.870          O  
ATOM   5561  CB  ILE C 362      19.854  38.343  -3.397  1.00  1.430          C  
ATOM   5562  CG1 ILE C 362      21.234  38.698  -3.938  1.00  1.430          C  
ATOM   5563  CG2 ILE C 362      19.752  38.490  -1.828  1.00  1.430          C  
ATOM   5564  CD1 ILE C 362      21.636  40.141  -3.771  1.00  1.430          C  
ATOM   5565  H   ILE C 362      19.060  37.586  -5.872  1.00  1.190          H  
ATOM   5566  HA  ILE C 362      20.288  36.238  -3.525  1.00  1.240          H  
ATOM   5567  HB  ILE C 362      19.157  39.044  -3.857  1.00  1.710          H  
ATOM   5568 1HG1 ILE C 362      21.963  38.079  -3.445  1.00  1.710          H  
ATOM   5569 2HG1 ILE C 362      21.253  38.463  -5.005  1.00  1.710          H  
ATOM   5570 1HG2 ILE C 362      19.996  39.493  -1.527  1.00  1.710          H  
ATOM   5571 2HG2 ILE C 362      18.749  38.283  -1.476  1.00  1.710          H  
ATOM   5572 3HG2 ILE C 362      20.441  37.785  -1.359  1.00  1.710          H  
ATOM   5573 1HD1 ILE C 362      22.630  40.277  -4.204  1.00  1.710          H  
ATOM   5574 2HD1 ILE C 362      20.916  40.768  -4.295  1.00  1.710          H  
ATOM   5575 3HD1 ILE C 362      21.667  40.422  -2.726  1.00  1.710          H  
ATOM   5576  N   THR C 363      18.377  35.692  -2.014  1.00  0.960          N  
ATOM   5577  CA  THR C 363      17.182  35.345  -1.249  1.00  0.920          C  
ATOM   5578  C   THR C 363      17.152  35.989   0.136  1.00  0.940          C  
ATOM   5579  O   THR C 363      18.045  35.807   0.974  1.00  1.110          O  
ATOM   5580  CB  THR C 363      16.995  33.822  -1.117  1.00  1.300          C  
ATOM   5581  OG1 THR C 363      16.890  33.258  -2.422  1.00  1.300          O  
ATOM   5582  CG2 THR C 363      15.669  33.527  -0.360  1.00  1.300          C  
ATOM   5583  H   THR C 363      19.290  35.321  -1.733  1.00  1.150          H  
ATOM   5584  HA  THR C 363      16.333  35.716  -1.777  1.00  1.100          H  
ATOM   5585  HB  THR C 363      17.843  33.380  -0.589  1.00  1.560          H  
ATOM   5586  HG1 THR C 363      17.762  33.311  -2.836  1.00  1.560          H  
ATOM   5587 1HG2 THR C 363      15.525  32.451  -0.293  1.00  1.560          H  
ATOM   5588 2HG2 THR C 363      15.698  33.943   0.646  1.00  1.560          H  
ATOM   5589 3HG2 THR C 363      14.832  33.968  -0.906  1.00  1.560          H  
ATOM   5590  N   LEU C 364      16.073  36.729   0.380  1.00  0.870          N  
ATOM   5591  CA  LEU C 364      15.867  37.427   1.640  1.00  0.950          C  
ATOM   5592  C   LEU C 364      14.656  36.866   2.404  1.00  0.950          C  
ATOM   5593  O   LEU C 364      13.537  36.845   1.878  1.00  1.020          O  
ATOM   5594  CB  LEU C 364      15.607  38.914   1.355  1.00  1.300          C  
ATOM   5595  CG  LEU C 364      16.624  39.724   0.563  1.00  1.300          C  
ATOM   5596  CD1 LEU C 364      16.033  41.118   0.286  1.00  1.300          C  
ATOM   5597  CD2 LEU C 364      17.881  39.840   1.357  1.00  1.300          C  
ATOM   5598  H   LEU C 364      15.393  36.826  -0.380  1.00  1.040          H  
ATOM   5599  HA  LEU C 364      16.745  37.300   2.269  1.00  1.140          H  
ATOM   5600 1HB  LEU C 364      14.635  39.018   0.872  1.00  1.560          H  
ATOM   5601 2HB  LEU C 364      15.591  39.388   2.306  1.00  1.560          H  
ATOM   5602  HG  LEU C 364      16.828  39.243  -0.390  1.00  1.560          H  
ATOM   5603 1HD1 LEU C 364      16.745  41.716  -0.278  1.00  1.560          H  
ATOM   5604 2HD1 LEU C 364      15.114  41.012  -0.292  1.00  1.560          H  
ATOM   5605 3HD1 LEU C 364      15.811  41.610   1.222  1.00  1.560          H  
ATOM   5606 1HD2 LEU C 364      18.596  40.410   0.818  1.00  1.560          H  
ATOM   5607 2HD2 LEU C 364      17.673  40.325   2.308  1.00  1.560          H  
ATOM   5608 3HD2 LEU C 364      18.267  38.863   1.518  1.00  1.560          H  
ATOM   5609  N   SER C 365      14.861  36.414   3.643  1.00  0.970          N  
ATOM   5610  CA  SER C 365      13.759  35.856   4.442  1.00  1.000          C  
ATOM   5611  C   SER C 365      13.220  36.878   5.448  1.00  1.070          C  
ATOM   5612  O   SER C 365      14.000  37.494   6.176  1.00  1.070          O  
ATOM   5613  CB  SER C 365      14.221  34.611   5.187  1.00  1.390          C  
ATOM   5614  OG  SER C 365      14.566  33.567   4.316  1.00  1.390          O  
ATOM   5615  H   SER C 365      15.802  36.430   4.050  1.00  1.160          H  
ATOM   5616  HA  SER C 365      12.949  35.581   3.775  1.00  1.200          H  
ATOM   5617 1HB  SER C 365      15.086  34.867   5.796  1.00  1.670          H  
ATOM   5618 2HB  SER C 365      13.431  34.280   5.860  1.00  1.670          H  
ATOM   5619  HG  SER C 365      14.810  32.828   4.880  1.00  1.670          H  
ATOM   5620  N   LYS C 366      11.894  37.025   5.504  1.00  1.260          N  
ATOM   5621  CA  LYS C 366      11.189  37.959   6.406  1.00  1.440          C  
ATOM   5622  C   LYS C 366       9.949  37.315   7.021  1.00  1.370          C  
ATOM   5623  O   LYS C 366       9.281  36.504   6.381  1.00  1.380          O  
ATOM   5624  CB  LYS C 366      10.753  39.200   5.616  1.00  1.940          C  
ATOM   5625  CG  LYS C 366       9.775  38.833   4.513  1.00  1.940          C  
ATOM   5626  CD  LYS C 366       9.599  39.845   3.404  1.00  1.940          C  
ATOM   5627  CE  LYS C 366       8.760  41.004   3.769  1.00  1.940          C  
ATOM   5628  NZ  LYS C 366       8.454  41.803   2.577  1.00  1.940          N  
ATOM   5629  H   LYS C 366      11.346  36.468   4.840  1.00  1.510          H  
ATOM   5630  HA  LYS C 366      11.861  38.251   7.210  1.00  1.730          H  
ATOM   5631 1HB  LYS C 366      10.259  39.904   6.293  1.00  2.330          H  
ATOM   5632 2HB  LYS C 366      11.585  39.694   5.211  1.00  2.330          H  
ATOM   5633 1HG  LYS C 366      10.111  37.918   4.053  1.00  2.330          H  
ATOM   5634 2HG  LYS C 366       8.796  38.659   4.971  1.00  2.330          H  
ATOM   5635 1HD  LYS C 366      10.558  40.196   3.088  1.00  2.330          H  
ATOM   5636 2HD  LYS C 366       9.130  39.345   2.562  1.00  2.330          H  
ATOM   5637 1HE  LYS C 366       7.827  40.655   4.206  1.00  2.330          H  
ATOM   5638 2HE  LYS C 366       9.278  41.622   4.482  1.00  2.330          H  
ATOM   5639 1HZ  LYS C 366       7.849  42.581   2.808  1.00  2.330          H  
ATOM   5640 2HZ  LYS C 366       9.293  42.158   2.155  1.00  2.330          H  
ATOM   5641 3HZ  LYS C 366       7.956  41.231   1.919  1.00  2.330          H  
ATOM   5642  N   GLY C 367       9.579  37.708   8.231  1.00  1.460          N  
ATOM   5643  CA  GLY C 367       8.360  37.146   8.803  1.00  1.470          C  
ATOM   5644  C   GLY C 367       7.103  37.875   8.331  1.00  1.320          C  
ATOM   5645  O   GLY C 367       7.165  38.921   7.655  1.00  1.610          O  
ATOM   5646  H   GLY C 367      10.137  38.369   8.754  1.00  1.750          H  
ATOM   5647 1HA  GLY C 367       8.289  36.088   8.546  1.00  1.760          H  
ATOM   5648 2HA  GLY C 367       8.418  37.189   9.891  1.00  1.760          H  
ATOM   5649  N   VAL C 368       5.956  37.355   8.743  1.00  1.380          N  
ATOM   5650  CA  VAL C 368       4.705  37.980   8.383  1.00  1.500          C  
ATOM   5651  C   VAL C 368       4.048  38.662   9.573  1.00  1.460          C  
ATOM   5652  O   VAL C 368       3.713  38.042  10.578  1.00  2.050          O  
ATOM   5653  CB  VAL C 368       3.770  36.998   7.678  1.00  2.050          C  
ATOM   5654  CG1 VAL C 368       2.482  37.650   7.378  1.00  2.050          C  
ATOM   5655  CG2 VAL C 368       4.381  36.600   6.361  1.00  2.050          C  
ATOM   5656  H   VAL C 368       5.970  36.507   9.302  1.00  1.660          H  
ATOM   5657  HA  VAL C 368       4.915  38.711   7.635  1.00  1.800          H  
ATOM   5658  HB  VAL C 368       3.613  36.125   8.299  1.00  2.460          H  
ATOM   5659 1HG1 VAL C 368       1.868  36.951   6.858  1.00  2.460          H  
ATOM   5660 2HG1 VAL C 368       2.003  37.940   8.270  1.00  2.460          H  
ATOM   5661 3HG1 VAL C 368       2.654  38.522   6.753  1.00  2.460          H  
ATOM   5662 1HG2 VAL C 368       3.717  35.903   5.856  1.00  2.460          H  
ATOM   5663 2HG2 VAL C 368       4.518  37.487   5.749  1.00  2.460          H  
ATOM   5664 3HG2 VAL C 368       5.343  36.133   6.525  1.00  2.460          H  
ATOM   5665  N   PHE C 369       3.888  39.966   9.425  1.00  1.600          N  
ATOM   5666  CA  PHE C 369       3.347  40.862  10.416  1.00  2.140          C  
ATOM   5667  C   PHE C 369       2.317  41.725   9.692  1.00  2.790          C  
ATOM   5668  O   PHE C 369       2.551  42.929   9.564  1.00  3.260          O  
ATOM   5669  CB  PHE C 369       4.478  41.758  10.910  1.00  2.780          C  
ATOM   5670  CG  PHE C 369       5.683  40.971  11.350  1.00  2.780          C  
ATOM   5671  CD1 PHE C 369       6.776  40.898  10.493  1.00  2.780          C  
ATOM   5672  CD2 PHE C 369       5.739  40.286  12.548  1.00  2.780          C  
ATOM   5673  CE1 PHE C 369       7.891  40.178  10.813  1.00  2.780          C  
ATOM   5674  CE2 PHE C 369       6.866  39.550  12.873  1.00  2.780          C  
ATOM   5675  CZ  PHE C 369       7.942  39.499  12.003  1.00  2.780          C  
ATOM   5676  H   PHE C 369       4.216  40.361   8.560  1.00  1.920          H  
ATOM   5677  HA  PHE C 369       2.898  40.304  11.236  1.00  2.570          H  
ATOM   5678 1HB  PHE C 369       4.791  42.434  10.110  1.00  3.340          H  
ATOM   5679 2HB  PHE C 369       4.135  42.365  11.746  1.00  3.340          H  
ATOM   5680  HD1 PHE C 369       6.734  41.424   9.541  1.00  3.340          H  
ATOM   5681  HD2 PHE C 369       4.890  40.319  13.230  1.00  3.340          H  
ATOM   5682  HE1 PHE C 369       8.728  40.142  10.117  1.00  3.340          H  
ATOM   5683  HE2 PHE C 369       6.907  39.006  13.817  1.00  3.340          H  
ATOM   5684  HZ  PHE C 369       8.826  38.915  12.261  1.00  3.340          H  
ATOM   5685  N   PRO C 370       1.152  41.171   9.301  1.00  3.330          N  
ATOM   5686  CA  PRO C 370       0.189  41.691   8.330  1.00  3.890          C  
ATOM   5687  C   PRO C 370      -0.212  43.148   8.482  1.00  3.890          C  
ATOM   5688  O   PRO C 370      -0.521  43.795   7.492  1.00  3.890          O  
ATOM   5689  CB  PRO C 370      -1.027  40.808   8.573  1.00  5.830          C  
ATOM   5690  CG  PRO C 370      -0.463  39.524   9.060  1.00  5.830          C  
ATOM   5691  CD  PRO C 370       0.676  39.937   9.966  1.00  5.830          C  
ATOM   5692  HA  PRO C 370       0.587  41.524   7.321  1.00  4.670          H  
ATOM   5693 1HB  PRO C 370      -1.701  41.275   9.313  1.00  7.000          H  
ATOM   5694 2HB  PRO C 370      -1.594  40.714   7.647  1.00  7.000          H  
ATOM   5695 1HG  PRO C 370      -1.242  38.948   9.591  1.00  7.000          H  
ATOM   5696 2HG  PRO C 370      -0.148  38.917   8.211  1.00  7.000          H  
ATOM   5697 1HD  PRO C 370       0.300  40.170  10.972  1.00  7.000          H  
ATOM   5698 2HD  PRO C 370       1.399  39.161   9.996  1.00  7.000          H  
ATOM   5699  N   GLY C 371      -0.236  43.690   9.699  1.00  3.690          N  
ATOM   5700  CA  GLY C 371      -0.607  45.092   9.853  1.00  3.890          C  
ATOM   5701  C   GLY C 371       0.275  46.007   8.987  1.00  3.660          C  
ATOM   5702  O   GLY C 371      -0.182  47.030   8.457  1.00  3.890          O  
ATOM   5703  H   GLY C 371      -0.023  43.154  10.531  1.00  4.430          H  
ATOM   5704 1HA  GLY C 371      -1.651  45.220   9.577  1.00  4.670          H  
ATOM   5705 2HA  GLY C 371      -0.512  45.375  10.900  1.00  4.670          H  
ATOM   5706  N   LYS C 372       1.551  45.640   8.818  1.00  3.320          N  
ATOM   5707  CA  LYS C 372       2.478  46.454   8.045  1.00  3.410          C  
ATOM   5708  C   LYS C 372       2.310  46.213   6.558  1.00  3.090          C  
ATOM   5709  O   LYS C 372       3.219  45.731   5.889  1.00  3.290          O  
ATOM   5710  CB  LYS C 372       3.922  46.146   8.454  1.00  4.740          C  
ATOM   5711  CG  LYS C 372       4.268  46.382   9.938  1.00  4.740          C  
ATOM   5712  CD  LYS C 372       4.174  47.864  10.336  1.00  4.740          C  
ATOM   5713  CE  LYS C 372       4.631  48.085  11.774  1.00  4.740          C  
ATOM   5714  NZ  LYS C 372       4.513  49.517  12.184  1.00  4.740          N  
ATOM   5715  H   LYS C 372       1.888  44.765   9.228  1.00  3.980          H  
ATOM   5716  HA  LYS C 372       2.261  47.503   8.235  1.00  4.090          H  
ATOM   5717 1HB  LYS C 372       4.130  45.093   8.244  1.00  5.690          H  
ATOM   5718 2HB  LYS C 372       4.608  46.738   7.850  1.00  5.690          H  
ATOM   5719 1HG  LYS C 372       3.585  45.800  10.560  1.00  5.690          H  
ATOM   5720 2HG  LYS C 372       5.282  46.027  10.123  1.00  5.690          H  
ATOM   5721 1HD  LYS C 372       4.791  48.465   9.665  1.00  5.690          H  
ATOM   5722 2HD  LYS C 372       3.142  48.201  10.255  1.00  5.690          H  
ATOM   5723 1HE  LYS C 372       4.019  47.476  12.438  1.00  5.690          H  
ATOM   5724 2HE  LYS C 372       5.671  47.777  11.868  1.00  5.690          H  
ATOM   5725 1HZ  LYS C 372       4.824  49.621  13.140  1.00  5.690          H  
ATOM   5726 2HZ  LYS C 372       5.085  50.092  11.581  1.00  5.690          H  
ATOM   5727 3HZ  LYS C 372       3.549  49.813  12.113  1.00  5.690          H  
ATOM   5728  N   ASN C 373       1.195  46.679   6.017  1.00  2.920          N  
ATOM   5729  CA  ASN C 373       0.835  46.402   4.634  1.00  3.020          C  
ATOM   5730  C   ASN C 373       1.912  46.775   3.637  1.00  2.890          C  
ATOM   5731  O   ASN C 373       2.156  46.030   2.692  1.00  3.010          O  
ATOM   5732  CB  ASN C 373      -0.441  47.144   4.278  1.00  4.190          C  
ATOM   5733  CG  ASN C 373      -1.682  46.529   4.856  1.00  4.190          C  
ATOM   5734  OD1 ASN C 373      -1.764  45.319   5.075  1.00  4.190          O  
ATOM   5735  ND2 ASN C 373      -2.658  47.355   5.127  1.00  4.190          N  
ATOM   5736  H   ASN C 373       0.530  47.103   6.674  1.00  3.500          H  
ATOM   5737  HA  ASN C 373       0.658  45.329   4.540  1.00  3.620          H  
ATOM   5738 1HB  ASN C 373      -0.366  48.173   4.622  1.00  5.030          H  
ATOM   5739 2HB  ASN C 373      -0.545  47.176   3.195  1.00  5.030          H  
ATOM   5740 1HD2 ASN C 373      -3.507  47.007   5.524  1.00  5.030          H  
ATOM   5741 2HD2 ASN C 373      -2.556  48.333   4.944  1.00  5.030          H  
ATOM   5742  N   ALA C 374       2.649  47.846   3.876  1.00  2.910          N  
ATOM   5743  CA  ALA C 374       3.653  48.266   2.904  1.00  3.220          C  
ATOM   5744  C   ALA C 374       4.700  47.181   2.585  1.00  3.210          C  
ATOM   5745  O   ALA C 374       5.180  47.100   1.446  1.00  3.550          O  
ATOM   5746  CB  ALA C 374       4.365  49.501   3.403  1.00  4.380          C  
ATOM   5747  H   ALA C 374       2.464  48.413   4.693  1.00  3.490          H  
ATOM   5748  HA  ALA C 374       3.129  48.514   1.978  1.00  3.860          H  
ATOM   5749 1HB  ALA C 374       5.085  49.842   2.656  1.00  5.260          H  
ATOM   5750 2HB  ALA C 374       3.647  50.294   3.592  1.00  5.260          H  
ATOM   5751 3HB  ALA C 374       4.897  49.271   4.326  1.00  5.260          H  
ATOM   5752  N   MET C 375       5.046  46.322   3.564  1.00  3.100          N  
ATOM   5753  CA  MET C 375       6.097  45.333   3.323  1.00  3.380          C  
ATOM   5754  C   MET C 375       5.545  44.088   2.631  1.00  3.170          C  
ATOM   5755  O   MET C 375       6.298  43.144   2.361  1.00  3.240          O  
ATOM   5756  CB  MET C 375       6.875  44.990   4.617  1.00  4.620          C  
ATOM   5757  CG  MET C 375       6.155  44.170   5.638  1.00  4.620          C  
ATOM   5758  SD  MET C 375       7.007  43.907   7.282  1.00  4.620          S  
ATOM   5759  CE  MET C 375       8.121  42.460   7.179  1.00  4.620          C  
ATOM   5760  H   MET C 375       4.583  46.349   4.478  1.00  3.720          H  
ATOM   5761  HA  MET C 375       6.819  45.778   2.639  1.00  4.060          H  
ATOM   5762 1HB  MET C 375       7.757  44.453   4.341  1.00  5.540          H  
ATOM   5763 2HB  MET C 375       7.172  45.911   5.105  1.00  5.540          H  
ATOM   5764 1HG  MET C 375       5.202  44.576   5.822  1.00  5.540          H  
ATOM   5765 2HG  MET C 375       6.027  43.208   5.181  1.00  5.540          H  
ATOM   5766 1HE  MET C 375       8.616  42.313   8.141  1.00  5.540          H  
ATOM   5767 2HE  MET C 375       7.563  41.572   6.932  1.00  5.540          H  
ATOM   5768 3HE  MET C 375       8.860  42.596   6.449  1.00  5.540          H  
ATOM   5769  N   TYR C 376       4.236  44.073   2.365  1.00  3.120          N  
ATOM   5770  CA  TYR C 376       3.588  42.965   1.678  1.00  3.130          C  
ATOM   5771  C   TYR C 376       3.036  43.467   0.324  1.00  2.810          C  
ATOM   5772  O   TYR C 376       3.010  42.719  -0.666  1.00  2.820          O  
ATOM   5773  CB  TYR C 376       2.534  42.342   2.598  1.00  4.380          C  
ATOM   5774  CG  TYR C 376       3.202  41.877   3.911  1.00  4.380          C  
ATOM   5775  CD1 TYR C 376       2.926  42.540   5.100  1.00  4.380          C  
ATOM   5776  CD2 TYR C 376       4.148  40.843   3.901  1.00  4.380          C  
ATOM   5777  CE1 TYR C 376       3.590  42.190   6.248  1.00  4.380          C  
ATOM   5778  CE2 TYR C 376       4.818  40.503   5.058  1.00  4.380          C  
ATOM   5779  CZ  TYR C 376       4.552  41.181   6.217  1.00  4.380          C  
ATOM   5780  OH  TYR C 376       5.263  40.916   7.360  1.00  4.380          O  
ATOM   5781  H   TYR C 376       3.669  44.873   2.637  1.00  3.740          H  
ATOM   5782  HA  TYR C 376       4.332  42.205   1.458  1.00  3.760          H  
ATOM   5783 1HB  TYR C 376       1.758  43.077   2.837  1.00  5.250          H  
ATOM   5784 2HB  TYR C 376       2.069  41.497   2.114  1.00  5.250          H  
ATOM   5785  HD1 TYR C 376       2.202  43.356   5.118  1.00  5.250          H  
ATOM   5786  HD2 TYR C 376       4.378  40.325   2.973  1.00  5.250          H  
ATOM   5787  HE1 TYR C 376       3.389  42.736   7.168  1.00  5.250          H  
ATOM   5788  HE2 TYR C 376       5.578  39.720   5.047  1.00  5.250          H  
ATOM   5789  HH  TYR C 376       5.962  40.196   7.212  1.00  5.250          H  
ATOM   5790  N   GLU C 377       2.654  44.757   0.274  1.00  2.610          N  
ATOM   5791  CA  GLU C 377       2.144  45.411  -0.934  1.00  2.420          C  
ATOM   5792  C   GLU C 377       3.210  45.386  -2.009  1.00  2.340          C  
ATOM   5793  O   GLU C 377       2.904  45.201  -3.190  1.00  2.270          O  
ATOM   5794  CB  GLU C 377       1.755  46.868  -0.664  1.00  3.460          C  
ATOM   5795  CG  GLU C 377       0.485  47.086   0.152  1.00  3.460          C  
ATOM   5796  CD  GLU C 377       0.312  48.533   0.553  1.00  3.460          C  
ATOM   5797  OE1 GLU C 377       1.237  49.290   0.358  1.00  3.460          O  
ATOM   5798  OE2 GLU C 377      -0.726  48.873   1.068  1.00  3.460          O  
ATOM   5799  H   GLU C 377       2.667  45.299   1.131  1.00  3.130          H  
ATOM   5800  HA  GLU C 377       1.272  44.865  -1.290  1.00  2.900          H  
ATOM   5801 1HB  GLU C 377       2.573  47.353  -0.133  1.00  4.160          H  
ATOM   5802 2HB  GLU C 377       1.634  47.391  -1.613  1.00  4.160          H  
ATOM   5803 1HG  GLU C 377      -0.365  46.801  -0.465  1.00  4.160          H  
ATOM   5804 2HG  GLU C 377       0.479  46.449   1.018  1.00  4.160          H  
ATOM   5805  N   TRP C 378       4.471  45.536  -1.582  1.00  2.490          N  
ATOM   5806  CA  TRP C 378       5.611  45.517  -2.484  1.00  2.610          C  
ATOM   5807  C   TRP C 378       5.620  44.207  -3.260  1.00  2.680          C  
ATOM   5808  O   TRP C 378       5.872  44.173  -4.457  1.00  2.700          O  
ATOM   5809  CB  TRP C 378       6.929  45.656  -1.706  1.00  3.610          C  
ATOM   5810  CG  TRP C 378       8.135  45.750  -2.602  1.00  3.610          C  
ATOM   5811  CD1 TRP C 378       8.628  46.901  -3.112  1.00  3.610          C  
ATOM   5812  CD2 TRP C 378       8.988  44.695  -3.120  1.00  3.610          C  
ATOM   5813  NE1 TRP C 378       9.703  46.651  -3.901  1.00  3.610          N  
ATOM   5814  CE2 TRP C 378       9.938  45.316  -3.926  1.00  3.610          C  
ATOM   5815  CE3 TRP C 378       9.014  43.292  -2.982  1.00  3.610          C  
ATOM   5816  CZ2 TRP C 378      10.890  44.604  -4.605  1.00  3.610          C  
ATOM   5817  CZ3 TRP C 378       9.988  42.578  -3.674  1.00  3.610          C  
ATOM   5818  CH2 TRP C 378      10.896  43.234  -4.470  1.00  3.610          C  
ATOM   5819  H   TRP C 378       4.623  45.741  -0.587  1.00  2.990          H  
ATOM   5820  HA  TRP C 378       5.519  46.343  -3.187  1.00  3.130          H  
ATOM   5821 1HB  TRP C 378       6.890  46.549  -1.075  1.00  4.330          H  
ATOM   5822 2HB  TRP C 378       7.058  44.801  -1.044  1.00  4.330          H  
ATOM   5823  HD1 TRP C 378       8.208  47.883  -2.926  1.00  4.330          H  
ATOM   5824  HE1 TRP C 378      10.237  47.336  -4.411  1.00  4.330          H  
ATOM   5825  HE3 TRP C 378       8.288  42.782  -2.361  1.00  4.330          H  
ATOM   5826  HZ2 TRP C 378      11.604  45.088  -5.242  1.00  4.330          H  
ATOM   5827  HZ3 TRP C 378      10.006  41.494  -3.576  1.00  4.330          H  
ATOM   5828  HH2 TRP C 378      11.637  42.679  -5.012  1.00  4.330          H  
ATOM   5829  N   ILE C 379       5.369  43.099  -2.577  1.00  2.860          N  
ATOM   5830  CA  ILE C 379       5.453  41.809  -3.237  1.00  3.120          C  
ATOM   5831  C   ILE C 379       4.457  41.720  -4.366  1.00  2.930          C  
ATOM   5832  O   ILE C 379       4.812  41.285  -5.465  1.00  3.000          O  
ATOM   5833  CB  ILE C 379       5.189  40.659  -2.240  1.00  4.260          C  
ATOM   5834  CG1 ILE C 379       6.371  40.563  -1.212  1.00  4.260          C  
ATOM   5835  CG2 ILE C 379       4.969  39.346  -3.011  1.00  4.260          C  
ATOM   5836  CD1 ILE C 379       6.093  39.676   0.017  1.00  4.260          C  
ATOM   5837  H   ILE C 379       5.099  43.168  -1.604  1.00  3.430          H  
ATOM   5838  HA  ILE C 379       6.449  41.693  -3.654  1.00  3.740          H  
ATOM   5839  HB  ILE C 379       4.293  40.877  -1.670  1.00  5.120          H  
ATOM   5840 1HG1 ILE C 379       7.247  40.171  -1.728  1.00  5.120          H  
ATOM   5841 2HG1 ILE C 379       6.599  41.568  -0.857  1.00  5.120          H  
ATOM   5842 1HG2 ILE C 379       4.759  38.560  -2.313  1.00  5.120          H  
ATOM   5843 2HG2 ILE C 379       4.121  39.420  -3.690  1.00  5.120          H  
ATOM   5844 3HG2 ILE C 379       5.860  39.104  -3.589  1.00  5.120          H  
ATOM   5845 1HD1 ILE C 379       6.959  39.675   0.667  1.00  5.120          H  
ATOM   5846 2HD1 ILE C 379       5.234  40.068   0.561  1.00  5.120          H  
ATOM   5847 3HD1 ILE C 379       5.887  38.661  -0.283  1.00  5.120          H  
ATOM   5848  N   ASN C 380       3.214  42.114  -4.109  1.00  2.800          N  
ATOM   5849  CA  ASN C 380       2.205  42.032  -5.158  1.00  2.780          C  
ATOM   5850  C   ASN C 380       2.427  43.037  -6.288  1.00  2.500          C  
ATOM   5851  O   ASN C 380       2.318  42.693  -7.477  1.00  2.600          O  
ATOM   5852  CB  ASN C 380       0.840  42.228  -4.555  1.00  3.900          C  
ATOM   5853  CG  ASN C 380       0.417  41.050  -3.783  1.00  3.900          C  
ATOM   5854  OD1 ASN C 380       0.879  39.927  -4.018  1.00  3.900          O  
ATOM   5855  ND2 ASN C 380      -0.448  41.269  -2.842  1.00  3.900          N  
ATOM   5856  H   ASN C 380       2.994  42.435  -3.157  1.00  3.360          H  
ATOM   5857  HA  ASN C 380       2.255  41.035  -5.597  1.00  3.340          H  
ATOM   5858 1HB  ASN C 380       0.863  43.097  -3.890  1.00  4.680          H  
ATOM   5859 2HB  ASN C 380       0.113  42.428  -5.341  1.00  4.680          H  
ATOM   5860 1HD2 ASN C 380      -0.757  40.513  -2.273  1.00  4.680          H  
ATOM   5861 2HD2 ASN C 380      -0.791  42.195  -2.681  1.00  4.680          H  
ATOM   5862  N   ALA C 381       2.823  44.268  -5.948  1.00  2.290          N  
ATOM   5863  CA  ALA C 381       3.029  45.256  -6.999  1.00  2.240          C  
ATOM   5864  C   ALA C 381       4.093  44.773  -7.966  1.00  2.350          C  
ATOM   5865  O   ALA C 381       3.939  44.867  -9.192  1.00  2.420          O  
ATOM   5866  CB  ALA C 381       3.449  46.584  -6.401  1.00  3.160          C  
ATOM   5867  H   ALA C 381       2.927  44.534  -4.962  1.00  2.750          H  
ATOM   5868  HA  ALA C 381       2.096  45.380  -7.540  1.00  2.690          H  
ATOM   5869 1HB  ALA C 381       3.591  47.312  -7.196  1.00  3.790          H  
ATOM   5870 2HB  ALA C 381       2.678  46.929  -5.713  1.00  3.790          H  
ATOM   5871 3HB  ALA C 381       4.387  46.448  -5.856  1.00  3.790          H  
ATOM   5872  N   ILE C 382       5.120  44.160  -7.418  1.00  2.500          N  
ATOM   5873  CA  ILE C 382       6.176  43.687  -8.243  1.00  2.760          C  
ATOM   5874  C   ILE C 382       5.770  42.416  -8.996  1.00  2.940          C  
ATOM   5875  O   ILE C 382       5.731  42.438 -10.224  1.00  3.070          O  
ATOM   5876  CB  ILE C 382       7.401  43.483  -7.332  1.00  3.760          C  
ATOM   5877  CG1 ILE C 382       7.857  44.840  -6.678  1.00  3.760          C  
ATOM   5878  CG2 ILE C 382       8.530  42.836  -8.016  1.00  3.760          C  
ATOM   5879  CD1 ILE C 382       8.333  45.954  -7.555  1.00  3.760          C  
ATOM   5880  H   ILE C 382       5.207  44.091  -6.397  1.00  3.000          H  
ATOM   5881  HA  ILE C 382       6.403  44.443  -8.973  1.00  3.310          H  
ATOM   5882  HB  ILE C 382       7.095  42.840  -6.502  1.00  4.510          H  
ATOM   5883 1HG1 ILE C 382       7.045  45.249  -6.119  1.00  4.510          H  
ATOM   5884 2HG1 ILE C 382       8.619  44.594  -6.031  1.00  4.510          H  
ATOM   5885 1HG2 ILE C 382       9.313  42.707  -7.292  1.00  4.510          H  
ATOM   5886 2HG2 ILE C 382       8.198  41.885  -8.393  1.00  4.510          H  
ATOM   5887 3HG2 ILE C 382       8.892  43.424  -8.824  1.00  4.510          H  
ATOM   5888 1HD1 ILE C 382       8.616  46.795  -6.929  1.00  4.510          H  
ATOM   5889 2HD1 ILE C 382       9.192  45.637  -8.133  1.00  4.510          H  
ATOM   5890 3HD1 ILE C 382       7.550  46.257  -8.210  1.00  4.510          H  
ATOM   5891  N   GLN C 383       5.351  41.353  -8.297  1.00  3.060          N  
ATOM   5892  CA  GLN C 383       5.035  40.094  -8.975  1.00  3.420          C  
ATOM   5893  C   GLN C 383       3.773  40.058  -9.843  1.00  3.440          C  
ATOM   5894  O   GLN C 383       3.778  39.467 -10.932  1.00  3.730          O  
ATOM   5895  CB  GLN C 383       4.906  38.962  -7.954  1.00  4.640          C  
ATOM   5896  CG  GLN C 383       6.196  38.589  -7.300  1.00  4.640          C  
ATOM   5897  CD  GLN C 383       6.066  37.414  -6.357  1.00  4.640          C  
ATOM   5898  OE1 GLN C 383       5.057  37.237  -5.669  1.00  4.640          O  
ATOM   5899  NE2 GLN C 383       7.097  36.588  -6.351  1.00  4.640          N  
ATOM   5900  H   GLN C 383       5.309  41.405  -7.276  1.00  3.670          H  
ATOM   5901  HA  GLN C 383       5.878  39.860  -9.620  1.00  4.100          H  
ATOM   5902 1HB  GLN C 383       4.215  39.273  -7.166  1.00  5.570          H  
ATOM   5903 2HB  GLN C 383       4.481  38.081  -8.422  1.00  5.570          H  
ATOM   5904 1HG  GLN C 383       6.934  38.363  -8.067  1.00  5.570          H  
ATOM   5905 2HG  GLN C 383       6.515  39.450  -6.715  1.00  5.570          H  
ATOM   5906 1HE2 GLN C 383       7.101  35.765  -5.783  1.00  5.570          H  
ATOM   5907 2HE2 GLN C 383       7.883  36.767  -6.931  1.00  5.570          H  
ATOM   5908  N   LEU C 384       2.686  40.680  -9.396  1.00  3.230          N  
ATOM   5909  CA  LEU C 384       1.442  40.550 -10.131  1.00  3.430          C  
ATOM   5910  C   LEU C 384       1.225  41.688 -11.111  1.00  3.340          C  
ATOM   5911  O   LEU C 384       0.697  41.474 -12.202  1.00  3.590          O  
ATOM   5912  CB  LEU C 384       0.295  40.441  -9.119  1.00  4.720          C  
ATOM   5913  CG  LEU C 384       0.397  39.211  -8.115  1.00  4.720          C  
ATOM   5914  CD1 LEU C 384      -0.747  39.298  -7.099  1.00  4.720          C  
ATOM   5915  CD2 LEU C 384       0.366  37.856  -8.891  1.00  4.720          C  
ATOM   5916  H   LEU C 384       2.690  41.219  -8.529  1.00  3.880          H  
ATOM   5917  HA  LEU C 384       1.484  39.642 -10.718  1.00  4.120          H  
ATOM   5918 1HB  LEU C 384       0.271  41.359  -8.527  1.00  5.670          H  
ATOM   5919 2HB  LEU C 384      -0.644  40.361  -9.666  1.00  5.670          H  
ATOM   5920  HG  LEU C 384       1.337  39.281  -7.559  1.00  5.670          H  
ATOM   5921 1HD1 LEU C 384      -0.674  38.484  -6.383  1.00  5.670          H  
ATOM   5922 2HD1 LEU C 384      -0.683  40.244  -6.566  1.00  5.670          H  
ATOM   5923 3HD1 LEU C 384      -1.702  39.238  -7.617  1.00  5.670          H  
ATOM   5924 1HD2 LEU C 384       0.444  37.033  -8.199  1.00  5.670          H  
ATOM   5925 2HD2 LEU C 384      -0.570  37.771  -9.444  1.00  5.670          H  
ATOM   5926 3HD2 LEU C 384       1.198  37.795  -9.581  1.00  5.670          H  
ATOM   5927  N   ASN C 385       1.671  42.894 -10.766  1.00  3.180          N  
ATOM   5928  CA  ASN C 385       1.475  44.025 -11.682  1.00  3.240          C  
ATOM   5929  C   ASN C 385       2.712  44.252 -12.560  1.00  2.940          C  
ATOM   5930  O   ASN C 385       2.781  45.213 -13.329  1.00  3.100          O  
ATOM   5931  CB  ASN C 385       1.088  45.285 -10.931  1.00  4.510          C  
ATOM   5932  CG  ASN C 385      -0.281  45.191 -10.315  1.00  4.510          C  
ATOM   5933  OD1 ASN C 385      -1.206  44.582 -10.868  1.00  4.510          O  
ATOM   5934  ND2 ASN C 385      -0.431  45.792  -9.164  1.00  4.510          N  
ATOM   5935  H   ASN C 385       2.083  43.029  -9.834  1.00  3.820          H  
ATOM   5936  HA  ASN C 385       0.654  43.782 -12.357  1.00  3.890          H  
ATOM   5937 1HB  ASN C 385       1.805  45.483 -10.151  1.00  5.410          H  
ATOM   5938 2HB  ASN C 385       1.110  46.133 -11.613  1.00  5.410          H  
ATOM   5939 1HD2 ASN C 385      -1.316  45.768  -8.699  1.00  5.410          H  
ATOM   5940 2HD2 ASN C 385       0.336  46.278  -8.751  1.00  5.410          H  
ATOM   5941  N   GLN C 386       3.670  43.331 -12.446  1.00  2.840          N  
ATOM   5942  CA  GLN C 386       4.932  43.310 -13.192  1.00  3.250          C  
ATOM   5943  C   GLN C 386       5.743  44.605 -13.133  1.00  2.940          C  
ATOM   5944  O   GLN C 386       6.184  45.132 -14.157  1.00  3.430          O  
ATOM   5945  CB  GLN C 386       4.656  42.895 -14.635  1.00  4.390          C  
ATOM   5946  CG  GLN C 386       4.194  41.441 -14.761  1.00  4.390          C  
ATOM   5947  CD  GLN C 386       5.360  40.450 -14.579  1.00  4.390          C  
ATOM   5948  OE1 GLN C 386       6.252  40.434 -15.433  1.00  4.390          O  
ATOM   5949  NE2 GLN C 386       5.388  39.645 -13.521  1.00  4.390          N  
ATOM   5950  H   GLN C 386       3.488  42.588 -11.782  1.00  3.410          H  
ATOM   5951  HA  GLN C 386       5.553  42.537 -12.742  1.00  3.900          H  
ATOM   5952 1HB  GLN C 386       3.887  43.538 -15.062  1.00  5.260          H  
ATOM   5953 2HB  GLN C 386       5.559  43.019 -15.231  1.00  5.260          H  
ATOM   5954 1HG  GLN C 386       3.447  41.237 -13.990  1.00  5.260          H  
ATOM   5955 2HG  GLN C 386       3.763  41.292 -15.749  1.00  5.260          H  
ATOM   5956 1HE2 GLN C 386       6.158  39.005 -13.430  1.00  5.260          H  
ATOM   5957 2HE2 GLN C 386       4.668  39.653 -12.785  1.00  5.260          H  
ATOM   5958  N   VAL C 387       5.953  45.091 -11.922  1.00  2.550          N  
ATOM   5959  CA  VAL C 387       6.723  46.303 -11.655  1.00  2.390          C  
ATOM   5960  C   VAL C 387       8.115  45.914 -11.176  1.00  2.390          C  
ATOM   5961  O   VAL C 387       8.235  44.997 -10.392  1.00  2.800          O  
ATOM   5962  CB  VAL C 387       5.991  47.161 -10.593  1.00  3.410          C  
ATOM   5963  CG1 VAL C 387       6.792  48.397 -10.228  1.00  3.410          C  
ATOM   5964  CG2 VAL C 387       4.629  47.534 -11.125  1.00  3.410          C  
ATOM   5965  H   VAL C 387       5.547  44.568 -11.134  1.00  3.060          H  
ATOM   5966  HA  VAL C 387       6.811  46.878 -12.578  1.00  2.870          H  
ATOM   5967  HB  VAL C 387       5.862  46.582  -9.696  1.00  4.090          H  
ATOM   5968 1HG1 VAL C 387       6.248  48.966  -9.477  1.00  4.090          H  
ATOM   5969 2HG1 VAL C 387       7.765  48.118  -9.822  1.00  4.090          H  
ATOM   5970 3HG1 VAL C 387       6.938  49.014 -11.114  1.00  4.090          H  
ATOM   5971 1HG2 VAL C 387       4.091  48.113 -10.380  1.00  4.090          H  
ATOM   5972 2HG2 VAL C 387       4.737  48.116 -12.037  1.00  4.090          H  
ATOM   5973 3HG2 VAL C 387       4.068  46.626 -11.344  1.00  4.090          H  
ATOM   5974  N   GLU C 388       9.180  46.535 -11.672  1.00  2.570          N  
ATOM   5975  CA  GLU C 388      10.507  46.168 -11.150  1.00  2.960          C  
ATOM   5976  C   GLU C 388      10.963  47.234 -10.177  1.00  2.600          C  
ATOM   5977  O   GLU C 388      10.591  48.403 -10.327  1.00  2.950          O  
ATOM   5978  CB  GLU C 388      11.536  46.005 -12.271  1.00  3.990          C  
ATOM   5979  CG  GLU C 388      11.902  47.294 -13.015  1.00  3.990          C  
ATOM   5980  CD  GLU C 388      12.914  47.055 -14.091  1.00  3.990          C  
ATOM   5981  OE1 GLU C 388      13.231  45.916 -14.329  1.00  3.990          O  
ATOM   5982  OE2 GLU C 388      13.375  48.005 -14.675  1.00  3.990          O  
ATOM   5983  H   GLU C 388       9.075  47.271 -12.357  1.00  3.080          H  
ATOM   5984  HA  GLU C 388      10.443  45.236 -10.595  1.00  3.550          H  
ATOM   5985 1HB  GLU C 388      12.459  45.591 -11.851  1.00  4.790          H  
ATOM   5986 2HB  GLU C 388      11.160  45.289 -13.002  1.00  4.790          H  
ATOM   5987 1HG  GLU C 388      11.006  47.726 -13.455  1.00  4.790          H  
ATOM   5988 2HG  GLU C 388      12.314  48.015 -12.307  1.00  4.790          H  
ATOM   5989  N   LYS C 389      11.807  46.861  -9.211  1.00  2.490          N  
ATOM   5990  CA  LYS C 389      12.303  47.872  -8.287  1.00  2.460          C  
ATOM   5991  C   LYS C 389      13.723  48.315  -8.602  1.00  2.200          C  
ATOM   5992  O   LYS C 389      14.703  47.578  -8.461  1.00  2.690          O  
ATOM   5993  CB  LYS C 389      12.180  47.422  -6.834  1.00  3.460          C  
ATOM   5994  CG  LYS C 389      12.706  48.460  -5.790  1.00  3.460          C  
ATOM   5995  CD  LYS C 389      11.878  49.807  -5.769  1.00  3.460          C  
ATOM   5996  CE  LYS C 389      12.432  50.802  -4.709  1.00  3.460          C  
ATOM   5997  NZ  LYS C 389      11.751  52.155  -4.730  1.00  3.460          N  
ATOM   5998  H   LYS C 389      12.106  45.879  -9.152  1.00  2.990          H  
ATOM   5999  HA  LYS C 389      11.667  48.747  -8.398  1.00  2.950          H  
ATOM   6000 1HB  LYS C 389      11.139  47.198  -6.612  1.00  4.150          H  
ATOM   6001 2HB  LYS C 389      12.745  46.508  -6.700  1.00  4.150          H  
ATOM   6002 1HG  LYS C 389      12.633  48.012  -4.805  1.00  4.150          H  
ATOM   6003 2HG  LYS C 389      13.756  48.673  -5.977  1.00  4.150          H  
ATOM   6004 1HD  LYS C 389      11.926  50.300  -6.735  1.00  4.150          H  
ATOM   6005 2HD  LYS C 389      10.834  49.590  -5.545  1.00  4.150          H  
ATOM   6006 1HE  LYS C 389      12.312  50.368  -3.718  1.00  4.150          H  
ATOM   6007 2HE  LYS C 389      13.486  50.952  -4.901  1.00  4.150          H  
ATOM   6008 1HZ  LYS C 389      12.189  52.766  -4.005  1.00  4.150          H  
ATOM   6009 2HZ  LYS C 389      11.870  52.589  -5.623  1.00  4.150          H  
ATOM   6010 3HZ  LYS C 389      10.764  52.076  -4.528  1.00  4.150          H  
ATOM   6011  N   LYS C 390      13.844  49.584  -8.947  1.00  2.100          N  
ATOM   6012  CA  LYS C 390      15.122  50.148  -9.344  1.00  2.040          C  
ATOM   6013  C   LYS C 390      16.244  50.049  -8.305  1.00  1.720          C  
ATOM   6014  O   LYS C 390      17.397  49.881  -8.692  1.00  1.990          O  
ATOM   6015  CB  LYS C 390      14.944  51.609  -9.747  1.00  2.880          C  
ATOM   6016  CG  LYS C 390      14.209  51.804 -11.070  1.00  2.880          C  
ATOM   6017  CD  LYS C 390      14.053  53.287 -11.404  1.00  2.880          C  
ATOM   6018  CE  LYS C 390      13.333  53.487 -12.735  1.00  2.880          C  
ATOM   6019  NZ  LYS C 390      13.161  54.932 -13.065  1.00  2.880          N  
ATOM   6020  H   LYS C 390      13.005  50.146  -9.010  1.00  2.520          H  
ATOM   6021  HA  LYS C 390      15.454  49.608 -10.226  1.00  2.450          H  
ATOM   6022 1HB  LYS C 390      14.393  52.137  -8.971  1.00  3.460          H  
ATOM   6023 2HB  LYS C 390      15.923  52.079  -9.834  1.00  3.460          H  
ATOM   6024 1HG  LYS C 390      14.778  51.316 -11.867  1.00  3.460          H  
ATOM   6025 2HG  LYS C 390      13.227  51.336 -11.019  1.00  3.460          H  
ATOM   6026 1HD  LYS C 390      13.481  53.778 -10.616  1.00  3.460          H  
ATOM   6027 2HD  LYS C 390      15.037  53.753 -11.460  1.00  3.460          H  
ATOM   6028 1HE  LYS C 390      13.908  53.008 -13.527  1.00  3.460          H  
ATOM   6029 2HE  LYS C 390      12.350  53.020 -12.681  1.00  3.460          H  
ATOM   6030 1HZ  LYS C 390      12.681  55.022 -13.950  1.00  3.460          H  
ATOM   6031 2HZ  LYS C 390      12.618  55.384 -12.342  1.00  3.460          H  
ATOM   6032 3HZ  LYS C 390      14.068  55.374 -13.129  1.00  3.460          H  
ATOM   6033  N   ASP C 391      15.934  50.182  -7.008  1.00  1.450          N  
ATOM   6034  CA  ASP C 391      16.975  50.179  -5.968  1.00  1.310          C  
ATOM   6035  C   ASP C 391      16.516  49.670  -4.577  1.00  1.240          C  
ATOM   6036  O   ASP C 391      15.690  50.314  -3.916  1.00  1.400          O  
ATOM   6037  CB  ASP C 391      17.557  51.615  -5.872  1.00  1.890          C  
ATOM   6038  CG  ASP C 391      18.758  51.806  -4.905  1.00  1.890          C  
ATOM   6039  OD1 ASP C 391      18.759  51.214  -3.857  1.00  1.890          O  
ATOM   6040  OD2 ASP C 391      19.675  52.553  -5.242  1.00  1.890          O  
ATOM   6041  H   ASP C 391      14.974  50.305  -6.739  1.00  1.740          H  
ATOM   6042  HA  ASP C 391      17.777  49.520  -6.303  1.00  1.570          H  
ATOM   6043 1HB  ASP C 391      17.880  51.928  -6.866  1.00  2.270          H  
ATOM   6044 2HB  ASP C 391      16.768  52.296  -5.565  1.00  2.270          H  
ATOM   6045  N   ILE C 392      17.017  48.486  -4.169  1.00  1.080          N  
ATOM   6046  CA  ILE C 392      16.706  47.883  -2.850  1.00  1.060          C  
ATOM   6047  C   ILE C 392      17.974  47.862  -2.011  1.00  1.030          C  
ATOM   6048  O   ILE C 392      19.006  47.375  -2.474  1.00  1.040          O  
ATOM   6049  CB  ILE C 392      16.207  46.430  -2.939  1.00  1.490          C  
ATOM   6050  CG1 ILE C 392      14.961  46.380  -3.772  1.00  1.490          C  
ATOM   6051  CG2 ILE C 392      16.003  45.822  -1.516  1.00  1.490          C  
ATOM   6052  CD1 ILE C 392      14.539  45.016  -4.094  1.00  1.490          C  
ATOM   6053  H   ILE C 392      17.650  48.005  -4.820  1.00  1.300          H  
ATOM   6054  HA  ILE C 392      15.962  48.493  -2.338  1.00  1.270          H  
ATOM   6055  HB  ILE C 392      16.930  45.848  -3.420  1.00  1.790          H  
ATOM   6056 1HG1 ILE C 392      14.158  46.904  -3.268  1.00  1.790          H  
ATOM   6057 2HG1 ILE C 392      15.167  46.884  -4.716  1.00  1.790          H  
ATOM   6058 1HG2 ILE C 392      15.684  44.793  -1.571  1.00  1.790          H  
ATOM   6059 2HG2 ILE C 392      16.933  45.848  -0.960  1.00  1.790          H  
ATOM   6060 3HG2 ILE C 392      15.252  46.402  -0.981  1.00  1.790          H  
ATOM   6061 1HD1 ILE C 392      13.686  45.054  -4.727  1.00  1.790          H  
ATOM   6062 2HD1 ILE C 392      15.353  44.541  -4.600  1.00  1.790          H  
ATOM   6063 3HD1 ILE C 392      14.294  44.454  -3.215  1.00  1.790          H  
ATOM   6064  N   MET C 393      17.932  48.389  -0.785  1.00  1.050          N  
ATOM   6065  CA  MET C 393      19.160  48.383   0.012  1.00  1.100          C  
ATOM   6066  C   MET C 393      19.146  47.379   1.155  1.00  1.110          C  
ATOM   6067  O   MET C 393      18.388  47.497   2.115  1.00  1.170          O  
ATOM   6068  CB  MET C 393      19.493  49.785   0.513  1.00  1.520          C  
ATOM   6069  CG  MET C 393      20.733  49.858   1.431  1.00  1.520          C  
ATOM   6070  SD  MET C 393      22.278  49.306   0.636  1.00  1.520          S  
ATOM   6071  CE  MET C 393      22.669  50.596  -0.528  1.00  1.520          C  
ATOM   6072  H   MET C 393      17.043  48.740  -0.413  1.00  1.260          H  
ATOM   6073  HA  MET C 393      19.980  48.089  -0.639  1.00  1.320          H  
ATOM   6074 1HB  MET C 393      19.647  50.444  -0.340  1.00  1.820          H  
ATOM   6075 2HB  MET C 393      18.653  50.176   1.070  1.00  1.820          H  
ATOM   6076 1HG  MET C 393      20.868  50.888   1.754  1.00  1.820          H  
ATOM   6077 2HG  MET C 393      20.568  49.249   2.322  1.00  1.820          H  
ATOM   6078 1HE  MET C 393      23.599  50.345  -1.039  1.00  1.820          H  
ATOM   6079 2HE  MET C 393      21.866  50.694  -1.261  1.00  1.820          H  
ATOM   6080 3HE  MET C 393      22.796  51.538   0.005  1.00  1.820          H  
ATOM   6081  N   ILE C 394      20.039  46.415   1.071  1.00  1.140          N  
ATOM   6082  CA  ILE C 394      20.151  45.346   2.050  1.00  1.200          C  
ATOM   6083  C   ILE C 394      21.308  45.696   2.974  1.00  1.330          C  
ATOM   6084  O   ILE C 394      22.428  45.855   2.497  1.00  1.410          O  
ATOM   6085  CB  ILE C 394      20.461  44.021   1.320  1.00  1.660          C  
ATOM   6086  CG1 ILE C 394      19.342  43.665   0.306  1.00  1.660          C  
ATOM   6087  CG2 ILE C 394      20.639  42.880   2.331  1.00  1.660          C  
ATOM   6088  CD1 ILE C 394      19.733  42.589  -0.706  1.00  1.660          C  
ATOM   6089  H   ILE C 394      20.659  46.424   0.254  1.00  1.370          H  
ATOM   6090  HA  ILE C 394      19.240  45.279   2.631  1.00  1.440          H  
ATOM   6091  HB  ILE C 394      21.354  44.154   0.780  1.00  1.990          H  
ATOM   6092 1HG1 ILE C 394      18.482  43.305   0.864  1.00  1.990          H  
ATOM   6093 2HG1 ILE C 394      19.047  44.557  -0.247  1.00  1.990          H  
ATOM   6094 1HG2 ILE C 394      20.895  41.956   1.826  1.00  1.990          H  
ATOM   6095 2HG2 ILE C 394      21.431  43.129   3.025  1.00  1.990          H  
ATOM   6096 3HG2 ILE C 394      19.728  42.739   2.875  1.00  1.990          H  
ATOM   6097 1HD1 ILE C 394      18.891  42.393  -1.362  1.00  1.990          H  
ATOM   6098 2HD1 ILE C 394      20.563  42.937  -1.300  1.00  1.990          H  
ATOM   6099 3HD1 ILE C 394      20.019  41.679  -0.221  1.00  1.990          H  
ATOM   6100  N   SER C 395      21.082  45.804   4.289  1.00  1.400          N  
ATOM   6101  CA  SER C 395      22.180  46.204   5.178  1.00  1.550          C  
ATOM   6102  C   SER C 395      22.267  45.420   6.493  1.00  1.550          C  
ATOM   6103  O   SER C 395      21.308  45.304   7.272  1.00  1.560          O  
ATOM   6104  CB  SER C 395      22.058  47.687   5.468  1.00  2.110          C  
ATOM   6105  OG  SER C 395      23.040  48.118   6.369  1.00  2.110          O  
ATOM   6106  H   SER C 395      20.144  45.688   4.684  1.00  1.680          H  
ATOM   6107  HA  SER C 395      23.118  46.042   4.650  1.00  1.860          H  
ATOM   6108 1HB  SER C 395      22.155  48.241   4.533  1.00  2.530          H  
ATOM   6109 2HB  SER C 395      21.067  47.895   5.872  1.00  2.530          H  
ATOM   6110  HG  SER C 395      22.942  49.070   6.433  1.00  2.530          H  
ATOM   6111  N   LEU C 396      23.443  44.826   6.709  1.00  1.580          N  
ATOM   6112  CA  LEU C 396      23.722  44.018   7.885  1.00  1.640          C  
ATOM   6113  C   LEU C 396      24.655  44.663   8.910  1.00  1.640          C  
ATOM   6114  O   LEU C 396      25.813  45.013   8.612  1.00  1.700          O  
ATOM   6115  CB  LEU C 396      24.284  42.689   7.438  1.00  2.270          C  
ATOM   6116  CG  LEU C 396      24.779  41.776   8.517  1.00  2.270          C  
ATOM   6117  CD1 LEU C 396      23.665  41.359   9.452  1.00  2.270          C  
ATOM   6118  CD2 LEU C 396      25.310  40.605   7.873  1.00  2.270          C  
ATOM   6119  H   LEU C 396      24.190  44.948   6.018  1.00  1.900          H  
ATOM   6120  HA  LEU C 396      22.772  43.836   8.383  1.00  1.970          H  
ATOM   6121 1HB  LEU C 396      23.540  42.165   6.862  1.00  2.730          H  
ATOM   6122 2HB  LEU C 396      25.108  42.904   6.785  1.00  2.730          H  
ATOM   6123  HG  LEU C 396      25.564  42.270   9.090  1.00  2.730          H  
ATOM   6124 1HD1 LEU C 396      24.078  40.706  10.187  1.00  2.730          H  
ATOM   6125 2HD1 LEU C 396      23.252  42.197   9.949  1.00  2.730          H  
ATOM   6126 3HD1 LEU C 396      22.881  40.850   8.902  1.00  2.730          H  
ATOM   6127 1HD2 LEU C 396      25.689  39.950   8.624  1.00  2.730          H  
ATOM   6128 2HD2 LEU C 396      24.518  40.132   7.329  1.00  2.730          H  
ATOM   6129 3HD2 LEU C 396      26.089  40.860   7.202  1.00  2.730          H  
ATOM   6130  N   THR C 397      24.146  44.758  10.146  1.00  1.620          N  
ATOM   6131  CA  THR C 397      24.838  45.369  11.275  1.00  1.650          C  
ATOM   6132  C   THR C 397      25.238  44.397  12.385  1.00  1.850          C  
ATOM   6133  O   THR C 397      24.476  43.514  12.811  1.00  1.970          O  
ATOM   6134  CB  THR C 397      23.975  46.511  11.891  1.00  2.300          C  
ATOM   6135  OG1 THR C 397      23.766  47.528  10.909  1.00  2.300          O  
ATOM   6136  CG2 THR C 397      24.644  47.148  13.132  1.00  2.300          C  
ATOM   6137  H   THR C 397      23.198  44.396  10.309  1.00  1.940          H  
ATOM   6138  HA  THR C 397      25.754  45.807  10.910  1.00  1.980          H  
ATOM   6139  HB  THR C 397      23.008  46.104  12.188  1.00  2.760          H  
ATOM   6140  HG1 THR C 397      23.194  47.188  10.221  1.00  2.760          H  
ATOM   6141 1HG2 THR C 397      24.000  47.935  13.519  1.00  2.760          H  
ATOM   6142 2HG2 THR C 397      24.784  46.411  13.910  1.00  2.760          H  
ATOM   6143 3HG2 THR C 397      25.588  47.569  12.860  1.00  2.760          H  
ATOM   6144  N   ASN C 398      26.479  44.573  12.838  1.00  2.010          N  
ATOM   6145  CA  ASN C 398      27.018  43.864  13.988  1.00  2.290          C  
ATOM   6146  C   ASN C 398      26.881  44.812  15.164  1.00  2.470          C  
ATOM   6147  O   ASN C 398      27.655  45.779  15.309  1.00  2.750          O  
ATOM   6148  CB  ASN C 398      28.451  43.429  13.807  1.00  3.090          C  
ATOM   6149  CG  ASN C 398      28.978  42.625  14.973  1.00  3.090          C  
ATOM   6150  OD1 ASN C 398      28.470  42.693  16.117  1.00  3.090          O  
ATOM   6151  ND2 ASN C 398      30.016  41.853  14.707  1.00  3.090          N  
ATOM   6152  H   ASN C 398      27.038  45.307  12.390  1.00  2.410          H  
ATOM   6153  HA  ASN C 398      26.405  42.986  14.197  1.00  2.750          H  
ATOM   6154 1HB  ASN C 398      28.524  42.827  12.918  1.00  3.710          H  
ATOM   6155 2HB  ASN C 398      29.078  44.304  13.680  1.00  3.710          H  
ATOM   6156 1HD2 ASN C 398      30.427  41.295  15.431  1.00  3.710          H  
ATOM   6157 2HD2 ASN C 398      30.401  41.827  13.779  1.00  3.710          H  
ATOM   6158  N   GLU C 399      25.888  44.548  16.001  1.00  2.420          N  
ATOM   6159  CA  GLU C 399      25.531  45.457  17.083  1.00  2.690          C  
ATOM   6160  C   GLU C 399      26.638  45.632  18.097  1.00  3.020          C  
ATOM   6161  O   GLU C 399      26.665  46.623  18.813  1.00  3.330          O  
ATOM   6162  CB  GLU C 399      24.238  45.047  17.773  1.00  3.660          C  
ATOM   6163  CG  GLU C 399      23.018  45.225  16.919  1.00  3.660          C  
ATOM   6164  CD  GLU C 399      22.739  46.679  16.604  1.00  3.660          C  
ATOM   6165  OE1 GLU C 399      22.936  47.503  17.461  1.00  3.660          O  
ATOM   6166  OE2 GLU C 399      22.326  46.959  15.510  1.00  3.660          O  
ATOM   6167  H   GLU C 399      25.355  43.684  15.857  1.00  2.900          H  
ATOM   6168  HA  GLU C 399      25.342  46.431  16.639  1.00  3.230          H  
ATOM   6169 1HB  GLU C 399      24.279  44.027  18.066  1.00  4.390          H  
ATOM   6170 2HB  GLU C 399      24.105  45.639  18.677  1.00  4.390          H  
ATOM   6171 1HG  GLU C 399      23.170  44.681  15.983  1.00  4.390          H  
ATOM   6172 2HG  GLU C 399      22.163  44.790  17.433  1.00  4.390          H  
ATOM   6173  N   ALA C 400      27.601  44.718  18.133  1.00  3.080          N  
ATOM   6174  CA  ALA C 400      28.665  44.792  19.120  1.00  3.460          C  
ATOM   6175  C   ALA C 400      29.397  46.131  19.039  1.00  3.540          C  
ATOM   6176  O   ALA C 400      29.878  46.638  20.052  1.00  3.870          O  
ATOM   6177  CB  ALA C 400      29.642  43.651  18.915  1.00  4.690          C  
ATOM   6178  H   ALA C 400      27.608  43.967  17.440  1.00  3.700          H  
ATOM   6179  HA  ALA C 400      28.215  44.707  20.109  1.00  4.150          H  
ATOM   6180 1HB  ALA C 400      30.420  43.697  19.674  1.00  5.630          H  
ATOM   6181 2HB  ALA C 400      29.112  42.702  18.990  1.00  5.630          H  
ATOM   6182 3HB  ALA C 400      30.092  43.736  17.929  1.00  5.630          H  
ATOM   6183  N   GLY C 401      29.521  46.689  17.827  1.00  3.340          N  
ATOM   6184  CA  GLY C 401      30.183  47.969  17.630  1.00  3.550          C  
ATOM   6185  C   GLY C 401      29.257  48.892  16.850  1.00  3.150          C  
ATOM   6186  O   GLY C 401      29.724  49.824  16.189  1.00  3.210          O  
ATOM   6187  H   GLY C 401      29.110  46.243  17.001  1.00  4.010          H  
ATOM   6188 1HA  GLY C 401      30.427  48.415  18.593  1.00  4.260          H  
ATOM   6189 2HA  GLY C 401      31.112  47.823  17.083  1.00  4.260          H  
ATOM   6190  N   THR C 402      27.957  48.559  16.869  1.00  2.820          N  
ATOM   6191  CA  THR C 402      26.889  49.255  16.136  1.00  2.520          C  
ATOM   6192  C   THR C 402      27.365  49.679  14.748  1.00  2.240          C  
ATOM   6193  O   THR C 402      27.223  50.848  14.367  1.00  2.280          O  
ATOM   6194  CB  THR C 402      26.358  50.478  16.894  1.00  3.650          C  
ATOM   6195  OG1 THR C 402      27.369  51.472  16.956  1.00  3.650          O  
ATOM   6196  CG2 THR C 402      25.963  50.057  18.302  1.00  3.650          C  
ATOM   6197  H   THR C 402      27.678  47.805  17.496  1.00  3.380          H  
ATOM   6198  HA  THR C 402      26.058  48.563  16.002  1.00  3.020          H  
ATOM   6199  HB  THR C 402      25.488  50.881  16.377  1.00  4.380          H  
ATOM   6200  HG1 THR C 402      27.574  51.744  16.033  1.00  4.380          H  
ATOM   6201 1HG2 THR C 402      25.585  50.918  18.846  1.00  4.380          H  
ATOM   6202 2HG2 THR C 402      25.187  49.287  18.244  1.00  4.380          H  
ATOM   6203 3HG2 THR C 402      26.829  49.654  18.825  1.00  4.380          H  
ATOM   6204  N   GLU C 403      27.967  48.732  14.018  1.00  2.140          N  
ATOM   6205  CA  GLU C 403      28.594  49.013  12.730  1.00  2.070          C  
ATOM   6206  C   GLU C 403      28.019  48.182  11.589  1.00  1.860          C  
ATOM   6207  O   GLU C 403      27.774  46.981  11.733  1.00  1.850          O  
ATOM   6208  CB  GLU C 403      30.105  48.751  12.851  1.00  2.930          C  
ATOM   6209  CG  GLU C 403      30.956  49.120  11.634  1.00  2.930          C  
ATOM   6210  CD  GLU C 403      32.429  48.882  11.869  1.00  2.930          C  
ATOM   6211  OE1 GLU C 403      32.763  48.159  12.778  1.00  2.930          O  
ATOM   6212  OE2 GLU C 403      33.225  49.447  11.157  1.00  2.930          O  
ATOM   6213  H   GLU C 403      28.009  47.789  14.412  1.00  2.570          H  
ATOM   6214  HA  GLU C 403      28.439  50.066  12.496  1.00  2.480          H  
ATOM   6215 1HB  GLU C 403      30.496  49.304  13.704  1.00  3.510          H  
ATOM   6216 2HB  GLU C 403      30.264  47.691  13.054  1.00  3.510          H  
ATOM   6217 1HG  GLU C 403      30.649  48.520  10.781  1.00  3.510          H  
ATOM   6218 2HG  GLU C 403      30.793  50.165  11.387  1.00  3.510          H  
ATOM   6219  N   VAL C 404      27.806  48.816  10.436  1.00  1.760          N  
ATOM   6220  CA  VAL C 404      27.332  48.057   9.283  1.00  1.640          C  
ATOM   6221  C   VAL C 404      28.532  47.350   8.711  1.00  1.770          C  
ATOM   6222  O   VAL C 404      29.545  47.982   8.432  1.00  1.890          O  
ATOM   6223  CB  VAL C 404      26.696  48.954   8.203  1.00  2.340          C  
ATOM   6224  CG1 VAL C 404      26.283  48.097   6.951  1.00  2.340          C  
ATOM   6225  CG2 VAL C 404      25.482  49.642   8.782  1.00  2.340          C  
ATOM   6226  H   VAL C 404      28.002  49.805  10.363  1.00  2.110          H  
ATOM   6227  HA  VAL C 404      26.599  47.325   9.598  1.00  1.970          H  
ATOM   6228  HB  VAL C 404      27.428  49.692   7.875  1.00  2.810          H  
ATOM   6229 1HG1 VAL C 404      25.845  48.746   6.195  1.00  2.810          H  
ATOM   6230 2HG1 VAL C 404      27.134  47.597   6.524  1.00  2.810          H  
ATOM   6231 3HG1 VAL C 404      25.547  47.345   7.249  1.00  2.810          H  
ATOM   6232 1HG2 VAL C 404      25.032  50.285   8.028  1.00  2.810          H  
ATOM   6233 2HG2 VAL C 404      24.765  48.890   9.090  1.00  2.810          H  
ATOM   6234 3HG2 VAL C 404      25.769  50.240   9.643  1.00  2.810          H  
ATOM   6235  N   LEU C 405      28.435  46.047   8.543  1.00  1.810          N  
ATOM   6236  CA  LEU C 405      29.570  45.300   8.037  1.00  1.980          C  
ATOM   6237  C   LEU C 405      29.441  45.062   6.564  1.00  1.980          C  
ATOM   6238  O   LEU C 405      30.428  45.085   5.833  1.00  2.110          O  
ATOM   6239  CB  LEU C 405      29.704  43.967   8.772  1.00  2.700          C  
ATOM   6240  CG  LEU C 405      30.560  43.961  10.073  1.00  2.700          C  
ATOM   6241  CD1 LEU C 405      30.068  45.005  11.050  1.00  2.700          C  
ATOM   6242  CD2 LEU C 405      30.483  42.571  10.692  1.00  2.700          C  
ATOM   6243  H   LEU C 405      27.549  45.593   8.776  1.00  2.170          H  
ATOM   6244  HA  LEU C 405      30.470  45.878   8.206  1.00  2.380          H  
ATOM   6245 1HB  LEU C 405      28.703  43.616   9.030  1.00  3.240          H  
ATOM   6246 2HB  LEU C 405      30.143  43.257   8.088  1.00  3.240          H  
ATOM   6247  HG  LEU C 405      31.587  44.189   9.844  1.00  3.240          H  
ATOM   6248 1HD1 LEU C 405      30.677  44.976  11.951  1.00  3.240          H  
ATOM   6249 2HD1 LEU C 405      30.149  45.995  10.622  1.00  3.240          H  
ATOM   6250 3HD1 LEU C 405      29.037  44.807  11.302  1.00  3.240          H  
ATOM   6251 1HD2 LEU C 405      31.085  42.547  11.597  1.00  3.240          H  
ATOM   6252 2HD2 LEU C 405      29.458  42.332  10.927  1.00  3.240          H  
ATOM   6253 3HD2 LEU C 405      30.863  41.834  10.012  1.00  3.240          H  
ATOM   6254  N   VAL C 406      28.232  44.839   6.107  1.00  1.890          N  
ATOM   6255  CA  VAL C 406      28.069  44.568   4.690  1.00  1.950          C  
ATOM   6256  C   VAL C 406      26.734  45.053   4.171  1.00  1.760          C  
ATOM   6257  O   VAL C 406      25.711  44.963   4.864  1.00  1.650          O  
ATOM   6258  CB  VAL C 406      28.300  43.064   4.428  1.00  2.710          C  
ATOM   6259  CG1 VAL C 406      27.286  42.280   5.140  1.00  2.710          C  
ATOM   6260  CG2 VAL C 406      28.290  42.752   2.937  1.00  2.710          C  
ATOM   6261  H   VAL C 406      27.440  44.850   6.759  1.00  2.270          H  
ATOM   6262  HA  VAL C 406      28.836  45.114   4.144  1.00  2.340          H  
ATOM   6263  HB  VAL C 406      29.274  42.792   4.833  1.00  3.250          H  
ATOM   6264 1HG1 VAL C 406      27.471  41.214   4.988  1.00  3.250          H  
ATOM   6265 2HG1 VAL C 406      27.346  42.518   6.187  1.00  3.250          H  
ATOM   6266 3HG1 VAL C 406      26.314  42.528   4.779  1.00  3.250          H  
ATOM   6267 1HG2 VAL C 406      28.486  41.690   2.790  1.00  3.250          H  
ATOM   6268 2HG2 VAL C 406      27.335  42.997   2.491  1.00  3.250          H  
ATOM   6269 3HG2 VAL C 406      29.071  43.337   2.456  1.00  3.250          H  
ATOM   6270  N   SER C 407      26.735  45.513   2.928  1.00  1.780          N  
ATOM   6271  CA  SER C 407      25.505  45.935   2.306  1.00  1.730          C  
ATOM   6272  C   SER C 407      25.463  45.612   0.811  1.00  1.640          C  
ATOM   6273  O   SER C 407      26.488  45.357   0.161  1.00  1.740          O  
ATOM   6274  CB  SER C 407      25.290  47.426   2.526  1.00  2.440          C  
ATOM   6275  OG  SER C 407      26.253  48.208   1.854  1.00  2.440          O  
ATOM   6276  H   SER C 407      27.619  45.589   2.419  1.00  2.140          H  
ATOM   6277  HA  SER C 407      24.695  45.396   2.785  1.00  2.080          H  
ATOM   6278 1HB  SER C 407      24.301  47.690   2.172  1.00  2.930          H  
ATOM   6279 2HB  SER C 407      25.319  47.648   3.592  1.00  2.930          H  
ATOM   6280  HG  SER C 407      27.035  48.314   2.468  1.00  2.930          H  
ATOM   6281  N   TRP C 408      24.244  45.581   0.274  1.00  1.500          N  
ATOM   6282  CA  TRP C 408      24.025  45.330  -1.143  1.00  1.430          C  
ATOM   6283  C   TRP C 408      22.998  46.300  -1.704  1.00  1.390          C  
ATOM   6284  O   TRP C 408      21.961  46.557  -1.091  1.00  1.470          O  
ATOM   6285  CB  TRP C 408      23.479  43.914  -1.366  1.00  2.030          C  
ATOM   6286  CG  TRP C 408      24.337  42.800  -0.910  1.00  2.030          C  
ATOM   6287  CD1 TRP C 408      25.122  42.021  -1.680  1.00  2.030          C  
ATOM   6288  CD2 TRP C 408      24.516  42.319   0.451  1.00  2.030          C  
ATOM   6289  NE1 TRP C 408      25.752  41.100  -0.910  1.00  2.030          N  
ATOM   6290  CE2 TRP C 408      25.405  41.282   0.392  1.00  2.030          C  
ATOM   6291  CE3 TRP C 408      23.992  42.693   1.690  1.00  2.030          C  
ATOM   6292  CZ2 TRP C 408      25.801  40.601   1.518  1.00  2.030          C  
ATOM   6293  CZ3 TRP C 408      24.368  42.011   2.815  1.00  2.030          C  
ATOM   6294  CH2 TRP C 408      25.253  40.984   2.728  1.00  2.030          C  
ATOM   6295  H   TRP C 408      23.455  45.761   0.899  1.00  1.800          H  
ATOM   6296  HA  TRP C 408      24.965  45.455  -1.681  1.00  1.720          H  
ATOM   6297 1HB  TRP C 408      22.554  43.820  -0.905  1.00  2.440          H  
ATOM   6298 2HB  TRP C 408      23.314  43.775  -2.426  1.00  2.440          H  
ATOM   6299  HD1 TRP C 408      25.227  42.111  -2.759  1.00  2.440          H  
ATOM   6300  HE1 TRP C 408      26.392  40.389  -1.232  1.00  2.440          H  
ATOM   6301  HE3 TRP C 408      23.303  43.507   1.764  1.00  2.440          H  
ATOM   6302  HZ2 TRP C 408      26.504  39.772   1.478  1.00  2.440          H  
ATOM   6303  HZ3 TRP C 408      23.947  42.316   3.772  1.00  2.440          H  
ATOM   6304  HH2 TRP C 408      25.546  40.445   3.629  1.00  2.440          H  
ATOM   6305  N   ASN C 409      23.239  46.790  -2.904  1.00  1.320          N  
ATOM   6306  CA  ASN C 409      22.276  47.639  -3.594  1.00  1.330          C  
ATOM   6307  C   ASN C 409      21.728  46.831  -4.750  1.00  1.150          C  
ATOM   6308  O   ASN C 409      22.469  46.528  -5.686  1.00  1.150          O  
ATOM   6309  CB  ASN C 409      22.908  48.937  -4.057  1.00  1.860          C  
ATOM   6310  CG  ASN C 409      21.901  49.873  -4.657  1.00  1.860          C  
ATOM   6311  OD1 ASN C 409      20.932  49.411  -5.268  1.00  1.860          O  
ATOM   6312  ND2 ASN C 409      22.096  51.167  -4.474  1.00  1.860          N  
ATOM   6313  H   ASN C 409      24.110  46.563  -3.364  1.00  1.580          H  
ATOM   6314  HA  ASN C 409      21.442  47.872  -2.929  1.00  1.600          H  
ATOM   6315 1HB  ASN C 409      23.393  49.424  -3.223  1.00  2.230          H  
ATOM   6316 2HB  ASN C 409      23.672  48.723  -4.802  1.00  2.230          H  
ATOM   6317 1HD2 ASN C 409      21.402  51.839  -4.832  1.00  2.230          H  
ATOM   6318 2HD2 ASN C 409      22.890  51.496  -3.971  1.00  2.230          H  
ATOM   6319  N   VAL C 410      20.485  46.384  -4.658  1.00  1.050          N  
ATOM   6320  CA  VAL C 410      20.013  45.512  -5.706  1.00  0.920          C  
ATOM   6321  C   VAL C 410      19.430  46.400  -6.798  1.00  0.940          C  
ATOM   6322  O   VAL C 410      18.435  47.095  -6.570  1.00  0.990          O  
ATOM   6323  CB  VAL C 410      18.898  44.568  -5.217  1.00  1.340          C  
ATOM   6324  CG1 VAL C 410      18.523  43.635  -6.311  1.00  1.340          C  
ATOM   6325  CG2 VAL C 410      19.280  43.849  -3.953  1.00  1.340          C  
ATOM   6326  H   VAL C 410      19.911  46.671  -3.866  1.00  1.260          H  
ATOM   6327  HA  VAL C 410      20.835  44.949  -6.104  1.00  1.100          H  
ATOM   6328  HB  VAL C 410      18.035  45.156  -5.046  1.00  1.610          H  
ATOM   6329 1HG1 VAL C 410      17.700  43.000  -5.988  1.00  1.610          H  
ATOM   6330 2HG1 VAL C 410      18.231  44.185  -7.203  1.00  1.610          H  
ATOM   6331 3HG1 VAL C 410      19.390  43.017  -6.530  1.00  1.610          H  
ATOM   6332 1HG2 VAL C 410      18.445  43.221  -3.639  1.00  1.610          H  
ATOM   6333 2HG2 VAL C 410      20.138  43.237  -4.120  1.00  1.610          H  
ATOM   6334 3HG2 VAL C 410      19.498  44.578  -3.169  1.00  1.610          H  
ATOM   6335  N   SER C 411      20.059  46.389  -7.969  1.00  1.000          N  
ATOM   6336  CA  SER C 411      19.660  47.223  -9.104  1.00  1.070          C  
ATOM   6337  C   SER C 411      18.717  46.514 -10.068  1.00  1.060          C  
ATOM   6338  O   SER C 411      19.084  45.477 -10.656  1.00  1.050          O  
ATOM   6339  CB  SER C 411      20.880  47.711  -9.836  1.00  1.470          C  
ATOM   6340  OG  SER C 411      20.533  48.366 -11.017  1.00  1.470          O  
ATOM   6341  H   SER C 411      20.892  45.814  -8.053  1.00  1.200          H  
ATOM   6342  HA  SER C 411      19.141  48.095  -8.710  1.00  1.280          H  
ATOM   6343 1HB  SER C 411      21.448  48.380  -9.189  1.00  1.760          H  
ATOM   6344 2HB  SER C 411      21.503  46.872 -10.060  1.00  1.760          H  
ATOM   6345  HG  SER C 411      21.320  48.830 -11.303  1.00  1.760          H  
ATOM   6346  N   ASN C 412      17.532  47.129 -10.253  1.00  1.120          N  
ATOM   6347  CA  ASN C 412      16.394  46.644 -11.069  1.00  1.160          C  
ATOM   6348  C   ASN C 412      15.915  45.252 -10.645  1.00  1.050          C  
ATOM   6349  O   ASN C 412      15.856  44.323 -11.451  1.00  1.070          O  
ATOM   6350  CB  ASN C 412      16.714  46.692 -12.548  1.00  1.610          C  
ATOM   6351  CG  ASN C 412      16.953  48.099 -13.035  1.00  1.610          C  
ATOM   6352  OD1 ASN C 412      16.330  49.069 -12.577  1.00  1.610          O  
ATOM   6353  ND2 ASN C 412      17.848  48.232 -13.987  1.00  1.610          N  
ATOM   6354  H   ASN C 412      17.421  48.011  -9.739  1.00  1.340          H  
ATOM   6355  HA  ASN C 412      15.552  47.317 -10.901  1.00  1.390          H  
ATOM   6356 1HB  ASN C 412      17.598  46.090 -12.762  1.00  1.930          H  
ATOM   6357 2HB  ASN C 412      15.884  46.262 -13.116  1.00  1.930          H  
ATOM   6358 1HD2 ASN C 412      18.049  49.131 -14.364  1.00  1.930          H  
ATOM   6359 2HD2 ASN C 412      18.326  47.405 -14.369  1.00  1.930          H  
ATOM   6360  N   ALA C 413      15.653  45.116  -9.353  1.00  1.060          N  
ATOM   6361  CA  ALA C 413      15.238  43.886  -8.701  1.00  1.090          C  
ATOM   6362  C   ALA C 413      13.888  43.320  -9.138  1.00  1.230          C  
ATOM   6363  O   ALA C 413      12.893  44.049  -9.272  1.00  1.610          O  
ATOM   6364  CB  ALA C 413      15.136  44.140  -7.231  1.00  1.510          C  
ATOM   6365  H   ALA C 413      15.687  45.964  -8.791  1.00  1.270          H  
ATOM   6366  HA  ALA C 413      16.006  43.149  -8.894  1.00  1.310          H  
ATOM   6367 1HB  ALA C 413      14.875  43.219  -6.735  1.00  1.820          H  
ATOM   6368 2HB  ALA C 413      16.054  44.511  -6.858  1.00  1.820          H  
ATOM   6369 3HB  ALA C 413      14.367  44.876  -7.066  1.00  1.820          H  
ATOM   6370  N   PHE C 414      13.813  41.989  -9.222  1.00  1.190          N  
ATOM   6371  CA  PHE C 414      12.523  41.338  -9.497  1.00  1.390          C  
ATOM   6372  C   PHE C 414      12.540  39.859  -9.030  1.00  1.390          C  
ATOM   6373  O   PHE C 414      13.501  39.147  -9.298  1.00  1.310          O  
ATOM   6374  CB  PHE C 414      12.156  41.405 -10.987  1.00  1.870          C  
ATOM   6375  CG  PHE C 414      10.688  41.124 -11.232  1.00  1.870          C  
ATOM   6376  CD1 PHE C 414       9.815  42.169 -11.297  1.00  1.870          C  
ATOM   6377  CD2 PHE C 414      10.158  39.834 -11.338  1.00  1.870          C  
ATOM   6378  CE1 PHE C 414       8.490  41.968 -11.469  1.00  1.870          C  
ATOM   6379  CE2 PHE C 414       8.820  39.632 -11.501  1.00  1.870          C  
ATOM   6380  CZ  PHE C 414       7.989  40.709 -11.566  1.00  1.870          C  
ATOM   6381  H   PHE C 414      14.696  41.467  -9.134  1.00  1.430          H  
ATOM   6382  HA  PHE C 414      11.763  41.910  -8.979  1.00  1.670          H  
ATOM   6383 1HB  PHE C 414      12.379  42.404 -11.369  1.00  2.240          H  
ATOM   6384 2HB  PHE C 414      12.743  40.708 -11.554  1.00  2.240          H  
ATOM   6385  HD1 PHE C 414      10.193  43.178 -11.208  1.00  2.240          H  
ATOM   6386  HD2 PHE C 414      10.805  38.992 -11.282  1.00  2.240          H  
ATOM   6387  HE1 PHE C 414       7.817  42.824 -11.512  1.00  2.240          H  
ATOM   6388  HE2 PHE C 414       8.422  38.614 -11.570  1.00  2.240          H  
ATOM   6389  HZ  PHE C 414       6.925  40.577 -11.680  1.00  2.240          H  
ATOM   6390  N   PRO C 415      11.534  39.351  -8.314  1.00  1.630          N  
ATOM   6391  CA  PRO C 415      11.450  37.982  -7.872  1.00  1.640          C  
ATOM   6392  C   PRO C 415      11.551  36.938  -8.975  1.00  1.640          C  
ATOM   6393  O   PRO C 415      10.999  37.105 -10.061  1.00  1.970          O  
ATOM   6394  CB  PRO C 415      10.080  37.943  -7.210  1.00  2.460          C  
ATOM   6395  CG  PRO C 415       9.861  39.349  -6.753  1.00  2.460          C  
ATOM   6396  CD  PRO C 415      10.482  40.191  -7.811  1.00  2.460          C  
ATOM   6397  HA  PRO C 415      12.206  37.830  -7.118  1.00  1.970          H  
ATOM   6398 1HB  PRO C 415       9.337  37.597  -7.945  1.00  2.950          H  
ATOM   6399 2HB  PRO C 415      10.089  37.219  -6.379  1.00  2.950          H  
ATOM   6400 1HG  PRO C 415       8.806  39.570  -6.615  1.00  2.950          H  
ATOM   6401 2HG  PRO C 415      10.339  39.496  -5.775  1.00  2.950          H  
ATOM   6402 1HD  PRO C 415       9.771  40.398  -8.601  1.00  2.950          H  
ATOM   6403 2HD  PRO C 415      10.871  41.072  -7.306  1.00  2.950          H  
ATOM   6404  N   THR C 416      12.224  35.838  -8.675  1.00  1.470          N  
ATOM   6405  CA  THR C 416      12.385  34.709  -9.574  1.00  1.620          C  
ATOM   6406  C   THR C 416      11.546  33.691  -8.891  1.00  1.560          C  
ATOM   6407  O   THR C 416      10.995  32.751  -9.474  1.00  1.890          O  
ATOM   6408  CB  THR C 416      13.801  34.132  -9.568  1.00  2.210          C  
ATOM   6409  OG1 THR C 416      14.046  33.591  -8.274  1.00  2.210          O  
ATOM   6410  CG2 THR C 416      14.807  35.194  -9.823  1.00  2.210          C  
ATOM   6411  H   THR C 416      12.647  35.753  -7.747  1.00  1.760          H  
ATOM   6412  HA  THR C 416      12.009  34.924 -10.577  1.00  1.940          H  
ATOM   6413  HB  THR C 416      13.883  33.350 -10.319  1.00  2.650          H  
ATOM   6414  HG1 THR C 416      14.872  33.101  -8.281  1.00  2.650          H  
ATOM   6415 1HG2 THR C 416      15.785  34.762  -9.793  1.00  2.650          H  
ATOM   6416 2HG2 THR C 416      14.631  35.593 -10.787  1.00  2.650          H  
ATOM   6417 3HG2 THR C 416      14.733  35.977  -9.073  1.00  2.650          H  
ATOM   6418  N   SER C 417      11.440  33.922  -7.596  1.00  1.250          N  
ATOM   6419  CA  SER C 417      10.695  33.033  -6.739  1.00  1.220          C  
ATOM   6420  C   SER C 417      10.340  33.616  -5.398  1.00  1.130          C  
ATOM   6421  O   SER C 417      11.119  34.357  -4.798  1.00  1.210          O  
ATOM   6422  CB  SER C 417      11.449  31.734  -6.534  1.00  1.720          C  
ATOM   6423  OG  SER C 417      10.791  30.927  -5.595  1.00  1.720          O  
ATOM   6424  H   SER C 417      11.975  34.723  -7.225  1.00  1.500          H  
ATOM   6425  HA  SER C 417       9.764  32.794  -7.247  1.00  1.460          H  
ATOM   6426 1HB  SER C 417      11.512  31.202  -7.482  1.00  2.060          H  
ATOM   6427 2HB  SER C 417      12.462  31.935  -6.202  1.00  2.060          H  
ATOM   6428  HG  SER C 417      11.156  30.044  -5.715  1.00  2.060          H  
ATOM   6429  N   LEU C 418       9.141  33.306  -4.951  1.00  1.060          N  
ATOM   6430  CA  LEU C 418       8.730  33.628  -3.595  1.00  1.100          C  
ATOM   6431  C   LEU C 418       8.060  32.435  -2.982  1.00  1.220          C  
ATOM   6432  O   LEU C 418       7.041  31.943  -3.476  1.00  1.220          O  
ATOM   6433  CB  LEU C 418       7.826  34.854  -3.511  1.00  1.520          C  
ATOM   6434  CG  LEU C 418       7.224  35.177  -2.111  1.00  1.520          C  
ATOM   6435  CD1 LEU C 418       8.247  35.464  -1.122  1.00  1.520          C  
ATOM   6436  CD2 LEU C 418       6.340  36.346  -2.266  1.00  1.520          C  
ATOM   6437  H   LEU C 418       8.553  32.742  -5.572  1.00  1.270          H  
ATOM   6438  HA  LEU C 418       9.624  33.837  -3.021  1.00  1.320          H  
ATOM   6439 1HB  LEU C 418       8.395  35.721  -3.838  1.00  1.830          H  
ATOM   6440 2HB  LEU C 418       7.002  34.712  -4.168  1.00  1.830          H  
ATOM   6441  HG  LEU C 418       6.680  34.341  -1.740  1.00  1.830          H  
ATOM   6442 1HD1 LEU C 418       7.776  35.698  -0.183  1.00  1.830          H  
ATOM   6443 2HD1 LEU C 418       8.861  34.621  -0.991  1.00  1.830          H  
ATOM   6444 3HD1 LEU C 418       8.813  36.272  -1.457  1.00  1.830          H  
ATOM   6445 1HD2 LEU C 418       5.895  36.582  -1.305  1.00  1.830          H  
ATOM   6446 2HD2 LEU C 418       6.930  37.189  -2.617  1.00  1.830          H  
ATOM   6447 3HD2 LEU C 418       5.548  36.132  -2.989  1.00  1.830          H  
ATOM   6448  N   THR C 419       8.644  31.974  -1.891  1.00  1.380          N  
ATOM   6449  CA  THR C 419       8.153  30.795  -1.206  1.00  1.570          C  
ATOM   6450  C   THR C 419       7.741  31.124   0.196  1.00  1.630          C  
ATOM   6451  O   THR C 419       8.375  31.950   0.857  1.00  1.670          O  
ATOM   6452  CB  THR C 419       9.239  29.681  -1.167  1.00  2.120          C  
ATOM   6453  OG1 THR C 419       9.609  29.333  -2.506  1.00  2.120          O  
ATOM   6454  CG2 THR C 419       8.717  28.402  -0.447  1.00  2.120          C  
ATOM   6455  H   THR C 419       9.489  32.455  -1.557  1.00  1.660          H  
ATOM   6456  HA  THR C 419       7.270  30.433  -1.713  1.00  1.880          H  
ATOM   6457  HB  THR C 419      10.120  30.050  -0.639  1.00  2.550          H  
ATOM   6458  HG1 THR C 419      10.139  30.043  -2.882  1.00  2.550          H  
ATOM   6459 1HG2 THR C 419       9.503  27.653  -0.452  1.00  2.550          H  
ATOM   6460 2HG2 THR C 419       8.454  28.611   0.572  1.00  2.550          H  
ATOM   6461 3HG2 THR C 419       7.846  28.008  -0.964  1.00  2.550          H  
ATOM   6462  N   SER C 420       6.657  30.520   0.671  1.00  1.770          N  
ATOM   6463  CA  SER C 420       6.352  30.740   2.058  1.00  2.030          C  
ATOM   6464  C   SER C 420       5.941  29.465   2.787  1.00  2.280          C  
ATOM   6465  O   SER C 420       4.809  29.017   2.643  1.00  2.540          O  
ATOM   6466  CB  SER C 420       5.270  31.780   2.186  1.00  2.740          C  
ATOM   6467  OG  SER C 420       4.966  31.984   3.527  1.00  2.740          O  
ATOM   6468  H   SER C 420       6.076  29.907   0.087  1.00  2.120          H  
ATOM   6469  HA  SER C 420       7.230  31.140   2.508  1.00  2.440          H  
ATOM   6470 1HB  SER C 420       5.619  32.709   1.742  1.00  3.290          H  
ATOM   6471 2HB  SER C 420       4.387  31.469   1.639  1.00  3.290          H  
ATOM   6472  HG  SER C 420       5.817  32.284   3.905  1.00  3.290          H  
ATOM   6473  N   PRO C 421       6.857  28.828   3.552  1.00  2.660          N  
ATOM   6474  CA  PRO C 421       6.610  27.614   4.304  1.00  3.040          C  
ATOM   6475  C   PRO C 421       5.501  27.875   5.300  1.00  2.550          C  
ATOM   6476  O   PRO C 421       5.446  28.970   5.890  1.00  2.410          O  
ATOM   6477  CB  PRO C 421       7.951  27.371   5.017  1.00  4.560          C  
ATOM   6478  CG  PRO C 421       8.983  28.079   4.162  1.00  4.560          C  
ATOM   6479  CD  PRO C 421       8.271  29.302   3.631  1.00  4.560          C  
ATOM   6480  HA  PRO C 421       6.351  26.788   3.624  1.00  3.650          H  
ATOM   6481 1HB  PRO C 421       7.901  27.779   6.040  1.00  5.470          H  
ATOM   6482 2HB  PRO C 421       8.136  26.289   5.119  1.00  5.470          H  
ATOM   6483 1HG  PRO C 421       9.863  28.341   4.775  1.00  5.470          H  
ATOM   6484 2HG  PRO C 421       9.344  27.419   3.358  1.00  5.470          H  
ATOM   6485 1HD  PRO C 421       8.365  30.133   4.343  1.00  5.470          H  
ATOM   6486 2HD  PRO C 421       8.695  29.547   2.646  1.00  5.470          H  
ATOM   6487  N   SER C 422       4.652  26.864   5.567  1.00  2.850          N  
ATOM   6488  CA  SER C 422       3.617  27.096   6.567  1.00  2.900          C  
ATOM   6489  C   SER C 422       4.304  27.326   7.919  1.00  2.710          C  
ATOM   6490  O   SER C 422       3.871  28.131   8.745  1.00  3.130          O  
ATOM   6491  CB  SER C 422       2.621  25.939   6.590  1.00  4.040          C  
ATOM   6492  OG  SER C 422       3.198  24.735   7.038  1.00  4.040          O  
ATOM   6493  H   SER C 422       4.700  25.957   5.079  1.00  3.420          H  
ATOM   6494  HA  SER C 422       3.084  27.997   6.285  1.00  3.480          H  
ATOM   6495 1HB  SER C 422       1.766  26.190   7.215  1.00  4.850          H  
ATOM   6496 2HB  SER C 422       2.244  25.796   5.579  1.00  4.850          H  
ATOM   6497  HG  SER C 422       2.869  24.627   7.956  1.00  4.850          H  
ATOM   6498  N   PHE C 423       5.437  26.677   8.105  1.00  2.550          N  
ATOM   6499  CA  PHE C 423       6.247  26.886   9.284  1.00  2.790          C  
ATOM   6500  C   PHE C 423       7.687  26.712   8.882  1.00  2.660          C  
ATOM   6501  O   PHE C 423       8.063  25.705   8.273  1.00  3.000          O  
ATOM   6502  CB  PHE C 423       5.919  25.937  10.434  1.00  3.810          C  
ATOM   6503  CG  PHE C 423       6.736  26.277  11.657  1.00  3.810          C  
ATOM   6504  CD1 PHE C 423       6.366  27.344  12.442  1.00  3.810          C  
ATOM   6505  CD2 PHE C 423       7.876  25.561  12.008  1.00  3.810          C  
ATOM   6506  CE1 PHE C 423       7.096  27.698  13.542  1.00  3.810          C  
ATOM   6507  CE2 PHE C 423       8.605  25.921  13.118  1.00  3.810          C  
ATOM   6508  CZ  PHE C 423       8.204  26.989  13.875  1.00  3.810          C  
ATOM   6509  H   PHE C 423       5.724  26.001   7.409  1.00  3.060          H  
ATOM   6510  HA  PHE C 423       6.121  27.913   9.632  1.00  3.350          H  
ATOM   6511 1HB  PHE C 423       4.869  26.015  10.689  1.00  4.570          H  
ATOM   6512 2HB  PHE C 423       6.122  24.909  10.145  1.00  4.570          H  
ATOM   6513  HD1 PHE C 423       5.488  27.903  12.172  1.00  4.570          H  
ATOM   6514  HD2 PHE C 423       8.193  24.712  11.397  1.00  4.570          H  
ATOM   6515  HE1 PHE C 423       6.793  28.545  14.155  1.00  4.570          H  
ATOM   6516  HE2 PHE C 423       9.498  25.359  13.401  1.00  4.570          H  
ATOM   6517  HZ  PHE C 423       8.763  27.266  14.748  1.00  4.570          H  
ATOM   6518  N   ASP C 424       8.487  27.713   9.196  1.00  2.720          N  
ATOM   6519  CA  ASP C 424       9.893  27.678   8.908  1.00  3.100          C  
ATOM   6520  C   ASP C 424      10.597  27.020  10.073  1.00  3.500          C  
ATOM   6521  O   ASP C 424      10.746  27.596  11.167  1.00  3.710          O  
ATOM   6522  CB  ASP C 424      10.420  29.061   8.580  1.00  4.190          C  
ATOM   6523  CG  ASP C 424      11.889  29.061   8.229  1.00  4.190          C  
ATOM   6524  OD1 ASP C 424      12.576  28.195   8.730  1.00  4.190          O  
ATOM   6525  OD2 ASP C 424      12.360  29.935   7.533  1.00  4.190          O  
ATOM   6526  H   ASP C 424       8.102  28.524   9.685  1.00  3.260          H  
ATOM   6527  HA  ASP C 424      10.049  27.056   8.026  1.00  3.720          H  
ATOM   6528 1HB  ASP C 424       9.855  29.463   7.743  1.00  5.030          H  
ATOM   6529 2HB  ASP C 424      10.250  29.705   9.439  1.00  5.030          H  
ATOM   6530  N   ALA C 425      10.981  25.770   9.829  1.00  3.890          N  
ATOM   6531  CA  ALA C 425      11.538  24.868  10.811  1.00  3.890          C  
ATOM   6532  C   ALA C 425      12.779  25.409  11.486  1.00  3.890          C  
ATOM   6533  O   ALA C 425      12.956  25.193  12.679  1.00  3.890          O  
ATOM   6534  CB  ALA C 425      11.868  23.558  10.120  1.00  5.450          C  
ATOM   6535  H   ALA C 425      10.838  25.423   8.889  1.00  4.670          H  
ATOM   6536  HA  ALA C 425      10.789  24.692  11.576  1.00  4.670          H  
ATOM   6537 1HB  ALA C 425      12.250  22.857  10.810  1.00  6.540          H  
ATOM   6538 2HB  ALA C 425      10.964  23.158   9.667  1.00  6.540          H  
ATOM   6539 3HB  ALA C 425      12.613  23.739   9.350  1.00  6.540          H  
ATOM   6540  N   THR C 426      13.629  26.136  10.763  1.00  3.890          N  
ATOM   6541  CA  THR C 426      14.852  26.608  11.396  1.00  3.890          C  
ATOM   6542  C   THR C 426      14.787  28.082  11.761  1.00  3.890          C  
ATOM   6543  O   THR C 426      15.517  28.527  12.647  1.00  3.890          O  
ATOM   6544  CB  THR C 426      16.074  26.294  10.513  1.00  5.450          C  
ATOM   6545  OG1 THR C 426      15.947  26.937   9.236  1.00  5.450          O  
ATOM   6546  CG2 THR C 426      16.166  24.778  10.323  1.00  5.450          C  
ATOM   6547  H   THR C 426      13.450  26.353   9.783  1.00  4.670          H  
ATOM   6548  HA  THR C 426      14.990  26.058  12.327  1.00  4.670          H  
ATOM   6549  HB  THR C 426      16.976  26.654  10.998  1.00  6.540          H  
ATOM   6550  HG1 THR C 426      16.096  27.886   9.332  1.00  6.540          H  
ATOM   6551 1HG2 THR C 426      17.031  24.541   9.708  1.00  6.540          H  
ATOM   6552 2HG2 THR C 426      16.273  24.306  11.300  1.00  6.540          H  
ATOM   6553 3HG2 THR C 426      15.266  24.410   9.838  1.00  6.540          H  
ATOM   6554  N   SER C 427      13.876  28.850  11.147  1.00  3.890          N  
ATOM   6555  CA  SER C 427      13.770  30.256  11.546  1.00  3.890          C  
ATOM   6556  C   SER C 427      12.848  30.347  12.760  1.00  3.890          C  
ATOM   6557  O   SER C 427      12.810  31.369  13.443  1.00  3.890          O  
ATOM   6558  CB  SER C 427      13.216  31.174  10.460  1.00  5.450          C  
ATOM   6559  OG  SER C 427      14.041  31.217   9.311  1.00  5.450          O  
ATOM   6560  H   SER C 427      13.318  28.479  10.368  1.00  4.670          H  
ATOM   6561  HA  SER C 427      14.757  30.619  11.832  1.00  4.670          H  
ATOM   6562 1HB  SER C 427      12.212  30.887  10.203  1.00  6.540          H  
ATOM   6563 2HB  SER C 427      13.149  32.177  10.880  1.00  6.540          H  
ATOM   6564  HG  SER C 427      13.605  30.634   8.643  1.00  6.540          H  
ATOM   6565  N   ASN C 428      12.143  29.243  13.061  1.00  3.890          N  
ATOM   6566  CA  ASN C 428      11.192  29.154  14.163  1.00  3.890          C  
ATOM   6567  C   ASN C 428      10.099  30.202  14.046  1.00  3.880          C  
ATOM   6568  O   ASN C 428       9.764  30.899  15.009  1.00  3.890          O  
ATOM   6569  CB  ASN C 428      11.916  29.215  15.505  1.00  5.450          C  
ATOM   6570  CG  ASN C 428      11.051  28.811  16.705  1.00  5.450          C  
ATOM   6571  OD1 ASN C 428       9.969  28.224  16.570  1.00  5.450          O  
ATOM   6572  ND2 ASN C 428      11.544  29.085  17.888  1.00  5.450          N  
ATOM   6573  H   ASN C 428      12.189  28.439  12.429  1.00  4.670          H  
ATOM   6574  HA  ASN C 428      10.720  28.179  14.094  1.00  4.670          H  
ATOM   6575 1HB  ASN C 428      12.784  28.555  15.466  1.00  6.540          H  
ATOM   6576 2HB  ASN C 428      12.291  30.223  15.681  1.00  6.540          H  
ATOM   6577 1HD2 ASN C 428      11.043  28.839  18.715  1.00  6.540          H  
ATOM   6578 2HD2 ASN C 428      12.458  29.538  17.964  1.00  6.540          H  
ATOM   6579  N   GLU C 429       9.545  30.301  12.837  1.00  3.460          N  
ATOM   6580  CA  GLU C 429       8.470  31.254  12.569  1.00  3.270          C  
ATOM   6581  C   GLU C 429       7.342  30.698  11.700  1.00  2.950          C  
ATOM   6582  O   GLU C 429       7.556  29.950  10.739  1.00  3.340          O  
ATOM   6583  CB  GLU C 429       8.999  32.541  11.913  1.00  4.650          C  
ATOM   6584  CG  GLU C 429       9.913  33.426  12.752  1.00  4.650          C  
ATOM   6585  CD  GLU C 429      10.268  34.743  12.054  1.00  4.650          C  
ATOM   6586  OE1 GLU C 429       9.473  35.214  11.268  1.00  4.650          O  
ATOM   6587  OE2 GLU C 429      11.333  35.256  12.296  1.00  4.650          O  
ATOM   6588  H   GLU C 429       9.887  29.648  12.126  1.00  4.150          H  
ATOM   6589  HA  GLU C 429       8.030  31.533  13.526  1.00  3.920          H  
ATOM   6590 1HB  GLU C 429       9.608  32.256  11.086  1.00  5.580          H  
ATOM   6591 2HB  GLU C 429       8.166  33.138  11.533  1.00  5.580          H  
ATOM   6592 1HG  GLU C 429       9.430  33.640  13.704  1.00  5.580          H  
ATOM   6593 2HG  GLU C 429      10.829  32.884  12.960  1.00  5.580          H  
ATOM   6594  N   ILE C 430       6.132  31.127  12.042  1.00  2.700          N  
ATOM   6595  CA  ILE C 430       4.895  30.801  11.342  1.00  2.670          C  
ATOM   6596  C   ILE C 430       4.723  31.729  10.161  1.00  2.410          C  
ATOM   6597  O   ILE C 430       4.818  32.936  10.345  1.00  2.600          O  
ATOM   6598  CB  ILE C 430       3.687  30.960  12.311  1.00  3.750          C  
ATOM   6599  CG1 ILE C 430       3.835  29.939  13.488  1.00  3.750          C  
ATOM   6600  CG2 ILE C 430       2.337  30.788  11.562  1.00  3.750          C  
ATOM   6601  CD1 ILE C 430       2.870  30.139  14.643  1.00  3.750          C  
ATOM   6602  H   ILE C 430       6.075  31.744  12.841  1.00  3.240          H  
ATOM   6603  HA  ILE C 430       4.941  29.780  10.966  1.00  3.200          H  
ATOM   6604  HB  ILE C 430       3.712  31.958  12.745  1.00  4.500          H  
ATOM   6605 1HG1 ILE C 430       3.693  28.946  13.105  1.00  4.500          H  
ATOM   6606 2HG1 ILE C 430       4.842  30.011  13.886  1.00  4.500          H  
ATOM   6607 1HG2 ILE C 430       1.499  30.912  12.239  1.00  4.500          H  
ATOM   6608 2HG2 ILE C 430       2.241  31.526  10.767  1.00  4.500          H  
ATOM   6609 3HG2 ILE C 430       2.304  29.800  11.134  1.00  4.500          H  
ATOM   6610 1HD1 ILE C 430       3.058  29.388  15.405  1.00  4.500          H  
ATOM   6611 2HD1 ILE C 430       3.015  31.123  15.073  1.00  4.500          H  
ATOM   6612 3HD1 ILE C 430       1.848  30.044  14.304  1.00  4.500          H  
ATOM   6613  N   ALA C 431       4.448  31.181   8.969  1.00  2.520          N  
ATOM   6614  CA  ALA C 431       4.235  32.006   7.770  1.00  2.600          C  
ATOM   6615  C   ALA C 431       5.440  32.847   7.381  1.00  2.260          C  
ATOM   6616  O   ALA C 431       5.439  34.049   7.606  1.00  2.510          O  
ATOM   6617  CB  ALA C 431       3.073  32.973   7.971  1.00  3.610          C  
ATOM   6618  H   ALA C 431       4.398  30.156   8.898  1.00  3.020          H  
ATOM   6619  HA  ALA C 431       4.014  31.321   6.944  1.00  3.120          H  
ATOM   6620 1HB  ALA C 431       2.924  33.538   7.059  1.00  4.330          H  
ATOM   6621 2HB  ALA C 431       2.179  32.437   8.225  1.00  4.330          H  
ATOM   6622 3HB  ALA C 431       3.291  33.653   8.747  1.00  4.330          H  
ATOM   6623  N   VAL C 432       6.503  32.239   6.886  1.00  1.910          N  
ATOM   6624  CA  VAL C 432       7.689  33.052   6.537  1.00  1.650          C  
ATOM   6625  C   VAL C 432       7.763  33.339   5.055  1.00  1.580          C  
ATOM   6626  O   VAL C 432       7.494  32.453   4.276  1.00  1.780          O  
ATOM   6627  CB  VAL C 432       8.979  32.372   7.009  1.00  2.410          C  
ATOM   6628  CG1 VAL C 432      10.254  33.155   6.554  1.00  2.410          C  
ATOM   6629  CG2 VAL C 432       8.924  32.318   8.497  1.00  2.410          C  
ATOM   6630  H   VAL C 432       6.436  31.227   6.695  1.00  2.290          H  
ATOM   6631  HA  VAL C 432       7.618  34.012   7.055  1.00  1.980          H  
ATOM   6632  HB  VAL C 432       9.037  31.370   6.596  1.00  2.900          H  
ATOM   6633 1HG1 VAL C 432      11.140  32.636   6.930  1.00  2.900          H  
ATOM   6634 2HG1 VAL C 432      10.309  33.205   5.468  1.00  2.900          H  
ATOM   6635 3HG1 VAL C 432      10.230  34.166   6.958  1.00  2.900          H  
ATOM   6636 1HG2 VAL C 432       9.817  31.848   8.860  1.00  2.900          H  
ATOM   6637 2HG2 VAL C 432       8.862  33.333   8.897  1.00  2.900          H  
ATOM   6638 3HG2 VAL C 432       8.050  31.752   8.822  1.00  2.900          H  
ATOM   6639  N   GLN C 433       8.054  34.574   4.654  1.00  1.440          N  
ATOM   6640  CA  GLN C 433       8.194  34.889   3.226  1.00  1.430          C  
ATOM   6641  C   GLN C 433       9.670  34.848   2.813  1.00  1.340          C  
ATOM   6642  O   GLN C 433      10.513  35.520   3.409  1.00  1.400          O  
ATOM   6643  CB  GLN C 433       7.626  36.274   2.908  1.00  2.010          C  
ATOM   6644  CG  GLN C 433       6.168  36.461   3.166  1.00  2.010          C  
ATOM   6645  CD  GLN C 433       5.289  35.644   2.285  1.00  2.010          C  
ATOM   6646  OE1 GLN C 433       5.480  35.578   1.075  1.00  2.010          O  
ATOM   6647  NE2 GLN C 433       4.296  35.019   2.888  1.00  2.010          N  
ATOM   6648  H   GLN C 433       8.265  35.285   5.358  1.00  1.730          H  
ATOM   6649  HA  GLN C 433       7.664  34.139   2.639  1.00  1.720          H  
ATOM   6650 1HB  GLN C 433       8.109  36.975   3.527  1.00  2.410          H  
ATOM   6651 2HB  GLN C 433       7.849  36.546   1.888  1.00  2.410          H  
ATOM   6652 1HG  GLN C 433       5.992  36.139   4.177  1.00  2.410          H  
ATOM   6653 2HG  GLN C 433       5.908  37.513   3.056  1.00  2.410          H  
ATOM   6654 1HE2 GLN C 433       3.650  34.463   2.361  1.00  2.410          H  
ATOM   6655 2HE2 GLN C 433       4.175  35.106   3.877  1.00  2.410          H  
ATOM   6656  N   GLN C 434       9.993  34.062   1.792  1.00  1.310          N  
ATOM   6657  CA  GLN C 434      11.368  33.933   1.306  1.00  1.260          C  
ATOM   6658  C   GLN C 434      11.488  34.477  -0.126  1.00  1.220          C  
ATOM   6659  O   GLN C 434      11.077  33.808  -1.083  1.00  1.420          O  
ATOM   6660  CB  GLN C 434      11.762  32.458   1.393  1.00  1.780          C  
ATOM   6661  CG  GLN C 434      11.701  31.909   2.840  1.00  1.780          C  
ATOM   6662  CD  GLN C 434      12.021  30.441   2.941  1.00  1.780          C  
ATOM   6663  OE1 GLN C 434      11.991  29.732   1.929  1.00  1.780          O  
ATOM   6664  NE2 GLN C 434      12.332  29.969   4.147  1.00  1.780          N  
ATOM   6665  H   GLN C 434       9.273  33.483   1.355  1.00  1.570          H  
ATOM   6666  HA  GLN C 434      12.030  34.516   1.940  1.00  1.510          H  
ATOM   6667 1HB  GLN C 434      11.088  31.863   0.783  1.00  2.140          H  
ATOM   6668 2HB  GLN C 434      12.773  32.321   1.012  1.00  2.140          H  
ATOM   6669 1HG  GLN C 434      12.390  32.466   3.464  1.00  2.140          H  
ATOM   6670 2HG  GLN C 434      10.682  32.039   3.210  1.00  2.140          H  
ATOM   6671 1HE2 GLN C 434      12.558  29.001   4.269  1.00  2.140          H  
ATOM   6672 2HE2 GLN C 434      12.345  30.580   4.951  1.00  2.140          H  
ATOM   6673  N   ILE C 435      11.998  35.709  -0.278  1.00  1.090          N  
ATOM   6674  CA  ILE C 435      11.982  36.384  -1.589  1.00  1.060          C  
ATOM   6675  C   ILE C 435      13.298  36.234  -2.348  1.00  0.970          C  
ATOM   6676  O   ILE C 435      14.314  36.770  -1.909  1.00  0.980          O  
ATOM   6677  CB  ILE C 435      11.789  37.938  -1.437  1.00  1.500          C  
ATOM   6678  CG1 ILE C 435      10.471  38.336  -0.697  1.00  1.500          C  
ATOM   6679  CG2 ILE C 435      11.745  38.554  -2.858  1.00  1.500          C  
ATOM   6680  CD1 ILE C 435      10.396  39.814  -0.253  1.00  1.500          C  
ATOM   6681  H   ILE C 435      12.391  36.183   0.543  1.00  1.310          H  
ATOM   6682  HA  ILE C 435      11.185  35.960  -2.197  1.00  1.270          H  
ATOM   6683  HB  ILE C 435      12.630  38.355  -0.879  1.00  1.800          H  
ATOM   6684 1HG1 ILE C 435       9.643  38.194  -1.364  1.00  1.800          H  
ATOM   6685 2HG1 ILE C 435      10.347  37.697   0.177  1.00  1.800          H  
ATOM   6686 1HG2 ILE C 435      11.642  39.622  -2.796  1.00  1.800          H  
ATOM   6687 2HG2 ILE C 435      12.647  38.329  -3.397  1.00  1.800          H  
ATOM   6688 3HG2 ILE C 435      10.896  38.139  -3.404  1.00  1.800          H  
ATOM   6689 1HD1 ILE C 435       9.442  39.986   0.230  1.00  1.800          H  
ATOM   6690 2HD1 ILE C 435      11.206  40.020   0.450  1.00  1.800          H  
ATOM   6691 3HD1 ILE C 435      10.480  40.482  -1.101  1.00  1.800          H  
ATOM   6692  N   THR C 436      13.286  35.579  -3.515  1.00  0.970          N  
ATOM   6693  CA  THR C 436      14.500  35.417  -4.320  1.00  0.960          C  
ATOM   6694  C   THR C 436      14.469  36.433  -5.475  1.00  0.990          C  
ATOM   6695  O   THR C 436      13.642  36.312  -6.379  1.00  1.120          O  
ATOM   6696  CB  THR C 436      14.623  33.997  -4.915  1.00  1.350          C  
ATOM   6697  OG1 THR C 436      14.665  33.002  -3.881  1.00  1.350          O  
ATOM   6698  CG2 THR C 436      15.877  33.899  -5.740  1.00  1.350          C  
ATOM   6699  H   THR C 436      12.431  35.144  -3.856  1.00  1.160          H  
ATOM   6700  HA  THR C 436      15.362  35.603  -3.711  1.00  1.150          H  
ATOM   6701  HB  THR C 436      13.765  33.802  -5.549  1.00  1.620          H  
ATOM   6702  HG1 THR C 436      15.362  33.228  -3.245  1.00  1.620          H  
ATOM   6703 1HG2 THR C 436      15.954  32.903  -6.168  1.00  1.620          H  
ATOM   6704 2HG2 THR C 436      15.823  34.629  -6.530  1.00  1.620          H  
ATOM   6705 3HG2 THR C 436      16.749  34.094  -5.110  1.00  1.620          H  
ATOM   6706  N   LEU C 437      15.406  37.399  -5.481  1.00  0.960          N  
ATOM   6707  CA  LEU C 437      15.441  38.499  -6.465  1.00  1.070          C  
ATOM   6708  C   LEU C 437      16.548  38.500  -7.521  1.00  1.010          C  
ATOM   6709  O   LEU C 437      17.742  38.511  -7.191  1.00  1.000          O  
ATOM   6710  CB  LEU C 437      15.635  39.837  -5.720  1.00  1.450          C  
ATOM   6711  CG  LEU C 437      14.597  40.240  -4.691  1.00  1.450          C  
ATOM   6712  CD1 LEU C 437      15.058  41.507  -3.981  1.00  1.450          C  
ATOM   6713  CD2 LEU C 437      13.276  40.472  -5.383  1.00  1.450          C  
ATOM   6714  H   LEU C 437      16.075  37.393  -4.712  1.00  1.150          H  
ATOM   6715  HA  LEU C 437      14.502  38.489  -7.006  1.00  1.280          H  
ATOM   6716 1HB  LEU C 437      16.592  39.790  -5.200  1.00  1.740          H  
ATOM   6717 2HB  LEU C 437      15.695  40.634  -6.466  1.00  1.740          H  
ATOM   6718  HG  LEU C 437      14.497  39.457  -3.947  1.00  1.740          H  
ATOM   6719 1HD1 LEU C 437      14.318  41.802  -3.237  1.00  1.740          H  
ATOM   6720 2HD1 LEU C 437      16.012  41.322  -3.483  1.00  1.740          H  
ATOM   6721 3HD1 LEU C 437      15.178  42.283  -4.701  1.00  1.740          H  
ATOM   6722 1HD2 LEU C 437      12.549  40.753  -4.651  1.00  1.740          H  
ATOM   6723 2HD2 LEU C 437      13.375  41.259  -6.131  1.00  1.740          H  
ATOM   6724 3HD2 LEU C 437      12.961  39.569  -5.853  1.00  1.740          H  
ATOM   6725  N   MET C 438      16.153  38.592  -8.798  1.00  1.080          N  
ATOM   6726  CA  MET C 438      17.115  38.686  -9.894  1.00  1.110          C  
ATOM   6727  C   MET C 438      17.487  40.147  -9.923  1.00  0.960          C  
ATOM   6728  O   MET C 438      16.697  40.989  -9.483  1.00  1.130          O  
ATOM   6729  CB  MET C 438      16.525  38.303 -11.270  1.00  1.540          C  
ATOM   6730  CG  MET C 438      15.543  39.358 -11.903  1.00  1.540          C  
ATOM   6731  SD  MET C 438      14.627  38.781 -13.380  1.00  1.540          S  
ATOM   6732  CE  MET C 438      13.317  37.851 -12.590  1.00  1.540          C  
ATOM   6733  H   MET C 438      15.159  38.599  -9.004  1.00  1.300          H  
ATOM   6734  HA  MET C 438      18.008  38.103  -9.674  1.00  1.330          H  
ATOM   6735 1HB  MET C 438      17.343  38.161 -11.974  1.00  1.850          H  
ATOM   6736 2HB  MET C 438      16.020  37.367 -11.189  1.00  1.850          H  
ATOM   6737 1HG  MET C 438      14.842  39.683 -11.171  1.00  1.850          H  
ATOM   6738 2HG  MET C 438      16.119  40.238 -12.206  1.00  1.850          H  
ATOM   6739 1HE  MET C 438      12.664  37.417 -13.320  1.00  1.850          H  
ATOM   6740 2HE  MET C 438      13.726  37.076 -12.005  1.00  1.850          H  
ATOM   6741 3HE  MET C 438      12.760  38.490 -11.950  1.00  1.850          H  
ATOM   6742  N   ALA C 439      18.622  40.480 -10.512  1.00  1.000          N  
ATOM   6743  CA  ALA C 439      18.992  41.884 -10.646  1.00  1.230          C  
ATOM   6744  C   ALA C 439      19.909  42.072 -11.824  1.00  1.190          C  
ATOM   6745  O   ALA C 439      20.513  41.113 -12.297  1.00  1.270          O  
ATOM   6746  CB  ALA C 439      19.670  42.363  -9.384  1.00  1.630          C  
ATOM   6747  H   ALA C 439      19.245  39.756 -10.850  1.00  1.200          H  
ATOM   6748  HA  ALA C 439      18.086  42.474 -10.820  1.00  1.480          H  
ATOM   6749 1HB  ALA C 439      19.928  43.412  -9.468  1.00  1.960          H  
ATOM   6750 2HB  ALA C 439      18.981  42.214  -8.581  1.00  1.960          H  
ATOM   6751 3HB  ALA C 439      20.562  41.778  -9.216  1.00  1.960          H  
ATOM   6752  N   ASP C 440      20.007  43.301 -12.317  1.00  1.220          N  
ATOM   6753  CA  ASP C 440      20.979  43.575 -13.369  1.00  1.260          C  
ATOM   6754  C   ASP C 440      22.346  43.758 -12.734  1.00  1.220          C  
ATOM   6755  O   ASP C 440      23.358  43.252 -13.211  1.00  1.340          O  
ATOM   6756  CB  ASP C 440      20.644  44.859 -14.151  1.00  1.750          C  
ATOM   6757  CG  ASP C 440      19.419  44.807 -15.072  1.00  1.750          C  
ATOM   6758  OD1 ASP C 440      18.963  43.732 -15.431  1.00  1.750          O  
ATOM   6759  OD2 ASP C 440      18.944  45.873 -15.422  1.00  1.750          O  
ATOM   6760  H   ASP C 440      19.456  44.060 -11.900  1.00  1.460          H  
ATOM   6761  HA  ASP C 440      21.020  42.731 -14.060  1.00  1.510          H  
ATOM   6762 1HB  ASP C 440      20.500  45.679 -13.441  1.00  2.100          H  
ATOM   6763 2HB  ASP C 440      21.510  45.120 -14.769  1.00  2.100          H  
ATOM   6764  N   ARG C 441      22.379  44.501 -11.635  1.00  1.120          N  
ATOM   6765  CA  ARG C 441      23.666  44.788 -11.008  1.00  1.150          C  
ATOM   6766  C   ARG C 441      23.683  44.777  -9.491  1.00  1.090          C  
ATOM   6767  O   ARG C 441      23.419  45.807  -8.878  1.00  1.070          O  
ATOM   6768  CB  ARG C 441      24.207  46.151 -11.438  1.00  1.600          C  
ATOM   6769  CG  ARG C 441      24.588  46.338 -12.904  1.00  1.600          C  
ATOM   6770  CD  ARG C 441      25.154  47.704 -13.094  1.00  1.600          C  
ATOM   6771  NE  ARG C 441      25.573  47.985 -14.469  1.00  1.600          N  
ATOM   6772  CZ  ARG C 441      26.089  49.175 -14.878  1.00  1.600          C  
ATOM   6773  NH1 ARG C 441      26.232  50.165 -14.014  1.00  1.600          N  
ATOM   6774  NH2 ARG C 441      26.457  49.361 -16.137  1.00  1.600          N  
ATOM   6775  H   ARG C 441      21.493  44.864 -11.268  1.00  1.340          H  
ATOM   6776  HA  ARG C 441      24.375  44.030 -11.339  1.00  1.380          H  
ATOM   6777 1HB  ARG C 441      23.479  46.914 -11.213  1.00  1.920          H  
ATOM   6778 2HB  ARG C 441      25.095  46.376 -10.849  1.00  1.920          H  
ATOM   6779 1HG  ARG C 441      25.329  45.595 -13.199  1.00  1.920          H  
ATOM   6780 2HG  ARG C 441      23.705  46.244 -13.533  1.00  1.920          H  
ATOM   6781 1HD  ARG C 441      24.397  48.435 -12.809  1.00  1.920          H  
ATOM   6782 2HD  ARG C 441      26.022  47.810 -12.444  1.00  1.920          H  
ATOM   6783  HE  ARG C 441      25.480  47.247 -15.156  1.00  1.920          H  
ATOM   6784 1HH1 ARG C 441      25.962  50.045 -13.051  1.00  1.920          H  
ATOM   6785 2HH1 ARG C 441      26.617  51.049 -14.319  1.00  1.920          H  
ATOM   6786 1HH2 ARG C 441      26.368  48.619 -16.836  1.00  1.920          H  
ATOM   6787 2HH2 ARG C 441      26.838  50.248 -16.424  1.00  1.920          H  
ATOM   6788  N   VAL C 442      23.997  43.649  -8.869  1.00  1.150          N  
ATOM   6789  CA  VAL C 442      24.076  43.668  -7.413  1.00  1.200          C  
ATOM   6790  C   VAL C 442      25.384  43.036  -6.978  1.00  1.320          C  
ATOM   6791  O   VAL C 442      25.701  41.922  -7.390  1.00  1.460          O  
ATOM   6792  CB  VAL C 442      22.865  42.981  -6.746  1.00  1.660          C  
ATOM   6793  CG1 VAL C 442      22.730  41.534  -7.126  1.00  1.660          C  
ATOM   6794  CG2 VAL C 442      22.995  43.143  -5.227  1.00  1.660          C  
ATOM   6795  H   VAL C 442      24.210  42.818  -9.400  1.00  1.380          H  
ATOM   6796  HA  VAL C 442      24.084  44.705  -7.071  1.00  1.440          H  
ATOM   6797  HB  VAL C 442      21.981  43.460  -7.105  1.00  1.990          H  
ATOM   6798 1HG1 VAL C 442      21.841  41.106  -6.659  1.00  1.990          H  
ATOM   6799 2HG1 VAL C 442      22.642  41.451  -8.183  1.00  1.990          H  
ATOM   6800 3HG1 VAL C 442      23.593  40.990  -6.784  1.00  1.990          H  
ATOM   6801 1HG2 VAL C 442      22.154  42.716  -4.754  1.00  1.990          H  
ATOM   6802 2HG2 VAL C 442      23.894  42.642  -4.870  1.00  1.990          H  
ATOM   6803 3HG2 VAL C 442      23.050  44.196  -4.975  1.00  1.990          H  
ATOM   6804  N   THR C 443      26.143  43.755  -6.160  1.00  1.350          N  
ATOM   6805  CA  THR C 443      27.415  43.275  -5.643  1.00  1.510          C  
ATOM   6806  C   THR C 443      27.545  43.523  -4.143  1.00  1.500          C  
ATOM   6807  O   THR C 443      26.806  44.324  -3.573  1.00  1.470          O  
ATOM   6808  CB  THR C 443      28.599  43.950  -6.387  1.00  2.050          C  
ATOM   6809  OG1 THR C 443      28.570  45.368  -6.154  1.00  2.050          O  
ATOM   6810  CG2 THR C 443      28.526  43.674  -7.898  1.00  2.050          C  
ATOM   6811  H   THR C 443      25.833  44.681  -5.900  1.00  1.620          H  
ATOM   6812  HA  THR C 443      27.463  42.199  -5.804  1.00  1.810          H  
ATOM   6813  HB  THR C 443      29.529  43.562  -6.005  1.00  2.460          H  
ATOM   6814  HG1 THR C 443      28.886  45.560  -5.262  1.00  2.460          H  
ATOM   6815 1HG2 THR C 443      29.371  44.146  -8.392  1.00  2.460          H  
ATOM   6816 2HG2 THR C 443      28.558  42.598  -8.073  1.00  2.460          H  
ATOM   6817 3HG2 THR C 443      27.607  44.077  -8.308  1.00  2.460          H  
ATOM   6818  N   ILE C 444      28.532  42.879  -3.532  1.00  1.610          N  
ATOM   6819  CA  ILE C 444      28.874  43.054  -2.122  1.00  1.690          C  
ATOM   6820  C   ILE C 444      29.699  44.294  -1.855  1.00  1.870          C  
ATOM   6821  O   ILE C 444      30.784  44.463  -2.412  1.00  1.980          O  
ATOM   6822  CB  ILE C 444      29.699  41.836  -1.620  1.00  2.330          C  
ATOM   6823  CG1 ILE C 444      28.852  40.581  -1.658  1.00  2.330          C  
ATOM   6824  CG2 ILE C 444      30.242  42.087  -0.191  1.00  2.330          C  
ATOM   6825  CD1 ILE C 444      29.585  39.315  -1.525  1.00  2.330          C  
ATOM   6826  H   ILE C 444      29.078  42.236  -4.085  1.00  1.930          H  
ATOM   6827  HA  ILE C 444      27.949  43.135  -1.547  1.00  2.030          H  
ATOM   6828  HB  ILE C 444      30.531  41.683  -2.286  1.00  2.800          H  
ATOM   6829 1HG1 ILE C 444      28.211  40.618  -0.808  1.00  2.800          H  
ATOM   6830 2HG1 ILE C 444      28.259  40.555  -2.571  1.00  2.800          H  
ATOM   6831 1HG2 ILE C 444      30.829  41.247   0.154  1.00  2.800          H  
ATOM   6832 2HG2 ILE C 444      30.878  42.971  -0.162  1.00  2.800          H  
ATOM   6833 3HG2 ILE C 444      29.400  42.228   0.461  1.00  2.800          H  
ATOM   6834 1HD1 ILE C 444      28.896  38.508  -1.505  1.00  2.800          H  
ATOM   6835 2HD1 ILE C 444      30.243  39.206  -2.376  1.00  2.800          H  
ATOM   6836 3HD1 ILE C 444      30.150  39.293  -0.611  1.00  2.800          H  
ATOM   6837  N   GLN C 445      29.213  45.120  -0.940  1.00  1.940          N  
ATOM   6838  CA  GLN C 445      29.891  46.315  -0.496  1.00  2.130          C  
ATOM   6839  C   GLN C 445      30.244  46.173   0.967  1.00  2.130          C  
ATOM   6840  O   GLN C 445      29.386  45.877   1.799  1.00  2.100          O  
ATOM   6841  CB  GLN C 445      28.994  47.542  -0.673  1.00  2.910          C  
ATOM   6842  CG  GLN C 445      29.598  48.846  -0.191  1.00  2.910          C  
ATOM   6843  CD  GLN C 445      28.677  50.003  -0.416  1.00  2.910          C  
ATOM   6844  OE1 GLN C 445      28.499  50.451  -1.555  1.00  2.910          O  
ATOM   6845  NE2 GLN C 445      28.065  50.496   0.656  1.00  2.910          N  
ATOM   6846  H   GLN C 445      28.282  44.938  -0.551  1.00  2.330          H  
ATOM   6847  HA  GLN C 445      30.809  46.442  -1.067  1.00  2.560          H  
ATOM   6848 1HB  GLN C 445      28.735  47.653  -1.723  1.00  3.490          H  
ATOM   6849 2HB  GLN C 445      28.066  47.393  -0.123  1.00  3.490          H  
ATOM   6850 1HG  GLN C 445      29.767  48.784   0.888  1.00  3.490          H  
ATOM   6851 2HG  GLN C 445      30.535  49.033  -0.708  1.00  3.490          H  
ATOM   6852 1HE2 GLN C 445      27.435  51.262   0.570  1.00  3.490          H  
ATOM   6853 2HE2 GLN C 445      28.225  50.085   1.594  1.00  3.490          H  
ATOM   6854  N   THR C 446      31.496  46.411   1.317  1.00  2.220          N  
ATOM   6855  CA  THR C 446      31.813  46.341   2.732  1.00  2.240          C  
ATOM   6856  C   THR C 446      31.292  47.639   3.320  1.00  2.280          C  
ATOM   6857  O   THR C 446      31.580  48.713   2.789  1.00  2.400          O  
ATOM   6858  CB  THR C 446      33.317  46.149   2.996  1.00  3.130          C  
ATOM   6859  OG1 THR C 446      33.755  44.916   2.368  1.00  3.130          O  
ATOM   6860  CG2 THR C 446      33.558  46.054   4.516  1.00  3.130          C  
ATOM   6861  H   THR C 446      32.195  46.646   0.629  1.00  2.660          H  
ATOM   6862  HA  THR C 446      31.273  45.513   3.195  1.00  2.690          H  
ATOM   6863  HB  THR C 446      33.880  46.985   2.588  1.00  3.750          H  
ATOM   6864  HG1 THR C 446      33.723  45.020   1.411  1.00  3.750          H  
ATOM   6865 1HG2 THR C 446      34.602  45.906   4.715  1.00  3.750          H  
ATOM   6866 2HG2 THR C 446      33.234  46.968   5.006  1.00  3.750          H  
ATOM   6867 3HG2 THR C 446      32.994  45.220   4.911  1.00  3.750          H  
ATOM   6868  N   ALA C 447      30.514  47.520   4.386  1.00  2.320          N  
ATOM   6869  CA  ALA C 447      29.860  48.636   5.048  1.00  2.530          C  
ATOM   6870  C   ALA C 447      29.239  49.592   4.022  1.00  3.160          C  
ATOM   6871  O   ALA C 447      29.399  50.808   4.145  1.00  3.690          O  
ATOM   6872  OXT ALA C 447      28.341  49.189   3.271  1.00  3.790          O  
ATOM   6873  CB  ALA C 447      30.844  49.365   5.933  1.00  3.290          C  
ATOM   6874  H   ALA C 447      30.390  46.584   4.769  1.00  2.780          H  
ATOM   6875  HA  ALA C 447      29.066  48.237   5.670  1.00  3.040          H  
ATOM   6876 1HB  ALA C 447      30.332  50.174   6.450  1.00  3.950          H  
ATOM   6877 2HB  ALA C 447      31.240  48.666   6.662  1.00  3.950          H  
ATOM   6878 3HB  ALA C 447      31.653  49.769   5.328  1.00  3.950          H  
TER                                                                             
ATOM   6880  N   MET D 448      29.133  14.202  18.442  1.00  3.890          N  
ATOM   6881  CA  MET D 448      29.449  13.411  19.623  1.00  3.890          C  
ATOM   6882  C   MET D 448      30.385  14.124  20.584  1.00  3.890          C  
ATOM   6883  O   MET D 448      31.599  14.023  20.447  1.00  3.890          O  
ATOM   6884  CB  MET D 448      30.093  12.083  19.230  1.00  5.450          C  
ATOM   6885  CG  MET D 448      29.203  11.116  18.473  1.00  5.450          C  
ATOM   6886  SD  MET D 448      30.009   9.526  18.158  1.00  5.450          S  
ATOM   6887  CE  MET D 448      31.153   9.904  16.825  1.00  5.450          C  
ATOM   6888 1H   MET D 448      28.491  13.693  17.855  1.00  4.670          H  
ATOM   6889 2H   MET D 448      28.705  15.070  18.724  1.00  4.670          H  
ATOM   6890 3H   MET D 448      29.971  14.398  17.904  1.00  4.670          H  
ATOM   6891  HA  MET D 448      28.520  13.211  20.156  1.00  4.670          H  
ATOM   6892 1HB  MET D 448      30.956  12.301  18.600  1.00  6.540          H  
ATOM   6893 2HB  MET D 448      30.459  11.583  20.100  1.00  6.540          H  
ATOM   6894 1HG  MET D 448      28.297  10.933  19.043  1.00  6.540          H  
ATOM   6895 2HG  MET D 448      28.926  11.546  17.511  1.00  6.540          H  
ATOM   6896 1HE  MET D 448      31.707   9.003  16.559  1.00  6.540          H  
ATOM   6897 2HE  MET D 448      30.599  10.256  15.955  1.00  6.540          H  
ATOM   6898 3HE  MET D 448      31.852  10.668  17.147  1.00  6.540          H  
ATOM   6899  N   ALA D 449      29.834  14.756  21.626  1.00  3.890          N  
ATOM   6900  CA  ALA D 449      30.661  15.467  22.615  1.00  3.890          C  
ATOM   6901  C   ALA D 449      31.668  14.528  23.284  1.00  3.890          C  
ATOM   6902  O   ALA D 449      32.768  14.924  23.647  1.00  3.890          O  
ATOM   6903  CB  ALA D 449      29.788  16.116  23.671  1.00  5.450          C  
ATOM   6904  H   ALA D 449      28.826  14.789  21.720  1.00  4.670          H  
ATOM   6905  HA  ALA D 449      31.221  16.242  22.091  1.00  4.670          H  
ATOM   6906 1HB  ALA D 449      30.417  16.655  24.371  1.00  6.540          H  
ATOM   6907 2HB  ALA D 449      29.096  16.810  23.197  1.00  6.540          H  
ATOM   6908 3HB  ALA D 449      29.228  15.353  24.203  1.00  6.540          H  
ATOM   6909  N   ILE D 450      31.310  13.259  23.429  1.00  3.890          N  
ATOM   6910  CA  ILE D 450      32.199  12.285  24.050  1.00  3.890          C  
ATOM   6911  C   ILE D 450      33.575  12.155  23.346  1.00  3.890          C  
ATOM   6912  O   ILE D 450      34.525  11.656  23.956  1.00  3.890          O  
ATOM   6913  CB  ILE D 450      31.485  10.912  24.166  1.00  5.450          C  
ATOM   6914  CG1 ILE D 450      32.242   9.999  25.158  1.00  5.450          C  
ATOM   6915  CG2 ILE D 450      31.362  10.249  22.788  1.00  5.450          C  
ATOM   6916  CD1 ILE D 450      31.456   8.778  25.619  1.00  5.450          C  
ATOM   6917  H   ILE D 450      30.385  12.970  23.151  1.00  4.670          H  
ATOM   6918  HA  ILE D 450      32.392  12.628  25.066  1.00  4.670          H  
ATOM   6919  HB  ILE D 450      30.487  11.072  24.571  1.00  6.540          H  
ATOM   6920 1HG1 ILE D 450      33.158   9.647  24.684  1.00  6.540          H  
ATOM   6921 2HG1 ILE D 450      32.512  10.587  26.036  1.00  6.540          H  
ATOM   6922 1HG2 ILE D 450      30.843   9.311  22.871  1.00  6.540          H  
ATOM   6923 2HG2 ILE D 450      30.811  10.898  22.142  1.00  6.540          H  
ATOM   6924 3HG2 ILE D 450      32.347  10.066  22.373  1.00  6.540          H  
ATOM   6925 1HD1 ILE D 450      32.065   8.201  26.312  1.00  6.540          H  
ATOM   6926 2HD1 ILE D 450      30.547   9.103  26.123  1.00  6.540          H  
ATOM   6927 3HD1 ILE D 450      31.196   8.156  24.784  1.00  6.540          H  
ATOM   6928  N   THR D 451      33.676  12.528  22.056  1.00  3.890          N  
ATOM   6929  CA  THR D 451      34.937  12.427  21.323  1.00  3.890          C  
ATOM   6930  C   THR D 451      35.549  13.795  20.998  1.00  3.890          C  
ATOM   6931  O   THR D 451      35.016  14.566  20.194  1.00  3.890          O  
ATOM   6932  CB  THR D 451      34.734  11.632  20.013  1.00  5.450          C  
ATOM   6933  OG1 THR D 451      34.315  10.307  20.315  1.00  5.450          O  
ATOM   6934  CG2 THR D 451      36.003  11.574  19.212  1.00  5.450          C  
ATOM   6935  H   THR D 451      32.873  12.961  21.595  1.00  4.670          H  
ATOM   6936  HA  THR D 451      35.648  11.883  21.944  1.00  4.670          H  
ATOM   6937  HB  THR D 451      33.958  12.115  19.420  1.00  6.540          H  
ATOM   6938  HG1 THR D 451      33.465  10.343  20.752  1.00  6.540          H  
ATOM   6939 1HG2 THR D 451      35.818  11.017  18.320  1.00  6.540          H  
ATOM   6940 2HG2 THR D 451      36.313  12.546  18.948  1.00  6.540          H  
ATOM   6941 3HG2 THR D 451      36.780  11.095  19.792  1.00  6.540          H  
ATOM   6942  N   ALA D 452      36.768  14.027  21.497  1.00  3.890          N  
ATOM   6943  CA  ALA D 452      37.477  15.300  21.291  1.00  3.890          C  
ATOM   6944  C   ALA D 452      37.691  15.632  19.817  1.00  3.890          C  
ATOM   6945  O   ALA D 452      37.626  16.800  19.414  1.00  3.890          O  
ATOM   6946  CB  ALA D 452      38.823  15.256  21.976  1.00  5.450          C  
ATOM   6947  H   ALA D 452      37.163  13.328  22.115  1.00  4.670          H  
ATOM   6948  HA  ALA D 452      36.880  16.090  21.730  1.00  4.670          H  
ATOM   6949 1HB  ALA D 452      39.326  16.213  21.845  1.00  6.540          H  
ATOM   6950 2HB  ALA D 452      38.686  15.060  23.037  1.00  6.540          H  
ATOM   6951 3HB  ALA D 452      39.430  14.465  21.530  1.00  6.540          H  
ATOM   6952  N   ASP D 453      37.924  14.599  19.016  1.00  3.890          N  
ATOM   6953  CA  ASP D 453      38.171  14.768  17.598  1.00  3.890          C  
ATOM   6954  C   ASP D 453      36.892  15.164  16.861  1.00  3.890          C  
ATOM   6955  O   ASP D 453      36.967  15.742  15.783  1.00  3.890          O  
ATOM   6956  CB  ASP D 453      38.745  13.488  16.991  1.00  5.450          C  
ATOM   6957  CG  ASP D 453      40.178  13.114  17.494  1.00  5.450          C  
ATOM   6958  OD1 ASP D 453      40.867  13.910  18.113  1.00  5.450          O  
ATOM   6959  OD2 ASP D 453      40.575  12.020  17.213  1.00  5.450          O  
ATOM   6960  H   ASP D 453      37.982  13.672  19.411  1.00  4.670          H  
ATOM   6961  HA  ASP D 453      38.896  15.567  17.468  1.00  4.670          H  
ATOM   6962 1HB  ASP D 453      38.080  12.652  17.196  1.00  6.540          H  
ATOM   6963 2HB  ASP D 453      38.783  13.595  15.898  1.00  6.540          H  
ATOM   6964  N   ASP D 454      35.705  14.864  17.426  1.00  3.890          N  
ATOM   6965  CA  ASP D 454      34.465  15.263  16.777  1.00  3.890          C  
ATOM   6966  C   ASP D 454      34.185  16.698  17.222  1.00  3.890          C  
ATOM   6967  O   ASP D 454      33.732  17.531  16.448  1.00  3.890          O  
ATOM   6968  CB  ASP D 454      33.300  14.327  17.112  1.00  5.450          C  
ATOM   6969  CG  ASP D 454      32.102  14.500  16.123  1.00  5.450          C  
ATOM   6970  OD1 ASP D 454      32.355  14.452  14.946  1.00  5.450          O  
ATOM   6971  OD2 ASP D 454      30.957  14.603  16.540  1.00  5.450          O  
ATOM   6972  H   ASP D 454      35.632  14.404  18.330  1.00  4.670          H  
ATOM   6973  HA  ASP D 454      34.606  15.249  15.697  1.00  4.670          H  
ATOM   6974 1HB  ASP D 454      33.644  13.301  17.086  1.00  6.540          H  
ATOM   6975 2HB  ASP D 454      32.957  14.527  18.136  1.00  6.540          H  
ATOM   6976  N   ILE D 455      34.565  17.031  18.459  1.00  3.890          N  
ATOM   6977  CA  ILE D 455      34.352  18.387  18.955  1.00  3.890          C  
ATOM   6978  C   ILE D 455      35.085  19.361  18.041  1.00  3.890          C  
ATOM   6979  O   ILE D 455      34.485  20.336  17.557  1.00  3.890          O  
ATOM   6980  CB  ILE D 455      34.786  18.537  20.433  1.00  5.450          C  
ATOM   6981  CG1 ILE D 455      33.824  17.762  21.311  1.00  5.450          C  
ATOM   6982  CG2 ILE D 455      34.881  19.984  20.847  1.00  5.450          C  
ATOM   6983  CD1 ILE D 455      34.277  17.613  22.738  1.00  5.450          C  
ATOM   6984  H   ILE D 455      34.926  16.294  19.072  1.00  4.670          H  
ATOM   6985  HA  ILE D 455      33.293  18.616  18.906  1.00  4.670          H  
ATOM   6986  HB  ILE D 455      35.760  18.083  20.560  1.00  6.540          H  
ATOM   6987 1HG1 ILE D 455      32.868  18.262  21.288  1.00  6.540          H  
ATOM   6988 2HG1 ILE D 455      33.694  16.756  20.896  1.00  6.540          H  
ATOM   6989 1HG2 ILE D 455      35.207  20.079  21.870  1.00  6.540          H  
ATOM   6990 2HG2 ILE D 455      35.606  20.452  20.229  1.00  6.540          H  
ATOM   6991 3HG2 ILE D 455      33.915  20.469  20.733  1.00  6.540          H  
ATOM   6992 1HD1 ILE D 455      33.545  17.065  23.275  1.00  6.540          H  
ATOM   6993 2HD1 ILE D 455      35.213  17.087  22.781  1.00  6.540          H  
ATOM   6994 3HD1 ILE D 455      34.389  18.574  23.211  1.00  6.540          H  
ATOM   6995  N   ALA D 456      36.321  18.991  17.686  1.00  3.890          N  
ATOM   6996  CA  ALA D 456      37.230  19.741  16.818  1.00  3.890          C  
ATOM   6997  C   ALA D 456      36.625  20.100  15.460  1.00  3.890          C  
ATOM   6998  O   ALA D 456      37.125  20.993  14.781  1.00  3.890          O  
ATOM   6999  CB  ALA D 456      38.476  18.927  16.576  1.00  5.450          C  
ATOM   7000  H   ALA D 456      36.701  18.152  18.145  1.00  4.670          H  
ATOM   7001  HA  ALA D 456      37.497  20.664  17.330  1.00  4.670          H  
ATOM   7002 1HB  ALA D 456      39.164  19.501  15.966  1.00  6.540          H  
ATOM   7003 2HB  ALA D 456      38.940  18.690  17.532  1.00  6.540          H  
ATOM   7004 3HB  ALA D 456      38.215  18.003  16.059  1.00  6.540          H  
ATOM   7005  N   VAL D 457      35.561  19.417  15.051  1.00  3.890          N  
ATOM   7006  CA  VAL D 457      34.927  19.698  13.784  1.00  3.890          C  
ATOM   7007  C   VAL D 457      34.409  21.137  13.755  1.00  3.890          C  
ATOM   7008  O   VAL D 457      34.436  21.780  12.705  1.00  3.890          O  
ATOM   7009  CB  VAL D 457      33.763  18.707  13.520  1.00  5.450          C  
ATOM   7010  CG1 VAL D 457      32.943  19.109  12.307  1.00  5.450          C  
ATOM   7011  CG2 VAL D 457      34.319  17.324  13.301  1.00  5.450          C  
ATOM   7012  H   VAL D 457      35.143  18.703  15.653  1.00  4.670          H  
ATOM   7013  HA  VAL D 457      35.677  19.582  13.017  1.00  4.670          H  
ATOM   7014  HB  VAL D 457      33.110  18.705  14.384  1.00  6.540          H  
ATOM   7015 1HG1 VAL D 457      32.136  18.393  12.171  1.00  6.540          H  
ATOM   7016 2HG1 VAL D 457      32.531  20.081  12.455  1.00  6.540          H  
ATOM   7017 3HG1 VAL D 457      33.561  19.120  11.423  1.00  6.540          H  
ATOM   7018 1HG2 VAL D 457      33.504  16.613  13.152  1.00  6.540          H  
ATOM   7019 2HG2 VAL D 457      34.950  17.324  12.433  1.00  6.540          H  
ATOM   7020 3HG2 VAL D 457      34.902  17.021  14.163  1.00  6.540          H  
ATOM   7021  N   GLN D 458      33.825  21.594  14.871  1.00  3.890          N  
ATOM   7022  CA  GLN D 458      33.268  22.945  14.948  1.00  3.890          C  
ATOM   7023  C   GLN D 458      34.006  23.840  15.948  1.00  3.890          C  
ATOM   7024  O   GLN D 458      33.993  25.061  15.827  1.00  3.890          O  
ATOM   7025  CB  GLN D 458      31.789  22.886  15.328  1.00  5.450          C  
ATOM   7026  CG  GLN D 458      30.899  22.146  14.340  1.00  5.450          C  
ATOM   7027  CD  GLN D 458      30.854  22.821  12.991  1.00  5.450          C  
ATOM   7028  OE1 GLN D 458      30.854  24.045  12.920  1.00  5.450          O  
ATOM   7029  NE2 GLN D 458      30.795  22.039  11.923  1.00  5.450          N  
ATOM   7030  H   GLN D 458      33.859  21.023  15.716  1.00  4.670          H  
ATOM   7031  HA  GLN D 458      33.359  23.412  13.967  1.00  4.670          H  
ATOM   7032 1HB  GLN D 458      31.693  22.390  16.291  1.00  6.540          H  
ATOM   7033 2HB  GLN D 458      31.399  23.901  15.447  1.00  6.540          H  
ATOM   7034 1HG  GLN D 458      31.286  21.142  14.209  1.00  6.540          H  
ATOM   7035 2HG  GLN D 458      29.889  22.103  14.729  1.00  6.540          H  
ATOM   7036 1HE2 GLN D 458      30.769  22.432  11.006  1.00  6.540          H  
ATOM   7037 2HE2 GLN D 458      30.779  21.047  12.033  1.00  6.540          H  
ATOM   7038  N   TYR D 459      34.605  23.229  16.956  1.00  3.890          N  
ATOM   7039  CA  TYR D 459      35.249  23.919  18.065  1.00  3.890          C  
ATOM   7040  C   TYR D 459      36.488  24.700  17.613  1.00  3.890          C  
ATOM   7041  O   TYR D 459      37.223  24.212  16.760  1.00  3.890          O  
ATOM   7042  CB  TYR D 459      35.587  22.879  19.105  1.00  5.450          C  
ATOM   7043  CG  TYR D 459      36.141  23.353  20.377  1.00  5.450          C  
ATOM   7044  CD1 TYR D 459      35.290  23.829  21.357  1.00  5.450          C  
ATOM   7045  CD2 TYR D 459      37.492  23.311  20.588  1.00  5.450          C  
ATOM   7046  CE1 TYR D 459      35.804  24.277  22.545  1.00  5.450          C  
ATOM   7047  CE2 TYR D 459      38.016  23.761  21.773  1.00  5.450          C  
ATOM   7048  CZ  TYR D 459      37.176  24.245  22.752  1.00  5.450          C  
ATOM   7049  OH  TYR D 459      37.695  24.697  23.942  1.00  5.450          O  
ATOM   7050  H   TYR D 459      34.601  22.208  16.997  1.00  4.670          H  
ATOM   7051  HA  TYR D 459      34.528  24.595  18.482  1.00  4.670          H  
ATOM   7052 1HB  TYR D 459      34.668  22.348  19.326  1.00  6.540          H  
ATOM   7053 2HB  TYR D 459      36.280  22.167  18.680  1.00  6.540          H  
ATOM   7054  HD1 TYR D 459      34.215  23.848  21.188  1.00  6.540          H  
ATOM   7055  HD2 TYR D 459      38.155  22.933  19.807  1.00  6.540          H  
ATOM   7056  HE1 TYR D 459      35.136  24.653  23.320  1.00  6.540          H  
ATOM   7057  HE2 TYR D 459      39.093  23.737  21.934  1.00  6.540          H  
ATOM   7058  HH  TYR D 459      38.651  24.614  23.924  1.00  6.540          H  
ATOM   7059  N   PRO D 460      36.740  25.926  18.121  1.00  3.890          N  
ATOM   7060  CA  PRO D 460      37.924  26.703  17.814  1.00  3.890          C  
ATOM   7061  C   PRO D 460      39.147  25.873  18.134  1.00  3.890          C  
ATOM   7062  O   PRO D 460      39.183  25.191  19.145  1.00  3.890          O  
ATOM   7063  CB  PRO D 460      37.817  27.876  18.794  1.00  5.830          C  
ATOM   7064  CG  PRO D 460      36.333  28.035  19.015  1.00  5.830          C  
ATOM   7065  CD  PRO D 460      35.781  26.627  19.012  1.00  5.830          C  
ATOM   7066  HA  PRO D 460      37.910  27.020  16.767  1.00  4.670          H  
ATOM   7067 1HB  PRO D 460      38.377  27.653  19.711  1.00  7.000          H  
ATOM   7068 2HB  PRO D 460      38.273  28.772  18.345  1.00  7.000          H  
ATOM   7069 1HG  PRO D 460      36.141  28.561  19.964  1.00  7.000          H  
ATOM   7070 2HG  PRO D 460      35.878  28.645  18.218  1.00  7.000          H  
ATOM   7071 1HD  PRO D 460      35.786  26.212  20.016  1.00  7.000          H  
ATOM   7072 2HD  PRO D 460      34.773  26.692  18.562  1.00  7.000          H  
ATOM   7073  N   ILE D 461      40.158  25.955  17.293  1.00  3.890          N  
ATOM   7074  CA  ILE D 461      41.344  25.156  17.529  1.00  3.890          C  
ATOM   7075  C   ILE D 461      42.395  25.990  18.279  1.00  3.890          C  
ATOM   7076  O   ILE D 461      42.818  27.039  17.780  1.00  3.890          O  
ATOM   7077  CB  ILE D 461      41.836  24.604  16.193  1.00  5.450          C  
ATOM   7078  CG1 ILE D 461      40.671  23.806  15.502  1.00  5.450          C  
ATOM   7079  CG2 ILE D 461      43.111  23.774  16.346  1.00  5.450          C  
ATOM   7080  CD1 ILE D 461      40.063  22.623  16.293  1.00  5.450          C  
ATOM   7081  H   ILE D 461      40.089  26.548  16.480  1.00  4.670          H  
ATOM   7082  HA  ILE D 461      41.055  24.304  18.108  1.00  4.670          H  
ATOM   7083  HB  ILE D 461      42.024  25.424  15.549  1.00  6.540          H  
ATOM   7084 1HG1 ILE D 461      39.860  24.494  15.280  1.00  6.540          H  
ATOM   7085 2HG1 ILE D 461      41.049  23.422  14.569  1.00  6.540          H  
ATOM   7086 1HG2 ILE D 461      43.427  23.422  15.365  1.00  6.540          H  
ATOM   7087 2HG2 ILE D 461      43.899  24.385  16.777  1.00  6.540          H  
ATOM   7088 3HG2 ILE D 461      42.926  22.920  16.990  1.00  6.540          H  
ATOM   7089 1HD1 ILE D 461      39.280  22.173  15.684  1.00  6.540          H  
ATOM   7090 2HD1 ILE D 461      40.822  21.878  16.507  1.00  6.540          H  
ATOM   7091 3HD1 ILE D 461      39.613  22.960  17.222  1.00  6.540          H  
ATOM   7092  N   PRO D 462      42.812  25.569  19.499  1.00  3.890          N  
ATOM   7093  CA  PRO D 462      43.743  26.263  20.377  1.00  3.890          C  
ATOM   7094  C   PRO D 462      45.026  26.768  19.738  1.00  3.890          C  
ATOM   7095  O   PRO D 462      45.502  27.844  20.091  1.00  3.890          O  
ATOM   7096  CB  PRO D 462      44.056  25.193  21.428  1.00  5.830          C  
ATOM   7097  CG  PRO D 462      42.814  24.354  21.498  1.00  5.830          C  
ATOM   7098  CD  PRO D 462      42.306  24.282  20.087  1.00  5.830          C  
ATOM   7099  HA  PRO D 462      43.204  27.106  20.847  1.00  4.670          H  
ATOM   7100 1HB  PRO D 462      44.944  24.616  21.120  1.00  7.000          H  
ATOM   7101 2HB  PRO D 462      44.304  25.668  22.386  1.00  7.000          H  
ATOM   7102 1HG  PRO D 462      43.043  23.362  21.917  1.00  7.000          H  
ATOM   7103 2HG  PRO D 462      42.085  24.822  22.181  1.00  7.000          H  
ATOM   7104 1HD  PRO D 462      42.707  23.403  19.559  1.00  7.000          H  
ATOM   7105 2HD  PRO D 462      41.207  24.271  20.177  1.00  7.000          H  
ATOM   7106  N   THR D 463      45.567  26.036  18.755  1.00  3.400          N  
ATOM   7107  CA  THR D 463      46.801  26.501  18.152  1.00  2.940          C  
ATOM   7108  C   THR D 463      46.713  26.636  16.641  1.00  2.320          C  
ATOM   7109  O   THR D 463      47.675  26.366  15.918  1.00  2.560          O  
ATOM   7110  CB  THR D 463      47.936  25.520  18.487  1.00  4.300          C  
ATOM   7111  OG1 THR D 463      47.569  24.208  18.049  1.00  4.300          O  
ATOM   7112  CG2 THR D 463      48.225  25.509  19.972  1.00  4.300          C  
ATOM   7113  H   THR D 463      45.189  25.153  18.459  1.00  4.080          H  
ATOM   7114  HA  THR D 463      47.042  27.482  18.558  1.00  3.530          H  
ATOM   7115  HB  THR D 463      48.816  25.810  17.965  1.00  5.160          H  
ATOM   7116  HG1 THR D 463      47.558  24.195  17.082  1.00  5.160          H  
ATOM   7117 1HG2 THR D 463      49.034  24.816  20.177  1.00  5.160          H  
ATOM   7118 2HG2 THR D 463      48.517  26.510  20.286  1.00  5.160          H  
ATOM   7119 3HG2 THR D 463      47.344  25.201  20.520  1.00  5.160          H  
ATOM   7120  N   TYR D 464      45.602  27.159  16.158  1.00  1.860          N  
ATOM   7121  CA  TYR D 464      45.442  27.366  14.722  1.00  1.580          C  
ATOM   7122  C   TYR D 464      45.444  28.833  14.312  1.00  1.490          C  
ATOM   7123  O   TYR D 464      44.611  29.615  14.783  1.00  1.730          O  
ATOM   7124  CB  TYR D 464      44.130  26.720  14.325  1.00  2.320          C  
ATOM   7125  CG  TYR D 464      43.635  26.990  12.968  1.00  2.320          C  
ATOM   7126  CD1 TYR D 464      44.043  26.288  11.853  1.00  2.320          C  
ATOM   7127  CD2 TYR D 464      42.715  27.998  12.855  1.00  2.320          C  
ATOM   7128  CE1 TYR D 464      43.490  26.628  10.622  1.00  2.320          C  
ATOM   7129  CE2 TYR D 464      42.195  28.325  11.671  1.00  2.320          C  
ATOM   7130  CZ  TYR D 464      42.556  27.663  10.552  1.00  2.320          C  
ATOM   7131  OH  TYR D 464      41.984  28.041   9.368  1.00  2.320          O  
ATOM   7132  H   TYR D 464      44.817  27.347  16.795  1.00  2.230          H  
ATOM   7133  HA  TYR D 464      46.265  26.877  14.201  1.00  1.900          H  
ATOM   7134 1HB  TYR D 464      44.226  25.646  14.430  1.00  2.790          H  
ATOM   7135 2HB  TYR D 464      43.377  27.057  15.025  1.00  2.790          H  
ATOM   7136  HD1 TYR D 464      44.773  25.489  11.931  1.00  2.790          H  
ATOM   7137  HD2 TYR D 464      42.398  28.549  13.744  1.00  2.790          H  
ATOM   7138  HE1 TYR D 464      43.785  26.095   9.730  1.00  2.790          H  
ATOM   7139  HE2 TYR D 464      41.475  29.128  11.621  1.00  2.790          H  
ATOM   7140  HH  TYR D 464      41.325  28.774   9.552  1.00  2.790          H  
ATOM   7141  N   ARG D 465      46.313  29.195  13.359  1.00  1.460          N  
ATOM   7142  CA  ARG D 465      46.324  30.571  12.851  1.00  1.560          C  
ATOM   7143  C   ARG D 465      46.474  30.608  11.329  1.00  1.440          C  
ATOM   7144  O   ARG D 465      47.376  29.992  10.750  1.00  1.430          O  
ATOM   7145  CB  ARG D 465      47.446  31.394  13.473  1.00  2.140          C  
ATOM   7146  CG  ARG D 465      47.367  31.598  14.986  1.00  2.140          C  
ATOM   7147  CD  ARG D 465      46.261  32.481  15.436  1.00  2.140          C  
ATOM   7148  NE  ARG D 465      46.313  32.674  16.881  1.00  2.140          N  
ATOM   7149  CZ  ARG D 465      45.792  31.832  17.812  1.00  2.140          C  
ATOM   7150  NH1 ARG D 465      45.167  30.719  17.464  1.00  2.140          N  
ATOM   7151  NH2 ARG D 465      45.923  32.136  19.100  1.00  2.140          N  
ATOM   7152  H   ARG D 465      47.016  28.518  13.033  1.00  1.750          H  
ATOM   7153  HA  ARG D 465      45.370  31.035  13.096  1.00  1.870          H  
ATOM   7154 1HB  ARG D 465      48.400  30.906  13.275  1.00  2.570          H  
ATOM   7155 2HB  ARG D 465      47.479  32.379  13.003  1.00  2.570          H  
ATOM   7156 1HG  ARG D 465      47.256  30.639  15.468  1.00  2.570          H  
ATOM   7157 2HG  ARG D 465      48.299  32.052  15.320  1.00  2.570          H  
ATOM   7158 1HD  ARG D 465      46.366  33.455  14.961  1.00  2.570          H  
ATOM   7159 2HD  ARG D 465      45.296  32.062  15.180  1.00  2.570          H  
ATOM   7160  HE  ARG D 465      46.780  33.506  17.216  1.00  2.570          H  
ATOM   7161 1HH1 ARG D 465      45.039  30.451  16.474  1.00  2.570          H  
ATOM   7162 2HH1 ARG D 465      44.800  30.105  18.177  1.00  2.570          H  
ATOM   7163 1HH2 ARG D 465      46.401  32.983  19.373  1.00  2.570          H  
ATOM   7164 2HH2 ARG D 465      45.545  31.524  19.815  1.00  2.570          H  
ATOM   7165  N   PHE D 466      45.608  31.379  10.678  1.00  1.510          N  
ATOM   7166  CA  PHE D 466      45.608  31.447   9.221  1.00  1.570          C  
ATOM   7167  C   PHE D 466      45.599  32.902   8.717  1.00  1.430          C  
ATOM   7168  O   PHE D 466      44.714  33.692   9.071  1.00  1.430          O  
ATOM   7169  CB  PHE D 466      44.391  30.637   8.750  1.00  2.170          C  
ATOM   7170  CG  PHE D 466      44.238  30.464   7.311  1.00  2.170          C  
ATOM   7171  CD1 PHE D 466      45.181  29.770   6.588  1.00  2.170          C  
ATOM   7172  CD2 PHE D 466      43.132  30.948   6.678  1.00  2.170          C  
ATOM   7173  CE1 PHE D 466      45.024  29.578   5.254  1.00  2.170          C  
ATOM   7174  CE2 PHE D 466      42.965  30.779   5.341  1.00  2.170          C  
ATOM   7175  CZ  PHE D 466      43.919  30.087   4.622  1.00  2.170          C  
ATOM   7176  H   PHE D 466      44.905  31.891  11.196  1.00  1.810          H  
ATOM   7177  HA  PHE D 466      46.515  30.971   8.847  1.00  1.880          H  
ATOM   7178 1HB  PHE D 466      44.439  29.646   9.193  1.00  2.610          H  
ATOM   7179 2HB  PHE D 466      43.480  31.111   9.131  1.00  2.610          H  
ATOM   7180  HD1 PHE D 466      46.054  29.380   7.098  1.00  2.610          H  
ATOM   7181  HD2 PHE D 466      42.381  31.473   7.267  1.00  2.610          H  
ATOM   7182  HE1 PHE D 466      45.772  29.026   4.695  1.00  2.610          H  
ATOM   7183  HE2 PHE D 466      42.080  31.180   4.846  1.00  2.610          H  
ATOM   7184  HZ  PHE D 466      43.791  29.939   3.553  1.00  2.610          H  
ATOM   7185  N   ILE D 467      46.649  33.263   7.964  1.00  1.390          N  
ATOM   7186  CA  ILE D 467      46.848  34.625   7.447  1.00  1.340          C  
ATOM   7187  C   ILE D 467      47.106  34.636   5.945  1.00  1.230          C  
ATOM   7188  O   ILE D 467      47.824  33.779   5.429  1.00  1.290          O  
ATOM   7189  CB  ILE D 467      48.021  35.343   8.171  1.00  1.900          C  
ATOM   7190  CG1 ILE D 467      47.704  35.457   9.695  1.00  1.900          C  
ATOM   7191  CG2 ILE D 467      48.296  36.758   7.541  1.00  1.900          C  
ATOM   7192  CD1 ILE D 467      48.863  35.935  10.553  1.00  1.900          C  
ATOM   7193  H   ILE D 467      47.346  32.545   7.716  1.00  1.670          H  
ATOM   7194  HA  ILE D 467      45.937  35.199   7.626  1.00  1.610          H  
ATOM   7195  HB  ILE D 467      48.920  34.734   8.075  1.00  2.280          H  
ATOM   7196 1HG1 ILE D 467      46.864  36.138   9.827  1.00  2.280          H  
ATOM   7197 2HG1 ILE D 467      47.418  34.479  10.065  1.00  2.280          H  
ATOM   7198 1HG2 ILE D 467      49.125  37.227   8.049  1.00  2.280          H  
ATOM   7199 2HG2 ILE D 467      48.558  36.673   6.491  1.00  2.280          H  
ATOM   7200 3HG2 ILE D 467      47.408  37.386   7.641  1.00  2.280          H  
ATOM   7201 1HD1 ILE D 467      48.544  35.966  11.594  1.00  2.280          H  
ATOM   7202 2HD1 ILE D 467      49.700  35.243  10.453  1.00  2.280          H  
ATOM   7203 3HD1 ILE D 467      49.183  36.930  10.256  1.00  2.280          H  
ATOM   7204  N   VAL D 468      46.505  35.585   5.237  1.00  1.130          N  
ATOM   7205  CA  VAL D 468      46.759  35.692   3.807  1.00  1.060          C  
ATOM   7206  C   VAL D 468      47.247  37.105   3.483  1.00  1.060          C  
ATOM   7207  O   VAL D 468      46.693  38.081   3.983  1.00  1.130          O  
ATOM   7208  CB  VAL D 468      45.500  35.367   2.992  1.00  1.510          C  
ATOM   7209  CG1 VAL D 468      45.790  35.456   1.492  1.00  1.510          C  
ATOM   7210  CG2 VAL D 468      44.968  33.991   3.401  1.00  1.510          C  
ATOM   7211  H   VAL D 468      45.913  36.269   5.722  1.00  1.360          H  
ATOM   7212  HA  VAL D 468      47.535  34.985   3.542  1.00  1.270          H  
ATOM   7213  HB  VAL D 468      44.790  36.095   3.184  1.00  1.810          H  
ATOM   7214 1HG1 VAL D 468      44.886  35.251   0.933  1.00  1.810          H  
ATOM   7215 2HG1 VAL D 468      46.143  36.448   1.231  1.00  1.810          H  
ATOM   7216 3HG1 VAL D 468      46.547  34.732   1.226  1.00  1.810          H  
ATOM   7217 1HG2 VAL D 468      44.075  33.757   2.854  1.00  1.810          H  
ATOM   7218 2HG2 VAL D 468      45.715  33.281   3.198  1.00  1.810          H  
ATOM   7219 3HG2 VAL D 468      44.743  33.975   4.463  1.00  1.810          H  
ATOM   7220  N   THR D 469      48.323  37.225   2.708  1.00  1.060          N  
ATOM   7221  CA  THR D 469      48.795  38.553   2.336  1.00  1.080          C  
ATOM   7222  C   THR D 469      48.243  38.938   0.967  1.00  1.020          C  
ATOM   7223  O   THR D 469      48.480  38.278  -0.058  1.00  1.040          O  
ATOM   7224  CB  THR D 469      50.334  38.663   2.336  1.00  1.500          C  
ATOM   7225  OG1 THR D 469      50.832  38.377   3.651  1.00  1.500          O  
ATOM   7226  CG2 THR D 469      50.765  40.099   1.949  1.00  1.500          C  
ATOM   7227  H   THR D 469      48.767  36.380   2.357  1.00  1.270          H  
ATOM   7228  HA  THR D 469      48.416  39.267   3.057  1.00  1.300          H  
ATOM   7229  HB  THR D 469      50.749  37.968   1.630  1.00  1.800          H  
ATOM   7230  HG1 THR D 469      50.668  37.454   3.854  1.00  1.800          H  
ATOM   7231 1HG2 THR D 469      51.850  40.165   1.963  1.00  1.800          H  
ATOM   7232 2HG2 THR D 469      50.407  40.352   0.953  1.00  1.800          H  
ATOM   7233 3HG2 THR D 469      50.360  40.802   2.661  1.00  1.800          H  
ATOM   7234  N   LEU D 470      47.493  40.027   0.970  1.00  1.040          N  
ATOM   7235  CA  LEU D 470      46.808  40.551  -0.204  1.00  1.090          C  
ATOM   7236  C   LEU D 470      46.713  42.049  -0.065  1.00  1.400          C  
ATOM   7237  O   LEU D 470      46.607  42.564   1.042  1.00  1.500          O  
ATOM   7238  CB  LEU D 470      45.437  39.867  -0.365  1.00  1.510          C  
ATOM   7239  CG  LEU D 470      44.417  39.969   0.797  1.00  1.510          C  
ATOM   7240  CD1 LEU D 470      43.525  41.228   0.679  1.00  1.510          C  
ATOM   7241  CD2 LEU D 470      43.567  38.720   0.768  1.00  1.510          C  
ATOM   7242  H   LEU D 470      47.418  40.525   1.865  1.00  1.250          H  
ATOM   7243  HA  LEU D 470      47.402  40.322  -1.089  1.00  1.310          H  
ATOM   7244 1HB  LEU D 470      44.959  40.261  -1.261  1.00  1.810          H  
ATOM   7245 2HB  LEU D 470      45.616  38.811  -0.515  1.00  1.810          H  
ATOM   7246  HG  LEU D 470      44.954  40.019   1.743  1.00  1.810          H  
ATOM   7247 1HD1 LEU D 470      42.816  41.254   1.502  1.00  1.810          H  
ATOM   7248 2HD1 LEU D 470      44.114  42.132   0.706  1.00  1.810          H  
ATOM   7249 3HD1 LEU D 470      42.991  41.188  -0.234  1.00  1.810          H  
ATOM   7250 1HD2 LEU D 470      42.861  38.763   1.586  1.00  1.810          H  
ATOM   7251 2HD2 LEU D 470      43.030  38.662  -0.180  1.00  1.810          H  
ATOM   7252 3HD2 LEU D 470      44.195  37.844   0.879  1.00  1.810          H  
ATOM   7253  N   GLY D 471      46.871  42.785  -1.159  1.00  1.650          N  
ATOM   7254  CA  GLY D 471      46.789  44.245  -1.049  1.00  2.020          C  
ATOM   7255  C   GLY D 471      48.072  44.753  -0.395  1.00  1.950          C  
ATOM   7256  O   GLY D 471      48.150  45.882   0.087  1.00  2.440          O  
ATOM   7257  H   GLY D 471      47.005  42.340  -2.057  1.00  1.980          H  
ATOM   7258 1HA  GLY D 471      46.681  44.688  -2.038  1.00  2.420          H  
ATOM   7259 2HA  GLY D 471      45.919  44.529  -0.456  1.00  2.420          H  
ATOM   7260  N   ASP D 472      49.059  43.859  -0.376  1.00  1.710          N  
ATOM   7261  CA  ASP D 472      50.367  43.990   0.224  1.00  1.720          C  
ATOM   7262  C   ASP D 472      50.302  44.202   1.746  1.00  1.590          C  
ATOM   7263  O   ASP D 472      51.222  44.769   2.340  1.00  1.690          O  
ATOM   7264  CB  ASP D 472      51.131  45.111  -0.477  1.00  2.400          C  
ATOM   7265  CG  ASP D 472      51.274  44.819  -2.007  1.00  2.400          C  
ATOM   7266  OD1 ASP D 472      51.341  43.647  -2.402  1.00  2.400          O  
ATOM   7267  OD2 ASP D 472      51.292  45.757  -2.773  1.00  2.400          O  
ATOM   7268  H   ASP D 472      48.866  42.987  -0.837  1.00  2.050          H  
ATOM   7269  HA  ASP D 472      50.910  43.061   0.049  1.00  2.060          H  
ATOM   7270 1HB  ASP D 472      50.620  46.064  -0.334  1.00  2.880          H  
ATOM   7271 2HB  ASP D 472      52.126  45.206  -0.042  1.00  2.880          H  
ATOM   7272  N   GLU D 473      49.249  43.670   2.388  1.00  1.470          N  
ATOM   7273  CA  GLU D 473      49.117  43.712   3.845  1.00  1.460          C  
ATOM   7274  C   GLU D 473      48.713  42.344   4.373  1.00  1.310          C  
ATOM   7275  O   GLU D 473      48.077  41.559   3.662  1.00  1.250          O  
ATOM   7276  CB  GLU D 473      48.079  44.746   4.310  1.00  2.050          C  
ATOM   7277  CG  GLU D 473      48.397  46.211   3.989  1.00  2.050          C  
ATOM   7278  CD  GLU D 473      47.391  47.166   4.613  1.00  2.050          C  
ATOM   7279  OE1 GLU D 473      46.507  46.688   5.290  1.00  2.050          O  
ATOM   7280  OE2 GLU D 473      47.506  48.355   4.421  1.00  2.050          O  
ATOM   7281  H   GLU D 473      48.486  43.247   1.852  1.00  1.760          H  
ATOM   7282  HA  GLU D 473      50.083  43.971   4.278  1.00  1.750          H  
ATOM   7283 1HB  GLU D 473      47.119  44.514   3.843  1.00  2.460          H  
ATOM   7284 2HB  GLU D 473      47.943  44.657   5.388  1.00  2.460          H  
ATOM   7285 1HG  GLU D 473      49.395  46.448   4.354  1.00  2.460          H  
ATOM   7286 2HG  GLU D 473      48.397  46.340   2.904  1.00  2.460          H  
ATOM   7287  N   GLN D 474      49.059  42.042   5.623  1.00  1.360          N  
ATOM   7288  CA  GLN D 474      48.597  40.782   6.188  1.00  1.350          C  
ATOM   7289  C   GLN D 474      47.149  40.893   6.618  1.00  1.310          C  
ATOM   7290  O   GLN D 474      46.787  41.767   7.408  1.00  1.420          O  
ATOM   7291  CB  GLN D 474      49.436  40.357   7.385  1.00  1.890          C  
ATOM   7292  CG  GLN D 474      50.848  39.950   7.053  1.00  1.890          C  
ATOM   7293  CD  GLN D 474      51.579  39.442   8.278  1.00  1.890          C  
ATOM   7294  OE1 GLN D 474      50.951  39.157   9.302  1.00  1.890          O  
ATOM   7295  NE2 GLN D 474      52.897  39.327   8.186  1.00  1.890          N  
ATOM   7296  H   GLN D 474      49.600  42.692   6.176  1.00  1.630          H  
ATOM   7297  HA  GLN D 474      48.661  40.004   5.425  1.00  1.620          H  
ATOM   7298 1HB  GLN D 474      49.490  41.183   8.092  1.00  2.270          H  
ATOM   7299 2HB  GLN D 474      48.942  39.543   7.892  1.00  2.270          H  
ATOM   7300 1HG  GLN D 474      50.817  39.152   6.309  1.00  2.270          H  
ATOM   7301 2HG  GLN D 474      51.385  40.809   6.656  1.00  2.270          H  
ATOM   7302 1HE2 GLN D 474      53.429  38.997   8.969  1.00  2.270          H  
ATOM   7303 2HE2 GLN D 474      53.364  39.569   7.334  1.00  2.270          H  
ATOM   7304  N   VAL D 475      46.341  39.972   6.123  1.00  1.270          N  
ATOM   7305  CA  VAL D 475      44.934  39.930   6.406  1.00  1.260          C  
ATOM   7306  C   VAL D 475      44.552  38.654   7.150  1.00  1.260          C  
ATOM   7307  O   VAL D 475      44.893  37.559   6.701  1.00  1.210          O  
ATOM   7308  CB  VAL D 475      44.194  40.000   5.072  1.00  1.770          C  
ATOM   7309  CG1 VAL D 475      42.771  39.909   5.291  1.00  1.770          C  
ATOM   7310  CG2 VAL D 475      44.560  41.306   4.401  1.00  1.770          C  
ATOM   7311  H   VAL D 475      46.706  39.296   5.449  1.00  1.520          H  
ATOM   7312  HA  VAL D 475      44.676  40.823   6.957  1.00  1.510          H  
ATOM   7313  HB  VAL D 475      44.487  39.173   4.436  1.00  2.120          H  
ATOM   7314 1HG1 VAL D 475      42.252  39.973   4.341  1.00  2.120          H  
ATOM   7315 2HG1 VAL D 475      42.502  38.969   5.778  1.00  2.120          H  
ATOM   7316 3HG1 VAL D 475      42.505  40.725   5.921  1.00  2.120          H  
ATOM   7317 1HG2 VAL D 475      44.046  41.394   3.469  1.00  2.120          H  
ATOM   7318 2HG2 VAL D 475      44.288  42.125   5.043  1.00  2.120          H  
ATOM   7319 3HG2 VAL D 475      45.626  41.346   4.218  1.00  2.120          H  
ATOM   7320  N   PRO D 476      43.971  38.733   8.350  1.00  1.430          N  
ATOM   7321  CA  PRO D 476      43.480  37.587   9.082  1.00  1.520          C  
ATOM   7322  C   PRO D 476      42.360  36.876   8.339  1.00  1.400          C  
ATOM   7323  O   PRO D 476      41.412  37.530   7.894  1.00  1.590          O  
ATOM   7324  CB  PRO D 476      42.940  38.217  10.371  1.00  2.280          C  
ATOM   7325  CG  PRO D 476      43.658  39.537  10.497  1.00  2.280          C  
ATOM   7326  CD  PRO D 476      43.866  40.009   9.071  1.00  2.280          C  
ATOM   7327  HA  PRO D 476      44.314  36.893   9.284  1.00  1.820          H  
ATOM   7328 1HB  PRO D 476      41.844  38.337  10.298  1.00  2.740          H  
ATOM   7329 2HB  PRO D 476      43.128  37.543  11.220  1.00  2.740          H  
ATOM   7330 1HG  PRO D 476      43.044  40.234  11.083  1.00  2.740          H  
ATOM   7331 2HG  PRO D 476      44.604  39.402  11.045  1.00  2.740          H  
ATOM   7332 1HD  PRO D 476      43.003  40.596   8.707  1.00  2.740          H  
ATOM   7333 2HD  PRO D 476      44.819  40.573   9.049  1.00  2.740          H  
ATOM   7334  N   PHE D 477      42.412  35.554   8.320  1.00  1.310          N  
ATOM   7335  CA  PHE D 477      41.373  34.685   7.774  1.00  1.200          C  
ATOM   7336  C   PHE D 477      40.932  33.684   8.823  1.00  1.360          C  
ATOM   7337  O   PHE D 477      41.661  33.397   9.769  1.00  1.580          O  
ATOM   7338  CB  PHE D 477      41.780  34.047   6.445  1.00  1.720          C  
ATOM   7339  CG  PHE D 477      41.683  34.967   5.265  1.00  1.720          C  
ATOM   7340  CD1 PHE D 477      42.566  35.945   4.996  1.00  1.720          C  
ATOM   7341  CD2 PHE D 477      40.653  34.791   4.397  1.00  1.720          C  
ATOM   7342  CE1 PHE D 477      42.405  36.744   3.883  1.00  1.720          C  
ATOM   7343  CE2 PHE D 477      40.488  35.578   3.294  1.00  1.720          C  
ATOM   7344  CZ  PHE D 477      41.366  36.550   3.035  1.00  1.720          C  
ATOM   7345  H   PHE D 477      43.238  35.078   8.701  1.00  1.570          H  
ATOM   7346  HA  PHE D 477      40.505  35.301   7.544  1.00  1.440          H  
ATOM   7347 1HB  PHE D 477      42.815  33.719   6.509  1.00  2.070          H  
ATOM   7348 2HB  PHE D 477      41.147  33.179   6.250  1.00  2.070          H  
ATOM   7349  HD1 PHE D 477      43.397  36.100   5.664  1.00  2.070          H  
ATOM   7350  HD2 PHE D 477      39.948  34.002   4.591  1.00  2.070          H  
ATOM   7351  HE1 PHE D 477      43.123  37.528   3.685  1.00  2.070          H  
ATOM   7352  HE2 PHE D 477      39.639  35.405   2.625  1.00  2.070          H  
ATOM   7353  HZ  PHE D 477      41.242  37.164   2.157  1.00  2.070          H  
ATOM   7354  N   THR D 478      39.708  33.210   8.701  1.00  1.380          N  
ATOM   7355  CA  THR D 478      39.177  32.232   9.624  1.00  1.630          C  
ATOM   7356  C   THR D 478      39.590  30.849   9.159  1.00  1.650          C  
ATOM   7357  O   THR D 478      40.186  30.064   9.905  1.00  2.130          O  
ATOM   7358  CB  THR D 478      37.641  32.285   9.634  1.00  2.180          C  
ATOM   7359  OG1 THR D 478      37.186  31.966   8.334  1.00  2.180          O  
ATOM   7360  CG2 THR D 478      37.141  33.698   9.969  1.00  2.180          C  
ATOM   7361  H   THR D 478      39.146  33.476   7.904  1.00  1.660          H  
ATOM   7362  HA  THR D 478      39.573  32.403  10.620  1.00  1.960          H  
ATOM   7363  HB  THR D 478      37.250  31.565  10.352  1.00  2.620          H  
ATOM   7364  HG1 THR D 478      36.230  31.838   8.360  1.00  2.620          H  
ATOM   7365 1HG2 THR D 478      36.046  33.718   9.947  1.00  2.620          H  
ATOM   7366 2HG2 THR D 478      37.481  33.981  10.966  1.00  2.620          H  
ATOM   7367 3HG2 THR D 478      37.522  34.409   9.244  1.00  2.620          H  
ATOM   7368  N   SER D 479      39.278  30.569   7.910  1.00  1.370          N  
ATOM   7369  CA  SER D 479      39.545  29.255   7.337  1.00  1.410          C  
ATOM   7370  C   SER D 479      39.553  29.245   5.830  1.00  1.320          C  
ATOM   7371  O   SER D 479      39.213  30.241   5.179  1.00  1.600          O  
ATOM   7372  CB  SER D 479      38.540  28.222   7.831  1.00  1.960          C  
ATOM   7373  OG  SER D 479      37.257  28.463   7.317  1.00  1.960          O  
ATOM   7374  H   SER D 479      38.805  31.309   7.383  1.00  1.640          H  
ATOM   7375  HA  SER D 479      40.537  28.945   7.645  1.00  1.690          H  
ATOM   7376 1HB  SER D 479      38.875  27.231   7.535  1.00  2.350          H  
ATOM   7377 2HB  SER D 479      38.503  28.238   8.921  1.00  2.350          H  
ATOM   7378  HG  SER D 479      36.710  27.729   7.609  1.00  2.350          H  
ATOM   7379  N   ALA D 480      39.965  28.110   5.276  1.00  1.260          N  
ATOM   7380  CA  ALA D 480      39.967  27.933   3.833  1.00  1.350          C  
ATOM   7381  C   ALA D 480      39.844  26.479   3.391  1.00  1.470          C  
ATOM   7382  O   ALA D 480      40.233  25.521   4.083  1.00  1.870          O  
ATOM   7383  CB  ALA D 480      41.211  28.540   3.258  1.00  1.850          C  
ATOM   7384  H   ALA D 480      40.270  27.358   5.896  1.00  1.510          H  
ATOM   7385  HA  ALA D 480      39.099  28.455   3.428  1.00  1.620          H  
ATOM   7386 1HB  ALA D 480      41.199  28.432   2.174  1.00  2.220          H  
ATOM   7387 2HB  ALA D 480      41.222  29.572   3.521  1.00  2.220          H  
ATOM   7388 3HB  ALA D 480      42.062  28.061   3.664  1.00  2.220          H  
ATOM   7389  N   SER D 481      39.343  26.352   2.168  1.00  1.360          N  
ATOM   7390  CA  SER D 481      39.151  25.081   1.487  1.00  1.720          C  
ATOM   7391  C   SER D 481      39.352  25.292  -0.001  1.00  1.910          C  
ATOM   7392  O   SER D 481      39.401  26.423  -0.479  1.00  2.320          O  
ATOM   7393  CB  SER D 481      37.758  24.543   1.739  1.00  2.260          C  
ATOM   7394  OG  SER D 481      36.796  25.368   1.140  1.00  2.260          O  
ATOM   7395  H   SER D 481      39.080  27.215   1.683  1.00  1.630          H  
ATOM   7396  HA  SER D 481      39.893  24.366   1.847  1.00  2.060          H  
ATOM   7397 1HB  SER D 481      37.675  23.532   1.349  1.00  2.720          H  
ATOM   7398 2HB  SER D 481      37.581  24.497   2.814  1.00  2.720          H  
ATOM   7399  HG  SER D 481      35.952  24.927   1.269  1.00  2.720          H  
ATOM   7400  N   GLY D 482      39.512  24.210  -0.760  1.00  2.030          N  
ATOM   7401  CA  GLY D 482      39.789  24.371  -2.193  1.00  2.370          C  
ATOM   7402  C   GLY D 482      41.291  24.586  -2.357  1.00  1.750          C  
ATOM   7403  O   GLY D 482      41.802  24.913  -3.423  1.00  1.770          O  
ATOM   7404  H   GLY D 482      39.428  23.284  -0.355  1.00  2.440          H  
ATOM   7405 1HA  GLY D 482      39.479  23.475  -2.737  1.00  2.840          H  
ATOM   7406 2HA  GLY D 482      39.236  25.217  -2.600  1.00  2.840          H  
ATOM   7407  N   LEU D 483      42.000  24.381  -1.261  1.00  1.820          N  
ATOM   7408  CA  LEU D 483      43.430  24.534  -1.136  1.00  1.610          C  
ATOM   7409  C   LEU D 483      44.125  23.348  -1.751  1.00  1.260          C  
ATOM   7410  O   LEU D 483      44.687  22.506  -1.043  1.00  1.600          O  
ATOM   7411  CB  LEU D 483      43.749  24.600   0.352  1.00  2.340          C  
ATOM   7412  CG  LEU D 483      43.192  25.792   1.153  1.00  2.340          C  
ATOM   7413  CD1 LEU D 483      43.365  25.483   2.602  1.00  2.340          C  
ATOM   7414  CD2 LEU D 483      43.980  27.065   0.818  1.00  2.340          C  
ATOM   7415  H   LEU D 483      41.490  24.101  -0.443  1.00  2.180          H  
ATOM   7416  HA  LEU D 483      43.751  25.433  -1.650  1.00  1.930          H  
ATOM   7417 1HB  LEU D 483      43.362  23.702   0.818  1.00  2.810          H  
ATOM   7418 2HB  LEU D 483      44.807  24.591   0.469  1.00  2.810          H  
ATOM   7419  HG  LEU D 483      42.140  25.939   0.928  1.00  2.810          H  
ATOM   7420 1HD1 LEU D 483      43.009  26.255   3.207  1.00  2.810          H  
ATOM   7421 2HD1 LEU D 483      42.816  24.591   2.817  1.00  2.810          H  
ATOM   7422 3HD1 LEU D 483      44.395  25.320   2.826  1.00  2.810          H  
ATOM   7423 1HD2 LEU D 483      43.593  27.901   1.394  1.00  2.810          H  
ATOM   7424 2HD2 LEU D 483      45.013  26.921   1.059  1.00  2.810          H  
ATOM   7425 3HD2 LEU D 483      43.898  27.276  -0.221  1.00  2.810          H  
ATOM   7426  N   ASP D 484      44.084  23.271  -3.072  1.00  1.260          N  
ATOM   7427  CA  ASP D 484      44.636  22.116  -3.747  1.00  1.520          C  
ATOM   7428  C   ASP D 484      45.394  22.387  -5.047  1.00  1.460          C  
ATOM   7429  O   ASP D 484      45.577  23.529  -5.476  1.00  1.880          O  
ATOM   7430  CB  ASP D 484      43.480  21.100  -3.972  1.00  2.020          C  
ATOM   7431  CG  ASP D 484      42.274  21.602  -4.792  1.00  2.020          C  
ATOM   7432  OD1 ASP D 484      42.394  22.587  -5.429  1.00  2.020          O  
ATOM   7433  OD2 ASP D 484      41.232  20.975  -4.761  1.00  2.020          O  
ATOM   7434  H   ASP D 484      43.560  23.991  -3.587  1.00  1.510          H  
ATOM   7435  HA  ASP D 484      45.326  21.646  -3.071  1.00  1.820          H  
ATOM   7436 1HB  ASP D 484      43.855  20.212  -4.470  1.00  2.430          H  
ATOM   7437 2HB  ASP D 484      43.105  20.791  -3.030  1.00  2.430          H  
ATOM   7438  N   ILE D 485      45.870  21.289  -5.626  1.00  1.130          N  
ATOM   7439  CA  ILE D 485      46.527  21.206  -6.928  1.00  1.100          C  
ATOM   7440  C   ILE D 485      45.921  20.003  -7.648  1.00  1.120          C  
ATOM   7441  O   ILE D 485      45.818  18.919  -7.057  1.00  1.120          O  
ATOM   7442  CB  ILE D 485      48.076  21.094  -6.789  1.00  1.550          C  
ATOM   7443  CG1 ILE D 485      48.782  21.009  -8.185  1.00  1.550          C  
ATOM   7444  CG2 ILE D 485      48.474  19.934  -5.919  1.00  1.550          C  
ATOM   7445  CD1 ILE D 485      48.811  22.313  -8.949  1.00  1.550          C  
ATOM   7446  H   ILE D 485      45.739  20.434  -5.088  1.00  1.360          H  
ATOM   7447  HA  ILE D 485      46.290  22.101  -7.498  1.00  1.320          H  
ATOM   7448  HB  ILE D 485      48.434  22.002  -6.315  1.00  1.860          H  
ATOM   7449 1HG1 ILE D 485      49.808  20.683  -8.035  1.00  1.860          H  
ATOM   7450 2HG1 ILE D 485      48.275  20.268  -8.804  1.00  1.860          H  
ATOM   7451 1HG2 ILE D 485      49.559  19.920  -5.807  1.00  1.860          H  
ATOM   7452 2HG2 ILE D 485      48.009  20.063  -4.949  1.00  1.860          H  
ATOM   7453 3HG2 ILE D 485      48.152  18.999  -6.353  1.00  1.860          H  
ATOM   7454 1HD1 ILE D 485      49.308  22.178  -9.882  1.00  1.860          H  
ATOM   7455 2HD1 ILE D 485      47.806  22.663  -9.137  1.00  1.860          H  
ATOM   7456 3HD1 ILE D 485      49.338  23.060  -8.368  1.00  1.860          H  
ATOM   7457  N   ASN D 486      45.469  20.177  -8.893  1.00  1.180          N  
ATOM   7458  CA  ASN D 486      44.869  19.061  -9.623  1.00  1.210          C  
ATOM   7459  C   ASN D 486      45.695  18.627 -10.817  1.00  1.200          C  
ATOM   7460  O   ASN D 486      46.419  19.429 -11.402  1.00  1.170          O  
ATOM   7461  CB  ASN D 486      43.461  19.413 -10.058  1.00  1.680          C  
ATOM   7462  CG  ASN D 486      42.509  19.551  -8.893  1.00  1.680          C  
ATOM   7463  OD1 ASN D 486      42.558  18.771  -7.936  1.00  1.680          O  
ATOM   7464  ND2 ASN D 486      41.629  20.516  -8.968  1.00  1.680          N  
ATOM   7465  H   ASN D 486      45.566  21.078  -9.377  1.00  1.420          H  
ATOM   7466  HA  ASN D 486      44.813  18.197  -8.960  1.00  1.450          H  
ATOM   7467 1HB  ASN D 486      43.483  20.360 -10.604  1.00  2.020          H  
ATOM   7468 2HB  ASN D 486      43.088  18.648 -10.741  1.00  2.020          H  
ATOM   7469 1HD2 ASN D 486      40.961  20.653  -8.221  1.00  2.020          H  
ATOM   7470 2HD2 ASN D 486      41.615  21.121  -9.764  1.00  2.020          H  
ATOM   7471  N   PHE D 487      45.577  17.365 -11.207  1.00  1.380          N  
ATOM   7472  CA  PHE D 487      46.260  16.894 -12.398  1.00  1.480          C  
ATOM   7473  C   PHE D 487      45.261  16.182 -13.286  1.00  1.520          C  
ATOM   7474  O   PHE D 487      44.415  15.426 -12.804  1.00  1.670          O  
ATOM   7475  CB  PHE D 487      47.379  15.926 -11.996  1.00  2.030          C  
ATOM   7476  CG  PHE D 487      48.415  16.554 -11.129  1.00  2.030          C  
ATOM   7477  CD1 PHE D 487      48.179  16.721  -9.765  1.00  2.030          C  
ATOM   7478  CD2 PHE D 487      49.617  16.968 -11.644  1.00  2.030          C  
ATOM   7479  CE1 PHE D 487      49.084  17.316  -8.971  1.00  2.030          C  
ATOM   7480  CE2 PHE D 487      50.542  17.555 -10.828  1.00  2.030          C  
ATOM   7481  CZ  PHE D 487      50.259  17.744  -9.500  1.00  2.030          C  
ATOM   7482  H   PHE D 487      45.013  16.697 -10.675  1.00  1.660          H  
ATOM   7483  HA  PHE D 487      46.676  17.739 -12.947  1.00  1.780          H  
ATOM   7484 1HB  PHE D 487      46.964  15.095 -11.473  1.00  2.440          H  
ATOM   7485 2HB  PHE D 487      47.860  15.536 -12.896  1.00  2.440          H  
ATOM   7486  HD1 PHE D 487      47.243  16.391  -9.345  1.00  2.440          H  
ATOM   7487  HD2 PHE D 487      49.823  16.827 -12.710  1.00  2.440          H  
ATOM   7488  HE1 PHE D 487      48.867  17.456  -7.918  1.00  2.440          H  
ATOM   7489  HE2 PHE D 487      51.495  17.881 -11.233  1.00  2.440          H  
ATOM   7490  HZ  PHE D 487      50.966  18.229  -8.869  1.00  2.440          H  
ATOM   7491  N   ASP D 488      45.385  16.366 -14.585  1.00  1.440          N  
ATOM   7492  CA  ASP D 488      44.524  15.626 -15.477  1.00  1.470          C  
ATOM   7493  C   ASP D 488      45.154  14.249 -15.639  1.00  1.440          C  
ATOM   7494  O   ASP D 488      46.226  13.986 -15.065  1.00  1.520          O  
ATOM   7495  CB  ASP D 488      44.389  16.393 -16.797  1.00  2.050          C  
ATOM   7496  CG  ASP D 488      43.154  16.087 -17.605  1.00  2.050          C  
ATOM   7497  OD1 ASP D 488      42.579  15.038 -17.407  1.00  2.050          O  
ATOM   7498  OD2 ASP D 488      42.809  16.892 -18.444  1.00  2.050          O  
ATOM   7499  H   ASP D 488      46.062  17.048 -14.939  1.00  1.730          H  
ATOM   7500  HA  ASP D 488      43.537  15.513 -15.027  1.00  1.760          H  
ATOM   7501 1HB  ASP D 488      44.417  17.450 -16.582  1.00  2.460          H  
ATOM   7502 2HB  ASP D 488      45.227  16.191 -17.409  1.00  2.460          H  
ATOM   7503  N   THR D 489      44.524  13.373 -16.410  1.00  1.570          N  
ATOM   7504  CA  THR D 489      45.090  12.031 -16.620  1.00  1.570          C  
ATOM   7505  C   THR D 489      44.969  11.520 -18.050  1.00  1.450          C  
ATOM   7506  O   THR D 489      44.006  11.812 -18.764  1.00  1.560          O  
ATOM   7507  CB  THR D 489      44.430  10.971 -15.701  1.00  2.200          C  
ATOM   7508  OG1 THR D 489      43.042  10.863 -16.031  1.00  2.200          O  
ATOM   7509  CG2 THR D 489      44.567  11.344 -14.212  1.00  2.200          C  
ATOM   7510  H   THR D 489      43.639  13.669 -16.842  1.00  1.880          H  
ATOM   7511  HA  THR D 489      46.154  12.063 -16.384  1.00  1.880          H  
ATOM   7512  HB  THR D 489      44.917  10.008 -15.873  1.00  2.640          H  
ATOM   7513  HG1 THR D 489      42.949  10.587 -16.954  1.00  2.640          H  
ATOM   7514 1HG2 THR D 489      44.109  10.575 -13.596  1.00  2.640          H  
ATOM   7515 2HG2 THR D 489      45.610  11.428 -13.968  1.00  2.640          H  
ATOM   7516 3HG2 THR D 489      44.076  12.293 -14.015  1.00  2.640          H  
ATOM   7517  N   ILE D 490      45.895  10.643 -18.418  1.00  1.360          N  
ATOM   7518  CA  ILE D 490      45.891   9.954 -19.700  1.00  1.380          C  
ATOM   7519  C   ILE D 490      45.670   8.461 -19.453  1.00  1.410          C  
ATOM   7520  O   ILE D 490      46.359   7.857 -18.629  1.00  1.410          O  
ATOM   7521  CB  ILE D 490      47.221  10.176 -20.442  1.00  1.920          C  
ATOM   7522  CG1 ILE D 490      47.555  11.711 -20.539  1.00  1.920          C  
ATOM   7523  CG2 ILE D 490      47.171   9.514 -21.817  1.00  1.920          C  
ATOM   7524  CD1 ILE D 490      46.546  12.590 -21.276  1.00  1.920          C  
ATOM   7525  H   ILE D 490      46.669  10.465 -17.777  1.00  1.630          H  
ATOM   7526  HA  ILE D 490      45.066  10.321 -20.308  1.00  1.660          H  
ATOM   7527  HB  ILE D 490      48.009   9.730 -19.868  1.00  2.310          H  
ATOM   7528 1HG1 ILE D 490      47.666  12.093 -19.525  1.00  2.310          H  
ATOM   7529 2HG1 ILE D 490      48.515  11.813 -21.043  1.00  2.310          H  
ATOM   7530 1HG2 ILE D 490      48.127   9.649 -22.322  1.00  2.310          H  
ATOM   7531 2HG2 ILE D 490      46.978   8.457 -21.700  1.00  2.310          H  
ATOM   7532 3HG2 ILE D 490      46.382   9.948 -22.419  1.00  2.310          H  
ATOM   7533 1HD1 ILE D 490      46.903  13.618 -21.267  1.00  2.310          H  
ATOM   7534 2HD1 ILE D 490      46.436  12.264 -22.306  1.00  2.310          H  
ATOM   7535 3HD1 ILE D 490      45.581  12.548 -20.780  1.00  2.310          H  
ATOM   7536  N   GLU D 491      44.715   7.850 -20.150  1.00  1.550          N  
ATOM   7537  CA  GLU D 491      44.433   6.428 -19.922  1.00  1.630          C  
ATOM   7538  C   GLU D 491      44.590   5.540 -21.148  1.00  1.660          C  
ATOM   7539  O   GLU D 491      44.141   5.884 -22.244  1.00  1.860          O  
ATOM   7540  CB  GLU D 491      43.015   6.268 -19.366  1.00  2.250          C  
ATOM   7541  CG  GLU D 491      42.596   4.824 -19.052  1.00  2.250          C  
ATOM   7542  CD  GLU D 491      41.255   4.756 -18.413  1.00  2.250          C  
ATOM   7543  OE1 GLU D 491      41.102   5.318 -17.349  1.00  2.250          O  
ATOM   7544  OE2 GLU D 491      40.363   4.164 -18.984  1.00  2.250          O  
ATOM   7545  H   GLU D 491      44.179   8.372 -20.831  1.00  1.860          H  
ATOM   7546  HA  GLU D 491      45.131   6.056 -19.171  1.00  1.960          H  
ATOM   7547 1HB  GLU D 491      42.922   6.850 -18.449  1.00  2.700          H  
ATOM   7548 2HB  GLU D 491      42.299   6.667 -20.082  1.00  2.700          H  
ATOM   7549 1HG  GLU D 491      42.558   4.247 -19.974  1.00  2.700          H  
ATOM   7550 2HG  GLU D 491      43.339   4.362 -18.393  1.00  2.700          H  
ATOM   7551  N   TYR D 492      45.209   4.374 -20.930  1.00  1.610          N  
ATOM   7552  CA  TYR D 492      45.375   3.364 -21.979  1.00  1.700          C  
ATOM   7553  C   TYR D 492      44.851   2.012 -21.496  1.00  1.710          C  
ATOM   7554  O   TYR D 492      44.919   1.686 -20.303  1.00  1.630          O  
ATOM   7555  CB  TYR D 492      46.835   3.218 -22.397  1.00  2.340          C  
ATOM   7556  CG  TYR D 492      47.457   4.467 -22.928  1.00  2.340          C  
ATOM   7557  CD1 TYR D 492      48.077   5.330 -22.060  1.00  2.340          C  
ATOM   7558  CD2 TYR D 492      47.419   4.748 -24.279  1.00  2.340          C  
ATOM   7559  CE1 TYR D 492      48.667   6.475 -22.537  1.00  2.340          C  
ATOM   7560  CE2 TYR D 492      48.005   5.899 -24.756  1.00  2.340          C  
ATOM   7561  CZ  TYR D 492      48.629   6.760 -23.886  1.00  2.340          C  
ATOM   7562  OH  TYR D 492      49.219   7.912 -24.357  1.00  2.340          O  
ATOM   7563  H   TYR D 492      45.553   4.205 -19.977  1.00  1.930          H  
ATOM   7564  HA  TYR D 492      44.785   3.660 -22.846  1.00  2.040          H  
ATOM   7565 1HB  TYR D 492      47.410   2.881 -21.573  1.00  2.810          H  
ATOM   7566 2HB  TYR D 492      46.908   2.452 -23.168  1.00  2.810          H  
ATOM   7567  HD1 TYR D 492      48.098   5.101 -20.998  1.00  2.810          H  
ATOM   7568  HD2 TYR D 492      46.928   4.063 -24.967  1.00  2.810          H  
ATOM   7569  HE1 TYR D 492      49.159   7.163 -21.852  1.00  2.810          H  
ATOM   7570  HE2 TYR D 492      47.977   6.125 -25.823  1.00  2.810          H  
ATOM   7571  HH  TYR D 492      49.104   7.964 -25.309  1.00  2.810          H  
ATOM   7572  N   ARG D 493      44.309   1.214 -22.420  1.00  1.870          N  
ATOM   7573  CA  ARG D 493      43.799  -0.099 -22.041  1.00  1.970          C  
ATOM   7574  C   ARG D 493      44.227  -1.246 -22.958  1.00  2.210          C  
ATOM   7575  O   ARG D 493      43.648  -1.450 -24.033  1.00  2.390          O  
ATOM   7576  CB  ARG D 493      42.280  -0.047 -22.006  1.00  2.720          C  
ATOM   7577  CG  ARG D 493      41.709   0.976 -21.021  1.00  2.720          C  
ATOM   7578  CD  ARG D 493      40.227   0.980 -20.996  1.00  2.720          C  
ATOM   7579  NE  ARG D 493      39.670   1.404 -22.272  1.00  2.720          N  
ATOM   7580  CZ  ARG D 493      39.484   2.690 -22.671  1.00  2.720          C  
ATOM   7581  NH1 ARG D 493      39.793   3.716 -21.887  1.00  2.720          N  
ATOM   7582  NH2 ARG D 493      38.980   2.921 -23.876  1.00  2.720          N  
ATOM   7583  H   ARG D 493      44.262   1.518 -23.384  1.00  2.240          H  
ATOM   7584  HA  ARG D 493      44.160  -0.332 -21.039  1.00  2.360          H  
ATOM   7585 1HB  ARG D 493      41.903   0.193 -22.996  1.00  3.260          H  
ATOM   7586 2HB  ARG D 493      41.891  -1.032 -21.733  1.00  3.260          H  
ATOM   7587 1HG  ARG D 493      42.089   0.766 -20.039  1.00  3.260          H  
ATOM   7588 2HG  ARG D 493      42.023   1.975 -21.311  1.00  3.260          H  
ATOM   7589 1HD  ARG D 493      39.870  -0.030 -20.787  1.00  3.260          H  
ATOM   7590 2HD  ARG D 493      39.874   1.657 -20.218  1.00  3.260          H  
ATOM   7591  HE  ARG D 493      39.407   0.675 -22.924  1.00  3.260          H  
ATOM   7592 1HH1 ARG D 493      40.170   3.589 -20.934  1.00  3.260          H  
ATOM   7593 2HH1 ARG D 493      39.644   4.659 -22.210  1.00  3.260          H  
ATOM   7594 1HH2 ARG D 493      38.740   2.148 -24.481  1.00  3.260          H  
ATOM   7595 2HH2 ARG D 493      38.833   3.869 -24.190  1.00  3.260          H  
ATOM   7596  N   ASP D 494      45.205  -2.047 -22.532  1.00  2.300          N  
ATOM   7597  CA  ASP D 494      45.655  -3.171 -23.350  1.00  2.650          C  
ATOM   7598  C   ASP D 494      44.698  -4.329 -23.073  1.00  2.760          C  
ATOM   7599  O   ASP D 494      44.993  -5.254 -22.284  1.00  2.730          O  
ATOM   7600  CB  ASP D 494      47.079  -3.573 -23.006  1.00  3.570          C  
ATOM   7601  CG  ASP D 494      47.739  -4.575 -23.972  1.00  3.570          C  
ATOM   7602  OD1 ASP D 494      47.221  -4.754 -25.050  1.00  3.570          O  
ATOM   7603  OD2 ASP D 494      48.768  -5.154 -23.616  1.00  3.570          O  
ATOM   7604  H   ASP D 494      45.679  -1.876 -21.641  1.00  2.760          H  
ATOM   7605  HA  ASP D 494      45.595  -2.905 -24.406  1.00  3.180          H  
ATOM   7606 1HB  ASP D 494      47.699  -2.684 -22.915  1.00  4.280          H  
ATOM   7607 2HB  ASP D 494      47.031  -4.031 -22.059  1.00  4.280          H  
ATOM   7608  N   GLY D 495      43.516  -4.213 -23.666  1.00  3.110          N  
ATOM   7609  CA  GLY D 495      42.421  -5.136 -23.451  1.00  3.380          C  
ATOM   7610  C   GLY D 495      42.023  -5.114 -21.986  1.00  3.450          C  
ATOM   7611  O   GLY D 495      41.755  -4.056 -21.414  1.00  3.610          O  
ATOM   7612  H   GLY D 495      43.392  -3.384 -24.256  1.00  3.730          H  
ATOM   7613 1HA  GLY D 495      41.572  -4.843 -24.069  1.00  4.060          H  
ATOM   7614 2HA  GLY D 495      42.717  -6.140 -23.749  1.00  4.060          H  
ATOM   7615  N   THR D 496      42.001  -6.288 -21.370  1.00  3.640          N  
ATOM   7616  CA  THR D 496      41.625  -6.416 -19.978  1.00  3.890          C  
ATOM   7617  C   THR D 496      42.822  -6.575 -19.055  1.00  3.270          C  
ATOM   7618  O   THR D 496      42.662  -6.678 -17.830  1.00  3.470          O  
ATOM   7619  CB  THR D 496      40.701  -7.639 -19.803  1.00  5.350          C  
ATOM   7620  OG1 THR D 496      41.395  -8.819 -20.230  1.00  5.350          O  
ATOM   7621  CG2 THR D 496      39.432  -7.463 -20.635  1.00  5.350          C  
ATOM   7622  H   THR D 496      42.233  -7.133 -21.878  1.00  4.370          H  
ATOM   7623  HA  THR D 496      41.102  -5.519 -19.692  1.00  4.670          H  
ATOM   7624  HB  THR D 496      40.442  -7.752 -18.753  1.00  6.420          H  
ATOM   7625  HG1 THR D 496      40.913  -9.600 -19.926  1.00  6.420          H  
ATOM   7626 1HG2 THR D 496      38.791  -8.332 -20.501  1.00  6.420          H  
ATOM   7627 2HG2 THR D 496      38.899  -6.576 -20.321  1.00  6.420          H  
ATOM   7628 3HG2 THR D 496      39.693  -7.365 -21.685  1.00  6.420          H  
ATOM   7629  N   GLY D 497      44.016  -6.577 -19.658  1.00  2.850          N  
ATOM   7630  CA  GLY D 497      45.283  -6.838 -18.994  1.00  2.850          C  
ATOM   7631  C   GLY D 497      46.081  -5.608 -18.583  1.00  2.630          C  
ATOM   7632  O   GLY D 497      46.148  -5.235 -17.404  1.00  2.760          O  
ATOM   7633  H   GLY D 497      44.050  -6.379 -20.661  1.00  3.420          H  
ATOM   7634 1HA  GLY D 497      45.097  -7.451 -18.112  1.00  3.420          H  
ATOM   7635 2HA  GLY D 497      45.898  -7.446 -19.658  1.00  3.420          H  
ATOM   7636  N   ASN D 498      46.798  -5.026 -19.531  1.00  2.530          N  
ATOM   7637  CA  ASN D 498      47.705  -3.959 -19.131  1.00  2.440          C  
ATOM   7638  C   ASN D 498      47.045  -2.595 -19.091  1.00  2.130          C  
ATOM   7639  O   ASN D 498      46.887  -1.898 -20.102  1.00  1.970          O  
ATOM   7640  CB  ASN D 498      48.974  -3.940 -19.948  1.00  3.450          C  
ATOM   7641  CG  ASN D 498      49.781  -5.140 -19.772  1.00  3.450          C  
ATOM   7642  OD1 ASN D 498      50.136  -5.500 -18.635  1.00  3.450          O  
ATOM   7643  ND2 ASN D 498      50.080  -5.799 -20.872  1.00  3.450          N  
ATOM   7644  H   ASN D 498      46.651  -5.303 -20.506  1.00  3.040          H  
ATOM   7645  HA  ASN D 498      48.021  -4.159 -18.108  1.00  2.930          H  
ATOM   7646 1HB  ASN D 498      48.830  -3.754 -20.975  1.00  4.140          H  
ATOM   7647 2HB  ASN D 498      49.562  -3.133 -19.560  1.00  4.140          H  
ATOM   7648 1HD2 ASN D 498      50.625  -6.636 -20.829  1.00  4.140          H  
ATOM   7649 2HD2 ASN D 498      49.732  -5.463 -21.789  1.00  4.140          H  
ATOM   7650  N   TRP D 499      46.603  -2.272 -17.896  1.00  2.170          N  
ATOM   7651  CA  TRP D 499      45.960  -1.015 -17.572  1.00  1.950          C  
ATOM   7652  C   TRP D 499      47.046   0.010 -17.344  1.00  1.930          C  
ATOM   7653  O   TRP D 499      47.976  -0.271 -16.589  1.00  2.270          O  
ATOM   7654  CB  TRP D 499      45.172  -1.186 -16.280  1.00  2.820          C  
ATOM   7655  CG  TRP D 499      44.451   0.009 -15.789  1.00  2.820          C  
ATOM   7656  CD1 TRP D 499      44.834   0.808 -14.763  1.00  2.820          C  
ATOM   7657  CD2 TRP D 499      43.185   0.519 -16.244  1.00  2.820          C  
ATOM   7658  NE1 TRP D 499      43.884   1.768 -14.532  1.00  2.820          N  
ATOM   7659  CE2 TRP D 499      42.880   1.622 -15.448  1.00  2.820          C  
ATOM   7660  CE3 TRP D 499      42.287   0.122 -17.231  1.00  2.820          C  
ATOM   7661  CZ2 TRP D 499      41.718   2.343 -15.620  1.00  2.820          C  
ATOM   7662  CZ3 TRP D 499      41.121   0.842 -17.388  1.00  2.820          C  
ATOM   7663  CH2 TRP D 499      40.849   1.922 -16.609  1.00  2.820          C  
ATOM   7664  H   TRP D 499      46.719  -2.979 -17.165  1.00  2.600          H  
ATOM   7665  HA  TRP D 499      45.317  -0.697 -18.393  1.00  2.340          H  
ATOM   7666 1HB  TRP D 499      44.447  -1.996 -16.400  1.00  3.380          H  
ATOM   7667 2HB  TRP D 499      45.861  -1.490 -15.488  1.00  3.380          H  
ATOM   7668  HD1 TRP D 499      45.752   0.675 -14.183  1.00  3.380          H  
ATOM   7669  HE1 TRP D 499      43.910   2.465 -13.758  1.00  3.380          H  
ATOM   7670  HE3 TRP D 499      42.494  -0.747 -17.856  1.00  3.380          H  
ATOM   7671  HZ2 TRP D 499      41.468   3.204 -15.001  1.00  3.380          H  
ATOM   7672  HZ3 TRP D 499      40.423   0.528 -18.146  1.00  3.380          H  
ATOM   7673  HH2 TRP D 499      39.916   2.469 -16.765  1.00  3.380          H  
ATOM   7674  N   PHE D 500      46.966   1.170 -17.991  1.00  1.730          N  
ATOM   7675  CA  PHE D 500      47.991   2.174 -17.735  1.00  1.800          C  
ATOM   7676  C   PHE D 500      47.391   3.538 -17.475  1.00  1.690          C  
ATOM   7677  O   PHE D 500      46.367   3.910 -18.071  1.00  1.660          O  
ATOM   7678  CB  PHE D 500      48.935   2.362 -18.910  1.00  2.490          C  
ATOM   7679  CG  PHE D 500      49.684   1.185 -19.374  1.00  2.490          C  
ATOM   7680  CD1 PHE D 500      49.174   0.396 -20.384  1.00  2.490          C  
ATOM   7681  CD2 PHE D 500      50.914   0.866 -18.831  1.00  2.490          C  
ATOM   7682  CE1 PHE D 500      49.875  -0.684 -20.848  1.00  2.490          C  
ATOM   7683  CE2 PHE D 500      51.620  -0.222 -19.291  1.00  2.490          C  
ATOM   7684  CZ  PHE D 500      51.102  -0.996 -20.304  1.00  2.490          C  
ATOM   7685  H   PHE D 500      46.199   1.351 -18.647  1.00  2.080          H  
ATOM   7686  HA  PHE D 500      48.562   1.884 -16.853  1.00  2.160          H  
ATOM   7687 1HB  PHE D 500      48.404   2.773 -19.723  1.00  2.990          H  
ATOM   7688 2HB  PHE D 500      49.663   3.103 -18.602  1.00  2.990          H  
ATOM   7689  HD1 PHE D 500      48.202   0.636 -20.814  1.00  2.990          H  
ATOM   7690  HD2 PHE D 500      51.330   1.491 -18.024  1.00  2.990          H  
ATOM   7691  HE1 PHE D 500      49.457  -1.300 -21.644  1.00  2.990          H  
ATOM   7692  HE2 PHE D 500      52.588  -0.467 -18.856  1.00  2.990          H  
ATOM   7693  HZ  PHE D 500      51.658  -1.858 -20.671  1.00  2.990          H  
ATOM   7694  N   LYS D 501      48.075   4.311 -16.640  1.00  1.720          N  
ATOM   7695  CA  LYS D 501      47.694   5.692 -16.406  1.00  1.650          C  
ATOM   7696  C   LYS D 501      48.932   6.580 -16.440  1.00  1.640          C  
ATOM   7697  O   LYS D 501      49.971   6.241 -15.878  1.00  1.890          O  
ATOM   7698  CB  LYS D 501      46.954   5.843 -15.073  1.00  2.340          C  
ATOM   7699  CG  LYS D 501      45.607   5.091 -15.001  1.00  2.340          C  
ATOM   7700  CD  LYS D 501      44.876   5.293 -13.659  1.00  2.340          C  
ATOM   7701  CE  LYS D 501      44.203   6.689 -13.518  1.00  2.340          C  
ATOM   7702  NZ  LYS D 501      42.978   6.820 -14.365  1.00  2.340          N  
ATOM   7703  H   LYS D 501      48.908   3.919 -16.168  1.00  2.060          H  
ATOM   7704  HA  LYS D 501      47.035   6.014 -17.205  1.00  1.980          H  
ATOM   7705 1HB  LYS D 501      47.591   5.487 -14.259  1.00  2.810          H  
ATOM   7706 2HB  LYS D 501      46.768   6.891 -14.907  1.00  2.810          H  
ATOM   7707 1HG  LYS D 501      44.972   5.397 -15.833  1.00  2.810          H  
ATOM   7708 2HG  LYS D 501      45.805   4.022 -15.103  1.00  2.810          H  
ATOM   7709 1HD  LYS D 501      44.096   4.539 -13.566  1.00  2.810          H  
ATOM   7710 2HD  LYS D 501      45.579   5.137 -12.842  1.00  2.810          H  
ATOM   7711 1HE  LYS D 501      43.920   6.818 -12.485  1.00  2.810          H  
ATOM   7712 2HE  LYS D 501      44.901   7.475 -13.790  1.00  2.810          H  
ATOM   7713 1HZ  LYS D 501      42.563   7.729 -14.213  1.00  2.810          H  
ATOM   7714 2HZ  LYS D 501      43.221   6.716 -15.346  1.00  2.810          H  
ATOM   7715 3HZ  LYS D 501      42.307   6.110 -14.102  1.00  2.810          H  
ATOM   7716  N   MET D 502      48.803   7.760 -17.025  1.00  1.510          N  
ATOM   7717  CA  MET D 502      49.929   8.678 -17.070  1.00  1.580          C  
ATOM   7718  C   MET D 502      49.446  10.090 -16.751  1.00  1.430          C  
ATOM   7719  O   MET D 502      48.257  10.383 -16.891  1.00  1.370          O  
ATOM   7720  CB  MET D 502      50.617   8.632 -18.450  1.00  2.180          C  
ATOM   7721  CG  MET D 502      51.392   7.332 -18.790  1.00  2.180          C  
ATOM   7722  SD  MET D 502      50.328   6.011 -19.425  1.00  2.180          S  
ATOM   7723  CE  MET D 502      51.478   4.791 -20.052  1.00  2.180          C  
ATOM   7724  H   MET D 502      47.921   7.975 -17.497  1.00  1.810          H  
ATOM   7725  HA  MET D 502      50.638   8.346 -16.326  1.00  1.900          H  
ATOM   7726 1HB  MET D 502      49.874   8.737 -19.220  1.00  2.620          H  
ATOM   7727 2HB  MET D 502      51.303   9.467 -18.560  1.00  2.620          H  
ATOM   7728 1HG  MET D 502      52.163   7.545 -19.528  1.00  2.620          H  
ATOM   7729 2HG  MET D 502      51.879   6.966 -17.880  1.00  2.620          H  
ATOM   7730 1HE  MET D 502      50.931   3.947 -20.474  1.00  2.620          H  
ATOM   7731 2HE  MET D 502      52.095   5.240 -20.830  1.00  2.620          H  
ATOM   7732 3HE  MET D 502      52.113   4.439 -19.235  1.00  2.620          H  
ATOM   7733  N   PRO D 503      50.301  10.971 -16.217  1.00  1.480          N  
ATOM   7734  CA  PRO D 503      49.976  12.350 -15.919  1.00  1.440          C  
ATOM   7735  C   PRO D 503      49.498  13.146 -17.119  1.00  1.310          C  
ATOM   7736  O   PRO D 503      50.113  13.089 -18.189  1.00  1.350          O  
ATOM   7737  CB  PRO D 503      51.330  12.902 -15.461  1.00  2.160          C  
ATOM   7738  CG  PRO D 503      52.090  11.699 -14.970  1.00  2.160          C  
ATOM   7739  CD  PRO D 503      51.692  10.583 -15.854  1.00  2.160          C  
ATOM   7740  HA  PRO D 503      49.237  12.398 -15.109  1.00  1.730          H  
ATOM   7741 1HB  PRO D 503      51.831  13.423 -16.294  1.00  2.590          H  
ATOM   7742 2HB  PRO D 503      51.176  13.656 -14.676  1.00  2.590          H  
ATOM   7743 1HG  PRO D 503      53.179  11.888 -14.970  1.00  2.590          H  
ATOM   7744 2HG  PRO D 503      51.817  11.481 -13.978  1.00  2.590          H  
ATOM   7745 1HD  PRO D 503      52.351  10.521 -16.735  1.00  2.590          H  
ATOM   7746 2HD  PRO D 503      51.746   9.692 -15.223  1.00  2.590          H  
ATOM   7747  N   GLY D 504      48.443  13.919 -16.916  1.00  1.330          N  
ATOM   7748  CA  GLY D 504      47.908  14.851 -17.883  1.00  1.360          C  
ATOM   7749  C   GLY D 504      48.382  16.230 -17.426  1.00  1.300          C  
ATOM   7750  O   GLY D 504      49.295  16.329 -16.614  1.00  1.500          O  
ATOM   7751  H   GLY D 504      47.944  13.860 -16.023  1.00  1.600          H  
ATOM   7752 1HA  GLY D 504      48.296  14.624 -18.877  1.00  1.630          H  
ATOM   7753 2HA  GLY D 504      46.827  14.782 -17.920  1.00  1.630          H  
ATOM   7754  N   GLN D 505      47.751  17.292 -17.913  1.00  1.270          N  
ATOM   7755  CA  GLN D 505      48.146  18.652 -17.533  1.00  1.290          C  
ATOM   7756  C   GLN D 505      48.045  18.969 -16.046  1.00  1.110          C  
ATOM   7757  O   GLN D 505      47.093  18.562 -15.376  1.00  1.110          O  
ATOM   7758  CB  GLN D 505      47.299  19.693 -18.271  1.00  1.800          C  
ATOM   7759  CG  GLN D 505      47.731  21.125 -17.948  1.00  1.800          C  
ATOM   7760  CD  GLN D 505      47.192  22.106 -18.839  1.00  1.800          C  
ATOM   7761  OE1 GLN D 505      46.128  21.914 -19.430  1.00  1.800          O  
ATOM   7762  NE2 GLN D 505      47.922  23.201 -18.976  1.00  1.800          N  
ATOM   7763  H   GLN D 505      47.012  17.162 -18.591  1.00  1.520          H  
ATOM   7764  HA  GLN D 505      49.185  18.788 -17.810  1.00  1.550          H  
ATOM   7765 1HB  GLN D 505      47.308  19.524 -19.343  1.00  2.160          H  
ATOM   7766 2HB  GLN D 505      46.266  19.597 -17.946  1.00  2.160          H  
ATOM   7767 1HG  GLN D 505      47.353  21.384 -16.966  1.00  2.160          H  
ATOM   7768 2HG  GLN D 505      48.796  21.222 -17.956  1.00  2.160          H  
ATOM   7769 1HE2 GLN D 505      47.631  23.917 -19.598  1.00  2.160          H  
ATOM   7770 2HE2 GLN D 505      48.781  23.297 -18.449  1.00  2.160          H  
ATOM   7771  N   ARG D 506      49.048  19.713 -15.538  1.00  1.140          N  
ATOM   7772  CA  ARG D 506      49.002  20.174 -14.137  1.00  1.000          C  
ATOM   7773  C   ARG D 506      48.121  21.429 -14.080  1.00  0.930          C  
ATOM   7774  O   ARG D 506      48.354  22.399 -14.799  1.00  0.950          O  
ATOM   7775  CB  ARG D 506      50.398  20.447 -13.578  1.00  1.460          C  
ATOM   7776  CG  ARG D 506      50.414  20.898 -12.112  1.00  1.460          C  
ATOM   7777  CD  ARG D 506      51.794  20.869 -11.483  1.00  1.460          C  
ATOM   7778  NE  ARG D 506      52.719  21.827 -12.052  1.00  1.460          N  
ATOM   7779  CZ  ARG D 506      52.866  23.116 -11.670  1.00  1.460          C  
ATOM   7780  NH1 ARG D 506      52.128  23.630 -10.706  1.00  1.460          N  
ATOM   7781  NH2 ARG D 506      53.777  23.864 -12.269  1.00  1.460          N  
ATOM   7782  H   ARG D 506      49.816  19.986 -16.167  1.00  1.370          H  
ATOM   7783  HA  ARG D 506      48.538  19.404 -13.520  1.00  1.200          H  
ATOM   7784 1HB  ARG D 506      51.000  19.541 -13.653  1.00  1.750          H  
ATOM   7785 2HB  ARG D 506      50.884  21.219 -14.174  1.00  1.750          H  
ATOM   7786 1HG  ARG D 506      50.055  21.927 -12.078  1.00  1.750          H  
ATOM   7787 2HG  ARG D 506      49.740  20.268 -11.525  1.00  1.750          H  
ATOM   7788 1HD  ARG D 506      51.720  21.044 -10.410  1.00  1.750          H  
ATOM   7789 2HD  ARG D 506      52.228  19.894 -11.639  1.00  1.750          H  
ATOM   7790  HE  ARG D 506      53.333  21.486 -12.784  1.00  1.750          H  
ATOM   7791 1HH1 ARG D 506      51.434  23.067 -10.238  1.00  1.750          H  
ATOM   7792 2HH1 ARG D 506      52.258  24.590 -10.427  1.00  1.750          H  
ATOM   7793 1HH2 ARG D 506      54.350  23.470 -13.006  1.00  1.750          H  
ATOM   7794 2HH2 ARG D 506      53.907  24.824 -11.991  1.00  1.750          H  
ATOM   7795  N   GLN D 507      47.090  21.408 -13.241  1.00  0.910          N  
ATOM   7796  CA  GLN D 507      46.114  22.488 -13.226  1.00  0.930          C  
ATOM   7797  C   GLN D 507      46.005  23.255 -11.905  1.00  1.000          C  
ATOM   7798  O   GLN D 507      45.965  22.679 -10.810  1.00  1.160          O  
ATOM   7799  CB  GLN D 507      44.750  21.880 -13.548  1.00  1.290          C  
ATOM   7800  CG  GLN D 507      44.721  21.141 -14.876  1.00  1.290          C  
ATOM   7801  CD  GLN D 507      43.356  20.606 -15.231  1.00  1.290          C  
ATOM   7802  OE1 GLN D 507      42.379  20.840 -14.508  1.00  1.290          O  
ATOM   7803  NE2 GLN D 507      43.270  19.878 -16.332  1.00  1.290          N  
ATOM   7804  H   GLN D 507      46.949  20.606 -12.629  1.00  1.090          H  
ATOM   7805  HA  GLN D 507      46.379  23.202 -14.005  1.00  1.120          H  
ATOM   7806 1HB  GLN D 507      44.481  21.172 -12.768  1.00  1.550          H  
ATOM   7807 2HB  GLN D 507      43.995  22.659 -13.561  1.00  1.550          H  
ATOM   7808 1HG  GLN D 507      45.083  21.783 -15.655  1.00  1.550          H  
ATOM   7809 2HG  GLN D 507      45.377  20.283 -14.788  1.00  1.550          H  
ATOM   7810 1HE2 GLN D 507      42.397  19.473 -16.608  1.00  1.550          H  
ATOM   7811 2HE2 GLN D 507      44.081  19.706 -16.891  1.00  1.550          H  
ATOM   7812  N   ALA D 508      45.877  24.577 -12.040  1.00  1.100          N  
ATOM   7813  CA  ALA D 508      45.712  25.535 -10.944  1.00  1.340          C  
ATOM   7814  C   ALA D 508      44.212  25.815 -10.662  1.00  1.110          C  
ATOM   7815  O   ALA D 508      43.542  26.436 -11.493  1.00  1.180          O  
ATOM   7816  CB  ALA D 508      46.416  26.836 -11.279  1.00  1.780          C  
ATOM   7817  H   ALA D 508      45.926  24.937 -12.990  1.00  1.320          H  
ATOM   7818  HA  ALA D 508      46.209  25.124 -10.076  1.00  1.610          H  
ATOM   7819 1HB  ALA D 508      46.328  27.532 -10.484  1.00  2.140          H  
ATOM   7820 2HB  ALA D 508      47.459  26.634 -11.474  1.00  2.140          H  
ATOM   7821 3HB  ALA D 508      45.970  27.277 -12.139  1.00  2.140          H  
ATOM   7822  N   PRO D 509      43.651  25.296  -9.551  1.00  1.150          N  
ATOM   7823  CA  PRO D 509      42.260  25.360  -9.116  1.00  1.130          C  
ATOM   7824  C   PRO D 509      41.866  26.661  -8.415  1.00  0.980          C  
ATOM   7825  O   PRO D 509      42.712  27.500  -8.109  1.00  1.040          O  
ATOM   7826  CB  PRO D 509      42.190  24.193  -8.156  1.00  1.690          C  
ATOM   7827  CG  PRO D 509      43.529  24.148  -7.559  1.00  1.690          C  
ATOM   7828  CD  PRO D 509      44.478  24.525  -8.616  1.00  1.690          C  
ATOM   7829  HA  PRO D 509      41.609  25.185  -9.980  1.00  1.360          H  
ATOM   7830 1HB  PRO D 509      41.409  24.350  -7.392  1.00  2.030          H  
ATOM   7831 2HB  PRO D 509      41.939  23.274  -8.689  1.00  2.030          H  
ATOM   7832 1HG  PRO D 509      43.582  24.787  -6.654  1.00  2.030          H  
ATOM   7833 2HG  PRO D 509      43.723  23.128  -7.226  1.00  2.030          H  
ATOM   7834 1HD  PRO D 509      45.259  25.127  -8.158  1.00  2.030          H  
ATOM   7835 2HD  PRO D 509      44.848  23.617  -9.049  1.00  2.030          H  
ATOM   7836  N   ASN D 510      40.569  26.763  -8.129  1.00  1.050          N  
ATOM   7837  CA  ASN D 510      39.947  27.871  -7.406  1.00  1.070          C  
ATOM   7838  C   ASN D 510      39.931  27.680  -5.864  1.00  1.050          C  
ATOM   7839  O   ASN D 510      39.293  26.745  -5.375  1.00  1.160          O  
ATOM   7840  CB  ASN D 510      38.529  27.996  -7.901  1.00  1.490          C  
ATOM   7841  CG  ASN D 510      38.441  28.277  -9.360  1.00  1.490          C  
ATOM   7842  OD1 ASN D 510      39.191  29.067  -9.934  1.00  1.490          O  
ATOM   7843  ND2 ASN D 510      37.493  27.624  -9.990  1.00  1.490          N  
ATOM   7844  H   ASN D 510      39.966  26.013  -8.432  1.00  1.260          H  
ATOM   7845  HA  ASN D 510      40.500  28.772  -7.631  1.00  1.280          H  
ATOM   7846 1HB  ASN D 510      37.985  27.079  -7.680  1.00  1.790          H  
ATOM   7847 2HB  ASN D 510      38.043  28.789  -7.380  1.00  1.790          H  
ATOM   7848 1HD2 ASN D 510      37.339  27.755 -10.970  1.00  1.790          H  
ATOM   7849 2HD2 ASN D 510      36.898  26.995  -9.483  1.00  1.790          H  
ATOM   7850  N   ILE D 511      40.609  28.568  -5.112  1.00  0.990          N  
ATOM   7851  CA  ILE D 511      40.739  28.486  -3.631  1.00  1.030          C  
ATOM   7852  C   ILE D 511      39.788  29.402  -2.874  1.00  0.920          C  
ATOM   7853  O   ILE D 511      39.782  30.605  -3.133  1.00  0.870          O  
ATOM   7854  CB  ILE D 511      42.158  28.873  -3.140  1.00  1.430          C  
ATOM   7855  CG1 ILE D 511      43.200  27.897  -3.698  1.00  1.430          C  
ATOM   7856  CG2 ILE D 511      42.179  28.932  -1.567  1.00  1.430          C  
ATOM   7857  CD1 ILE D 511      44.640  28.300  -3.469  1.00  1.430          C  
ATOM   7858  H   ILE D 511      41.066  29.333  -5.617  1.00  1.190          H  
ATOM   7859  HA  ILE D 511      40.533  27.458  -3.329  1.00  1.240          H  
ATOM   7860  HB  ILE D 511      42.414  29.857  -3.531  1.00  1.710          H  
ATOM   7861 1HG1 ILE D 511      43.046  26.942  -3.247  1.00  1.710          H  
ATOM   7862 2HG1 ILE D 511      43.042  27.795  -4.775  1.00  1.710          H  
ATOM   7863 1HG2 ILE D 511      43.150  29.218  -1.222  1.00  1.710          H  
ATOM   7864 2HG2 ILE D 511      41.476  29.657  -1.182  1.00  1.710          H  
ATOM   7865 3HG2 ILE D 511      41.918  27.948  -1.169  1.00  1.710          H  
ATOM   7866 1HD1 ILE D 511      45.278  27.536  -3.907  1.00  1.710          H  
ATOM   7867 2HD1 ILE D 511      44.825  29.262  -3.952  1.00  1.710          H  
ATOM   7868 3HD1 ILE D 511      44.859  28.377  -2.411  1.00  1.710          H  
ATOM   7869  N   THR D 512      39.026  28.855  -1.907  1.00  0.960          N  
ATOM   7870  CA  THR D 512      38.070  29.651  -1.123  1.00  0.920          C  
ATOM   7871  C   THR D 512      38.667  30.092   0.222  1.00  0.940          C  
ATOM   7872  O   THR D 512      39.027  29.268   1.071  1.00  1.110          O  
ATOM   7873  CB  THR D 512      36.785  28.852  -0.794  1.00  1.300          C  
ATOM   7874  OG1 THR D 512      36.164  28.408  -1.995  1.00  1.300          O  
ATOM   7875  CG2 THR D 512      35.791  29.790  -0.053  1.00  1.300          C  
ATOM   7876  H   THR D 512      39.112  27.858  -1.694  1.00  1.150          H  
ATOM   7877  HA  THR D 512      37.801  30.542  -1.683  1.00  1.100          H  
ATOM   7878  HB  THR D 512      37.023  27.987  -0.170  1.00  1.560          H  
ATOM   7879  HG1 THR D 512      36.675  27.663  -2.322  1.00  1.560          H  
ATOM   7880 1HG2 THR D 512      34.877  29.242   0.164  1.00  1.560          H  
ATOM   7881 2HG2 THR D 512      36.221  30.145   0.882  1.00  1.560          H  
ATOM   7882 3HG2 THR D 512      35.562  30.643  -0.693  1.00  1.560          H  
ATOM   7883  N   LEU D 513      38.706  31.400   0.452  1.00  0.870          N  
ATOM   7884  CA  LEU D 513      39.246  31.954   1.689  1.00  0.950          C  
ATOM   7885  C   LEU D 513      38.160  32.725   2.479  1.00  0.950          C  
ATOM   7886  O   LEU D 513      37.604  33.713   1.984  1.00  1.020          O  
ATOM   7887  CB  LEU D 513      40.392  32.914   1.339  1.00  1.300          C  
ATOM   7888  CG  LEU D 513      41.566  32.413   0.498  1.00  1.300          C  
ATOM   7889  CD1 LEU D 513      42.448  33.610   0.137  1.00  1.300          C  
ATOM   7890  CD2 LEU D 513      42.346  31.407   1.287  1.00  1.300          C  
ATOM   7891  H   LEU D 513      38.397  32.019  -0.298  1.00  1.040          H  
ATOM   7892  HA  LEU D 513      39.609  31.142   2.316  1.00  1.140          H  
ATOM   7893 1HB  LEU D 513      39.988  33.789   0.865  1.00  1.560          H  
ATOM   7894 2HB  LEU D 513      40.844  33.182   2.257  1.00  1.560          H  
ATOM   7895  HG  LEU D 513      41.203  31.962  -0.428  1.00  1.560          H  
ATOM   7896 1HD1 LEU D 513      43.295  33.278  -0.460  1.00  1.560          H  
ATOM   7897 2HD1 LEU D 513      41.865  34.332  -0.438  1.00  1.560          H  
ATOM   7898 3HD1 LEU D 513      42.800  34.083   1.039  1.00  1.560          H  
ATOM   7899 1HD2 LEU D 513      43.170  31.063   0.710  1.00  1.560          H  
ATOM   7900 2HD2 LEU D 513      42.710  31.851   2.210  1.00  1.560          H  
ATOM   7901 3HD2 LEU D 513      41.708  30.584   1.506  1.00  1.560          H  
ATOM   7902  N   SER D 514      37.869  32.286   3.714  1.00  0.970          N  
ATOM   7903  CA  SER D 514      36.831  32.903   4.564  1.00  1.000          C  
ATOM   7904  C   SER D 514      37.444  33.892   5.569  1.00  1.070          C  
ATOM   7905  O   SER D 514      38.346  33.512   6.322  1.00  1.070          O  
ATOM   7906  CB  SER D 514      36.065  31.823   5.323  1.00  1.390          C  
ATOM   7907  OG  SER D 514      35.365  30.957   4.462  1.00  1.390          O  
ATOM   7908  H   SER D 514      38.377  31.482   4.093  1.00  1.160          H  
ATOM   7909  HA  SER D 514      36.136  33.443   3.936  1.00  1.200          H  
ATOM   7910 1HB  SER D 514      36.765  31.237   5.921  1.00  1.670          H  
ATOM   7911 2HB  SER D 514      35.365  32.307   6.004  1.00  1.670          H  
ATOM   7912  HG  SER D 514      36.019  30.320   4.154  1.00  1.670          H  
ATOM   7913  N   LYS D 515      36.934  35.138   5.606  1.00  1.260          N  
ATOM   7914  CA  LYS D 515      37.430  36.221   6.490  1.00  1.440          C  
ATOM   7915  C   LYS D 515      36.293  36.955   7.213  1.00  1.370          C  
ATOM   7916  O   LYS D 515      35.205  37.149   6.662  1.00  1.380          O  
ATOM   7917  CB  LYS D 515      38.203  37.251   5.646  1.00  1.940          C  
ATOM   7918  CG  LYS D 515      37.286  38.007   4.695  1.00  1.940          C  
ATOM   7919  CD  LYS D 515      37.944  38.567   3.440  1.00  1.940          C  
ATOM   7920  CE  LYS D 515      38.900  39.679   3.687  1.00  1.940          C  
ATOM   7921  NZ  LYS D 515      39.228  40.340   2.425  1.00  1.940          N  
ATOM   7922  H   LYS D 515      36.186  35.348   4.941  1.00  1.510          H  
ATOM   7923  HA  LYS D 515      38.085  35.789   7.242  1.00  1.730          H  
ATOM   7924 1HB  LYS D 515      38.693  37.983   6.299  1.00  2.330          H  
ATOM   7925 2HB  LYS D 515      38.952  36.780   5.092  1.00  2.330          H  
ATOM   7926 1HG  LYS D 515      36.514  37.346   4.384  1.00  2.330          H  
ATOM   7927 2HG  LYS D 515      36.830  38.838   5.240  1.00  2.330          H  
ATOM   7928 1HD  LYS D 515      38.469  37.764   2.933  1.00  2.330          H  
ATOM   7929 2HD  LYS D 515      37.158  38.927   2.775  1.00  2.330          H  
ATOM   7930 1HE  LYS D 515      38.469  40.412   4.363  1.00  2.330          H  
ATOM   7931 2HE  LYS D 515      39.810  39.277   4.122  1.00  2.330          H  
ATOM   7932 1HZ  LYS D 515      39.879  41.106   2.571  1.00  2.330          H  
ATOM   7933 2HZ  LYS D 515      39.621  39.704   1.760  1.00  2.330          H  
ATOM   7934 3HZ  LYS D 515      38.388  40.737   2.029  1.00  2.330          H  
ATOM   7935  N   GLY D 516      36.563  37.465   8.409  1.00  1.460          N  
ATOM   7936  CA  GLY D 516      35.540  38.244   9.100  1.00  1.470          C  
ATOM   7937  C   GLY D 516      35.491  39.677   8.561  1.00  1.320          C  
ATOM   7938  O   GLY D 516      36.369  40.105   7.787  1.00  1.610          O  
ATOM   7939  H   GLY D 516      37.459  37.297   8.844  1.00  1.750          H  
ATOM   7940 1HA  GLY D 516      34.566  37.764   8.986  1.00  1.760          H  
ATOM   7941 2HA  GLY D 516      35.755  38.257  10.169  1.00  1.760          H  
ATOM   7942  N   VAL D 517      34.499  40.444   9.003  1.00  1.380          N  
ATOM   7943  CA  VAL D 517      34.413  41.806   8.518  1.00  1.500          C  
ATOM   7944  C   VAL D 517      34.610  42.833   9.617  1.00  1.460          C  
ATOM   7945  O   VAL D 517      33.861  42.910  10.590  1.00  2.050          O  
ATOM   7946  CB  VAL D 517      33.142  42.028   7.700  1.00  2.050          C  
ATOM   7947  CG1 VAL D 517      33.052  43.453   7.237  1.00  2.050          C  
ATOM   7948  CG2 VAL D 517      33.214  41.153   6.488  1.00  2.050          C  
ATOM   7949  H   VAL D 517      33.824  40.078   9.668  1.00  1.660          H  
ATOM   7950  HA  VAL D 517      35.179  41.935   7.796  1.00  1.800          H  
ATOM   7951  HB  VAL D 517      32.272  41.785   8.283  1.00  2.460          H  
ATOM   7952 1HG1 VAL D 517      32.163  43.567   6.636  1.00  2.460          H  
ATOM   7953 2HG1 VAL D 517      32.995  44.099   8.063  1.00  2.460          H  
ATOM   7954 3HG1 VAL D 517      33.926  43.706   6.639  1.00  2.460          H  
ATOM   7955 1HG2 VAL D 517      32.320  41.308   5.890  1.00  2.460          H  
ATOM   7956 2HG2 VAL D 517      34.090  41.413   5.904  1.00  2.460          H  
ATOM   7957 3HG2 VAL D 517      33.272  40.107   6.780  1.00  2.460          H  
ATOM   7958  N   PHE D 518      35.656  43.619   9.419  1.00  1.600          N  
ATOM   7959  CA  PHE D 518      36.131  44.636  10.322  1.00  2.140          C  
ATOM   7960  C   PHE D 518      36.365  45.887   9.490  1.00  2.790          C  
ATOM   7961  O   PHE D 518      37.515  46.315   9.397  1.00  3.260          O  
ATOM   7962  CB  PHE D 518      37.478  44.178  10.870  1.00  2.780          C  
ATOM   7963  CG  PHE D 518      37.415  42.795  11.415  1.00  2.780          C  
ATOM   7964  CD1 PHE D 518      37.914  41.755  10.633  1.00  2.780          C  
ATOM   7965  CD2 PHE D 518      36.844  42.493  12.631  1.00  2.780          C  
ATOM   7966  CE1 PHE D 518      37.856  40.461  11.051  1.00  2.780          C  
ATOM   7967  CE2 PHE D 518      36.779  41.180  13.057  1.00  2.780          C  
ATOM   7968  CZ  PHE D 518      37.287  40.164  12.263  1.00  2.780          C  
ATOM   7969  H   PHE D 518      36.193  43.442   8.583  1.00  1.920          H  
ATOM   7970  HA  PHE D 518      35.409  44.815  11.119  1.00  2.570          H  
ATOM   7971 1HB  PHE D 518      38.229  44.194  10.074  1.00  3.340          H  
ATOM   7972 2HB  PHE D 518      37.812  44.851  11.659  1.00  3.340          H  
ATOM   7973  HD1 PHE D 518      38.354  41.989   9.663  1.00  3.340          H  
ATOM   7974  HD2 PHE D 518      36.437  43.292  13.252  1.00  3.340          H  
ATOM   7975  HE1 PHE D 518      38.254  39.669  10.417  1.00  3.340          H  
ATOM   7976  HE2 PHE D 518      36.324  40.942  14.018  1.00  3.340          H  
ATOM   7977  HZ  PHE D 518      37.231  39.128  12.600  1.00  3.340          H  
ATOM   7978  N   PRO D 519      35.313  46.539   8.957  1.00  3.330          N  
ATOM   7979  CA  PRO D 519      35.336  47.525   7.872  1.00  3.890          C  
ATOM   7980  C   PRO D 519      36.392  48.618   7.997  1.00  3.890          C  
ATOM   7981  O   PRO D 519      36.896  49.101   6.985  1.00  3.890          O  
ATOM   7982  CB  PRO D 519      33.944  48.148   7.979  1.00  5.830          C  
ATOM   7983  CG  PRO D 519      33.090  47.066   8.548  1.00  5.830          C  
ATOM   7984  CD  PRO D 519      33.977  46.394   9.576  1.00  5.830          C  
ATOM   7985  HA  PRO D 519      35.447  46.997   6.915  1.00  4.670          H  
ATOM   7986 1HB  PRO D 519      33.970  49.041   8.629  1.00  7.000          H  
ATOM   7987 2HB  PRO D 519      33.613  48.484   6.990  1.00  7.000          H  
ATOM   7988 1HG  PRO D 519      32.179  47.505   8.997  1.00  7.000          H  
ATOM   7989 2HG  PRO D 519      32.755  46.398   7.749  1.00  7.000          H  
ATOM   7990 1HD  PRO D 519      33.939  46.946  10.526  1.00  7.000          H  
ATOM   7991 2HD  PRO D 519      33.667  45.384   9.713  1.00  7.000          H  
ATOM   7992  N   GLY D 520      36.734  49.011   9.228  1.00  3.690          N  
ATOM   7993  CA  GLY D 520      37.737  50.045   9.451  1.00  3.890          C  
ATOM   7994  C   GLY D 520      39.058  49.720   8.748  1.00  3.660          C  
ATOM   7995  O   GLY D 520      39.752  50.616   8.250  1.00  3.890          O  
ATOM   7996  H   GLY D 520      36.290  48.605  10.041  1.00  4.430          H  
ATOM   7997 1HA  GLY D 520      37.355  51.001   9.094  1.00  4.670          H  
ATOM   7998 2HA  GLY D 520      37.911  50.151  10.521  1.00  4.670          H  
ATOM   7999  N   LYS D 521      39.408  48.431   8.671  1.00  3.320          N  
ATOM   8000  CA  LYS D 521      40.649  48.014   8.026  1.00  3.410          C  
ATOM   8001  C   LYS D 521      40.420  47.951   6.530  1.00  3.090          C  
ATOM   8002  O   LYS D 521      40.494  46.886   5.917  1.00  3.290          O  
ATOM   8003  CB  LYS D 521      41.096  46.653   8.561  1.00  4.740          C  
ATOM   8004  CG  LYS D 521      41.465  46.665  10.037  1.00  4.740          C  
ATOM   8005  CD  LYS D 521      41.897  45.289  10.536  1.00  4.740          C  
ATOM   8006  CE  LYS D 521      42.260  45.345  12.024  1.00  4.740          C  
ATOM   8007  NZ  LYS D 521      42.680  44.022  12.557  1.00  4.740          N  
ATOM   8008  H   LYS D 521      38.788  47.715   9.060  1.00  3.980          H  
ATOM   8009  HA  LYS D 521      41.422  48.757   8.225  1.00  4.090          H  
ATOM   8010 1HB  LYS D 521      40.285  45.928   8.424  1.00  5.690          H  
ATOM   8011 2HB  LYS D 521      41.955  46.297   7.993  1.00  5.690          H  
ATOM   8012 1HG  LYS D 521      42.275  47.375  10.195  1.00  5.690          H  
ATOM   8013 2HG  LYS D 521      40.602  46.994  10.614  1.00  5.690          H  
ATOM   8014 1HD  LYS D 521      41.077  44.578  10.389  1.00  5.690          H  
ATOM   8015 2HD  LYS D 521      42.759  44.945   9.965  1.00  5.690          H  
ATOM   8016 1HE  LYS D 521      43.074  46.054  12.162  1.00  5.690          H  
ATOM   8017 2HE  LYS D 521      41.391  45.689  12.585  1.00  5.690          H  
ATOM   8018 1HZ  LYS D 521      42.908  44.112  13.537  1.00  5.690          H  
ATOM   8019 2HZ  LYS D 521      41.928  43.354  12.447  1.00  5.690          H  
ATOM   8020 3HZ  LYS D 521      43.493  43.698  12.053  1.00  5.690          H  
ATOM   8021  N   ASN D 522      40.203  49.123   5.950  1.00  2.920          N  
ATOM   8022  CA  ASN D 522      39.791  49.288   4.572  1.00  3.020          C  
ATOM   8023  C   ASN D 522      40.592  48.469   3.594  1.00  2.890          C  
ATOM   8024  O   ASN D 522      40.025  47.835   2.712  1.00  3.010          O  
ATOM   8025  CB  ASN D 522      39.914  50.743   4.190  1.00  4.190          C  
ATOM   8026  CG  ASN D 522      41.362  51.222   4.226  1.00  4.190          C  
ATOM   8027  OD1 ASN D 522      42.181  50.725   5.030  1.00  4.190          O  
ATOM   8028  ND2 ASN D 522      41.695  52.129   3.353  1.00  4.190          N  
ATOM   8029  H   ASN D 522      40.227  49.933   6.576  1.00  3.500          H  
ATOM   8030  HA  ASN D 522      38.745  48.980   4.494  1.00  3.620          H  
ATOM   8031 1HB  ASN D 522      39.507  50.898   3.199  1.00  5.030          H  
ATOM   8032 2HB  ASN D 522      39.329  51.346   4.885  1.00  5.030          H  
ATOM   8033 1HD2 ASN D 522      42.631  52.469   3.309  1.00  5.030          H  
ATOM   8034 2HD2 ASN D 522      41.005  52.455   2.668  1.00  5.030          H  
ATOM   8035  N   ALA D 523      41.892  48.372   3.803  1.00  2.910          N  
ATOM   8036  CA  ALA D 523      42.756  47.687   2.856  1.00  3.220          C  
ATOM   8037  C   ALA D 523      42.357  46.236   2.586  1.00  3.210          C  
ATOM   8038  O   ALA D 523      42.501  45.761   1.451  1.00  3.550          O  
ATOM   8039  CB  ALA D 523      44.176  47.715   3.360  1.00  4.380          C  
ATOM   8040  H   ALA D 523      42.281  48.913   4.576  1.00  3.490          H  
ATOM   8041  HA  ALA D 523      42.704  48.234   1.914  1.00  3.860          H  
ATOM   8042 1HB  ALA D 523      44.840  47.244   2.636  1.00  5.260          H  
ATOM   8043 2HB  ALA D 523      44.491  48.745   3.521  1.00  5.260          H  
ATOM   8044 3HB  ALA D 523      44.234  47.172   4.303  1.00  5.260          H  
ATOM   8045  N   MET D 524      41.819  45.523   3.586  1.00  3.100          N  
ATOM   8046  CA  MET D 524      41.509  44.112   3.373  1.00  3.380          C  
ATOM   8047  C   MET D 524      40.170  43.937   2.666  1.00  3.170          C  
ATOM   8048  O   MET D 524      39.756  42.808   2.382  1.00  3.240          O  
ATOM   8049  CB  MET D 524      41.593  43.299   4.685  1.00  4.620          C  
ATOM   8050  CG  MET D 524      40.528  43.534   5.718  1.00  4.620          C  
ATOM   8051  SD  MET D 524      40.702  42.589   7.323  1.00  4.620          S  
ATOM   8052  CE  MET D 524      39.908  40.947   7.110  1.00  4.620          C  
ATOM   8053  H   MET D 524      41.627  45.958   4.496  1.00  3.720          H  
ATOM   8054  HA  MET D 524      42.271  43.704   2.711  1.00  4.060          H  
ATOM   8055 1HB  MET D 524      41.565  42.262   4.435  1.00  5.540          H  
ATOM   8056 2HB  MET D 524      42.539  43.512   5.164  1.00  5.540          H  
ATOM   8057 1HG  MET D 524      40.451  44.566   5.943  1.00  5.540          H  
ATOM   8058 2HG  MET D 524      39.618  43.218   5.249  1.00  5.540          H  
ATOM   8059 1HE  MET D 524      40.008  40.374   8.037  1.00  5.540          H  
ATOM   8060 2HE  MET D 524      38.865  41.062   6.882  1.00  5.540          H  
ATOM   8061 3HE  MET D 524      40.353  40.401   6.320  1.00  5.540          H  
ATOM   8062  N   TYR D 525      39.485  45.048   2.378  1.00  3.120          N  
ATOM   8063  CA  TYR D 525      38.207  45.033   1.677  1.00  3.130          C  
ATOM   8064  C   TYR D 525      38.362  45.752   0.318  1.00  2.810          C  
ATOM   8065  O   TYR D 525      37.760  45.343  -0.691  1.00  2.820          O  
ATOM   8066  CB  TYR D 525      37.140  45.655   2.576  1.00  4.380          C  
ATOM   8067  CG  TYR D 525      37.070  44.892   3.901  1.00  4.380          C  
ATOM   8068  CD1 TYR D 525      37.517  45.497   5.071  1.00  4.380          C  
ATOM   8069  CD2 TYR D 525      36.628  43.565   3.929  1.00  4.380          C  
ATOM   8070  CE1 TYR D 525      37.535  44.784   6.239  1.00  4.380          C  
ATOM   8071  CE2 TYR D 525      36.654  42.849   5.102  1.00  4.380          C  
ATOM   8072  CZ  TYR D 525      37.116  43.448   6.247  1.00  4.380          C  
ATOM   8073  OH  TYR D 525      37.225  42.737   7.415  1.00  4.380          O  
ATOM   8074  H   TYR D 525      39.872  45.949   2.649  1.00  3.740          H  
ATOM   8075  HA  TYR D 525      37.928  44.001   1.469  1.00  3.760          H  
ATOM   8076 1HB  TYR D 525      37.385  46.702   2.781  1.00  5.250          H  
ATOM   8077 2HB  TYR D 525      36.177  45.617   2.093  1.00  5.250          H  
ATOM   8078  HD1 TYR D 525      37.883  46.527   5.059  1.00  5.250          H  
ATOM   8079  HD2 TYR D 525      36.286  43.082   3.010  1.00  5.250          H  
ATOM   8080  HE1 TYR D 525      37.913  45.253   7.145  1.00  5.250          H  
ATOM   8081  HE2 TYR D 525      36.333  41.803   5.114  1.00  5.250          H  
ATOM   8082  HH  TYR D 525      36.930  41.771   7.299  1.00  5.250          H  
ATOM   8083  N   GLU D 526      39.180  46.817   0.299  1.00  2.610          N  
ATOM   8084  CA  GLU D 526      39.447  47.598  -0.903  1.00  2.420          C  
ATOM   8085  C   GLU D 526      40.142  46.738  -1.939  1.00  2.340          C  
ATOM   8086  O   GLU D 526      39.901  46.914  -3.136  1.00  2.270          O  
ATOM   8087  CB  GLU D 526      40.282  48.855  -0.615  1.00  3.460          C  
ATOM   8088  CG  GLU D 526      39.545  49.965   0.140  1.00  3.460          C  
ATOM   8089  CD  GLU D 526      40.415  51.183   0.398  1.00  3.460          C  
ATOM   8090  OE1 GLU D 526      41.565  51.150   0.037  1.00  3.460          O  
ATOM   8091  OE2 GLU D 526      39.930  52.139   0.982  1.00  3.460          O  
ATOM   8092  H   GLU D 526      39.614  47.114   1.162  1.00  3.130          H  
ATOM   8093  HA  GLU D 526      38.494  47.922  -1.318  1.00  2.900          H  
ATOM   8094 1HB  GLU D 526      41.147  48.574  -0.013  1.00  4.160          H  
ATOM   8095 2HB  GLU D 526      40.657  49.270  -1.550  1.00  4.160          H  
ATOM   8096 1HG  GLU D 526      38.689  50.270  -0.458  1.00  4.160          H  
ATOM   8097 2HG  GLU D 526      39.169  49.575   1.077  1.00  4.160          H  
ATOM   8098  N   TRP D 527      40.998  45.802  -1.492  1.00  2.490          N  
ATOM   8099  CA  TRP D 527      41.682  44.934  -2.434  1.00  2.610          C  
ATOM   8100  C   TRP D 527      40.690  44.168  -3.284  1.00  2.680          C  
ATOM   8101  O   TRP D 527      40.826  44.156  -4.503  1.00  2.700          O  
ATOM   8102  CB  TRP D 527      42.617  43.943  -1.734  1.00  3.610          C  
ATOM   8103  CG  TRP D 527      43.255  42.962  -2.711  1.00  3.610          C  
ATOM   8104  CD1 TRP D 527      44.351  43.191  -3.461  1.00  3.610          C  
ATOM   8105  CD2 TRP D 527      42.829  41.603  -3.043  1.00  3.610          C  
ATOM   8106  NE1 TRP D 527      44.634  42.101  -4.234  1.00  3.610          N  
ATOM   8107  CE2 TRP D 527      43.707  41.125  -3.989  1.00  3.610          C  
ATOM   8108  CE3 TRP D 527      41.784  40.783  -2.621  1.00  3.610          C  
ATOM   8109  CZ2 TRP D 527      43.567  39.864  -4.545  1.00  3.610          C  
ATOM   8110  CZ3 TRP D 527      41.652  39.517  -3.165  1.00  3.610          C  
ATOM   8111  CH2 TRP D 527      42.530  39.078  -4.110  1.00  3.610          C  
ATOM   8112  H   TRP D 527      41.206  45.737  -0.490  1.00  2.990          H  
ATOM   8113  HA  TRP D 527      42.284  45.557  -3.094  1.00  3.130          H  
ATOM   8114 1HB  TRP D 527      43.408  44.487  -1.219  1.00  4.330          H  
ATOM   8115 2HB  TRP D 527      42.065  43.389  -0.981  1.00  4.330          H  
ATOM   8116  HD1 TRP D 527      44.915  44.116  -3.463  1.00  4.330          H  
ATOM   8117  HE1 TRP D 527      45.388  42.027  -4.899  1.00  4.330          H  
ATOM   8118  HE3 TRP D 527      41.103  41.137  -1.882  1.00  4.330          H  
ATOM   8119  HZ2 TRP D 527      44.240  39.491  -5.308  1.00  4.330          H  
ATOM   8120  HZ3 TRP D 527      40.832  38.889  -2.822  1.00  4.330          H  
ATOM   8121  HH2 TRP D 527      42.417  38.090  -4.534  1.00  4.330          H  
ATOM   8122  N   ILE D 528      39.666  43.571  -2.668  1.00  2.860          N  
ATOM   8123  CA  ILE D 528      38.728  42.792  -3.459  1.00  3.120          C  
ATOM   8124  C   ILE D 528      38.037  43.695  -4.459  1.00  2.930          C  
ATOM   8125  O   ILE D 528      37.860  43.303  -5.611  1.00  3.000          O  
ATOM   8126  CB  ILE D 528      37.638  42.066  -2.631  1.00  4.260          C  
ATOM   8127  CG1 ILE D 528      38.252  40.946  -1.755  1.00  4.260          C  
ATOM   8128  CG2 ILE D 528      36.638  41.434  -3.619  1.00  4.260          C  
ATOM   8129  CD1 ILE D 528      37.293  40.349  -0.706  1.00  4.260          C  
ATOM   8130  H   ILE D 528      39.574  43.640  -1.665  1.00  3.430          H  
ATOM   8131  HA  ILE D 528      39.284  42.041  -4.011  1.00  3.740          H  
ATOM   8132  HB  ILE D 528      37.124  42.771  -1.976  1.00  5.120          H  
ATOM   8133 1HG1 ILE D 528      38.607  40.149  -2.403  1.00  5.120          H  
ATOM   8134 2HG1 ILE D 528      39.087  41.363  -1.216  1.00  5.120          H  
ATOM   8135 1HG2 ILE D 528      35.895  40.929  -3.098  1.00  5.120          H  
ATOM   8136 2HG2 ILE D 528      36.156  42.188  -4.232  1.00  5.120          H  
ATOM   8137 3HG2 ILE D 528      37.161  40.730  -4.263  1.00  5.120          H  
ATOM   8138 1HD1 ILE D 528      37.814  39.587  -0.138  1.00  5.120          H  
ATOM   8139 2HD1 ILE D 528      36.946  41.136  -0.030  1.00  5.120          H  
ATOM   8140 3HD1 ILE D 528      36.440  39.900  -1.180  1.00  5.120          H  
ATOM   8141  N   ASN D 529      37.588  44.882  -4.044  1.00  2.800          N  
ATOM   8142  CA  ASN D 529      36.909  45.737  -5.014  1.00  2.780          C  
ATOM   8143  C   ASN D 529      37.813  46.135  -6.188  1.00  2.500          C  
ATOM   8144  O   ASN D 529      37.407  46.066  -7.359  1.00  2.600          O  
ATOM   8145  CB  ASN D 529      36.400  46.992  -4.340  1.00  3.900          C  
ATOM   8146  CG  ASN D 529      35.208  46.759  -3.483  1.00  3.900          C  
ATOM   8147  OD1 ASN D 529      34.488  45.766  -3.620  1.00  3.900          O  
ATOM   8148  ND2 ASN D 529      34.972  47.674  -2.585  1.00  3.900          N  
ATOM   8149  H   ASN D 529      37.718  45.169  -3.066  1.00  3.360          H  
ATOM   8150  HA  ASN D 529      36.063  45.184  -5.420  1.00  3.340          H  
ATOM   8151 1HB  ASN D 529      37.196  47.407  -3.719  1.00  4.680          H  
ATOM   8152 2HB  ASN D 529      36.158  47.737  -5.095  1.00  4.680          H  
ATOM   8153 1HD2 ASN D 529      34.186  47.582  -1.979  1.00  4.680          H  
ATOM   8154 2HD2 ASN D 529      35.578  48.466  -2.503  1.00  4.680          H  
ATOM   8155  N   ALA D 530      39.081  46.457  -5.907  1.00  2.290          N  
ATOM   8156  CA  ALA D 530      39.975  46.838  -6.997  1.00  2.240          C  
ATOM   8157  C   ALA D 530      40.090  45.705  -8.001  1.00  2.350          C  
ATOM   8158  O   ALA D 530      40.032  45.907  -9.221  1.00  2.420          O  
ATOM   8159  CB  ALA D 530      41.351  47.170  -6.455  1.00  3.160          C  
ATOM   8160  H   ALA D 530      39.399  46.502  -4.930  1.00  2.750          H  
ATOM   8161  HA  ALA D 530      39.556  47.706  -7.494  1.00  2.690          H  
ATOM   8162 1HB  ALA D 530      42.005  47.461  -7.273  1.00  3.790          H  
ATOM   8163 2HB  ALA D 530      41.267  47.987  -5.739  1.00  3.790          H  
ATOM   8164 3HB  ALA D 530      41.759  46.288  -5.954  1.00  3.790          H  
ATOM   8165  N   ILE D 531      40.155  44.504  -7.478  1.00  2.500          N  
ATOM   8166  CA  ILE D 531      40.281  43.365  -8.323  1.00  2.760          C  
ATOM   8167  C   ILE D 531      38.973  43.049  -9.071  1.00  2.940          C  
ATOM   8168  O   ILE D 531      38.956  43.098 -10.299  1.00  3.070          O  
ATOM   8169  CB  ILE D 531      40.754  42.203  -7.432  1.00  3.760          C  
ATOM   8170  CG1 ILE D 531      42.164  42.492  -6.807  1.00  3.760          C  
ATOM   8171  CG2 ILE D 531      40.760  40.945  -8.117  1.00  3.760          C  
ATOM   8172  CD1 ILE D 531      43.349  42.654  -7.720  1.00  3.760          C  
ATOM   8173  H   ILE D 531      40.207  44.399  -6.457  1.00  3.000          H  
ATOM   8174  HA  ILE D 531      41.035  43.572  -9.061  1.00  3.310          H  
ATOM   8175  HB  ILE D 531      40.067  42.125  -6.593  1.00  4.510          H  
ATOM   8176 1HG1 ILE D 531      42.114  43.393  -6.247  1.00  4.510          H  
ATOM   8177 2HG1 ILE D 531      42.360  41.698  -6.157  1.00  4.510          H  
ATOM   8178 1HG2 ILE D 531      41.070  40.203  -7.406  1.00  4.510          H  
ATOM   8179 2HG2 ILE D 531      39.766  40.750  -8.472  1.00  4.510          H  
ATOM   8180 3HG2 ILE D 531      41.433  40.946  -8.941  1.00  4.510          H  
ATOM   8181 1HD1 ILE D 531      44.224  42.845  -7.117  1.00  4.510          H  
ATOM   8182 2HD1 ILE D 531      43.506  41.755  -8.306  1.00  4.510          H  
ATOM   8183 3HD1 ILE D 531      43.194  43.483  -8.369  1.00  4.510          H  
ATOM   8184  N   GLN D 532      37.860  42.831  -8.361  1.00  3.060          N  
ATOM   8185  CA  GLN D 532      36.600  42.464  -9.010  1.00  3.420          C  
ATOM   8186  C   GLN D 532      35.878  43.553  -9.794  1.00  3.440          C  
ATOM   8187  O   GLN D 532      35.344  43.298 -10.883  1.00  3.730          O  
ATOM   8188  CB  GLN D 532      35.584  41.966  -7.976  1.00  4.640          C  
ATOM   8189  CG  GLN D 532      35.915  40.666  -7.358  1.00  4.640          C  
ATOM   8190  CD  GLN D 532      34.849  40.201  -6.397  1.00  4.640          C  
ATOM   8191  OE1 GLN D 532      34.286  41.026  -5.686  1.00  4.640          O  
ATOM   8192  NE2 GLN D 532      34.563  38.906  -6.385  1.00  4.640          N  
ATOM   8193  H   GLN D 532      37.909  42.882  -7.345  1.00  3.670          H  
ATOM   8194  HA  GLN D 532      36.819  41.651  -9.697  1.00  4.100          H  
ATOM   8195 1HB  GLN D 532      35.524  42.702  -7.167  1.00  5.570          H  
ATOM   8196 2HB  GLN D 532      34.595  41.901  -8.421  1.00  5.570          H  
ATOM   8197 1HG  GLN D 532      36.072  39.926  -8.132  1.00  5.570          H  
ATOM   8198 2HG  GLN D 532      36.819  40.825  -6.788  1.00  5.570          H  
ATOM   8199 1HE2 GLN D 532      33.858  38.540  -5.770  1.00  5.570          H  
ATOM   8200 2HE2 GLN D 532      35.048  38.272  -6.986  1.00  5.570          H  
ATOM   8201  N   LEU D 533      35.846  44.768  -9.263  1.00  3.230          N  
ATOM   8202  CA  LEU D 533      35.042  45.794  -9.882  1.00  3.430          C  
ATOM   8203  C   LEU D 533      35.847  46.616 -10.873  1.00  3.340          C  
ATOM   8204  O   LEU D 533      35.342  46.988 -11.931  1.00  3.590          O  
ATOM   8205  CB  LEU D 533      34.457  46.678  -8.775  1.00  4.720          C  
ATOM   8206  CG  LEU D 533      33.594  45.916  -7.674  1.00  4.720          C  
ATOM   8207  CD1 LEU D 533      33.153  46.921  -6.620  1.00  4.720          C  
ATOM   8208  CD2 LEU D 533      32.388  45.173  -8.294  1.00  4.720          C  
ATOM   8209  H   LEU D 533      36.338  44.981  -8.399  1.00  3.880          H  
ATOM   8210  HA  LEU D 533      34.239  45.323 -10.432  1.00  4.120          H  
ATOM   8211 1HB  LEU D 533      35.281  47.179  -8.265  1.00  5.670          H  
ATOM   8212 2HB  LEU D 533      33.829  47.439  -9.233  1.00  5.670          H  
ATOM   8213  HG  LEU D 533      34.230  45.185  -7.174  1.00  5.670          H  
ATOM   8214 1HD1 LEU D 533      32.597  46.405  -5.835  1.00  5.670          H  
ATOM   8215 2HD1 LEU D 533      34.025  47.397  -6.188  1.00  5.670          H  
ATOM   8216 3HD1 LEU D 533      32.518  47.678  -7.075  1.00  5.670          H  
ATOM   8217 1HD2 LEU D 533      31.838  44.663  -7.499  1.00  5.670          H  
ATOM   8218 2HD2 LEU D 533      31.729  45.884  -8.791  1.00  5.670          H  
ATOM   8219 3HD2 LEU D 533      32.732  44.433  -9.008  1.00  5.670          H  
ATOM   8220  N   ASN D 534      37.122  46.857 -10.569  1.00  3.180          N  
ATOM   8221  CA  ASN D 534      37.948  47.657 -11.481  1.00  3.240          C  
ATOM   8222  C   ASN D 534      38.776  46.771 -12.422  1.00  2.940          C  
ATOM   8223  O   ASN D 534      39.610  47.260 -13.187  1.00  3.100          O  
ATOM   8224  CB  ASN D 534      38.822  48.635 -10.718  1.00  4.510          C  
ATOM   8225  CG  ASN D 534      38.016  49.715 -10.040  1.00  4.510          C  
ATOM   8226  OD1 ASN D 534      36.999  50.190 -10.561  1.00  4.510          O  
ATOM   8227  ND2 ASN D 534      38.457  50.116  -8.876  1.00  4.510          N  
ATOM   8228  H   ASN D 534      37.488  46.537  -9.663  1.00  3.820          H  
ATOM   8229  HA  ASN D 534      37.284  48.244 -12.116  1.00  3.890          H  
ATOM   8230 1HB  ASN D 534      39.397  48.114  -9.974  1.00  5.410          H  
ATOM   8231 2HB  ASN D 534      39.528  49.101 -11.403  1.00  5.410          H  
ATOM   8232 1HD2 ASN D 534      37.966  50.829  -8.374  1.00  5.410          H  
ATOM   8233 2HD2 ASN D 534      39.284  49.714  -8.488  1.00  5.410          H  
ATOM   8234  N   GLN D 535      38.503  45.466 -12.370  1.00  2.840          N  
ATOM   8235  CA  GLN D 535      39.132  44.426 -13.191  1.00  3.250          C  
ATOM   8236  C   GLN D 535      40.664  44.403 -13.175  1.00  2.940          C  
ATOM   8237  O   GLN D 535      41.315  44.388 -14.223  1.00  3.430          O  
ATOM   8238  CB  GLN D 535      38.596  44.533 -14.618  1.00  4.390          C  
ATOM   8239  CG  GLN D 535      37.108  44.180 -14.726  1.00  4.390          C  
ATOM   8240  CD  GLN D 535      36.876  42.666 -14.627  1.00  4.390          C  
ATOM   8241  OE1 GLN D 535      37.273  41.954 -15.555  1.00  4.390          O  
ATOM   8242  NE2 GLN D 535      36.270  42.154 -13.557  1.00  4.390          N  
ATOM   8243  H   GLN D 535      37.798  45.189 -11.699  1.00  3.410          H  
ATOM   8244  HA  GLN D 535      38.807  43.467 -12.789  1.00  3.900          H  
ATOM   8245 1HB  GLN D 535      38.737  45.547 -14.991  1.00  5.260          H  
ATOM   8246 2HB  GLN D 535      39.153  43.862 -15.270  1.00  5.260          H  
ATOM   8247 1HG  GLN D 535      36.565  44.666 -13.910  1.00  5.260          H  
ATOM   8248 2HG  GLN D 535      36.730  44.528 -15.684  1.00  5.260          H  
ATOM   8249 1HE2 GLN D 535      36.132  41.162 -13.519  1.00  5.260          H  
ATOM   8250 2HE2 GLN D 535      35.941  42.725 -12.766  1.00  5.260          H  
ATOM   8251  N   VAL D 536      41.226  44.376 -11.975  1.00  2.550          N  
ATOM   8252  CA  VAL D 536      42.671  44.335 -11.753  1.00  2.390          C  
ATOM   8253  C   VAL D 536      43.107  42.927 -11.340  1.00  2.390          C  
ATOM   8254  O   VAL D 536      42.440  42.302 -10.543  1.00  2.800          O  
ATOM   8255  CB  VAL D 536      43.062  45.372 -10.668  1.00  3.410          C  
ATOM   8256  CG1 VAL D 536      44.553  45.319 -10.363  1.00  3.410          C  
ATOM   8257  CG2 VAL D 536      42.649  46.750 -11.134  1.00  3.410          C  
ATOM   8258  H   VAL D 536      40.588  44.386 -11.168  1.00  3.060          H  
ATOM   8259  HA  VAL D 536      43.174  44.598 -12.684  1.00  2.870          H  
ATOM   8260  HB  VAL D 536      42.538  45.149  -9.758  1.00  4.090          H  
ATOM   8261 1HG1 VAL D 536      44.786  46.053  -9.593  1.00  4.090          H  
ATOM   8262 2HG1 VAL D 536      44.839  44.330 -10.004  1.00  4.090          H  
ATOM   8263 3HG1 VAL D 536      45.119  45.550 -11.265  1.00  4.090          H  
ATOM   8264 1HG2 VAL D 536      42.894  47.483 -10.371  1.00  4.090          H  
ATOM   8265 2HG2 VAL D 536      43.166  46.996 -12.058  1.00  4.090          H  
ATOM   8266 3HG2 VAL D 536      41.574  46.764 -11.310  1.00  4.090          H  
ATOM   8267  N   GLU D 537      44.169  42.384 -11.924  1.00  2.570          N  
ATOM   8268  CA  GLU D 537      44.631  41.045 -11.518  1.00  2.960          C  
ATOM   8269  C   GLU D 537      45.791  41.187 -10.537  1.00  2.600          C  
ATOM   8270  O   GLU D 537      46.590  42.117 -10.676  1.00  2.950          O  
ATOM   8271  CB  GLU D 537      45.053  40.227 -12.742  1.00  3.990          C  
ATOM   8272  CG  GLU D 537      43.911  39.925 -13.726  1.00  3.990          C  
ATOM   8273  CD  GLU D 537      44.351  39.144 -14.931  1.00  3.990          C  
ATOM   8274  OE1 GLU D 537      45.525  38.900 -15.059  1.00  3.990          O  
ATOM   8275  OE2 GLU D 537      43.511  38.794 -15.724  1.00  3.990          O  
ATOM   8276  H   GLU D 537      44.685  42.911 -12.617  1.00  3.080          H  
ATOM   8277  HA  GLU D 537      43.834  40.525 -10.998  1.00  3.550          H  
ATOM   8278 1HB  GLU D 537      45.835  40.757 -13.285  1.00  4.790          H  
ATOM   8279 2HB  GLU D 537      45.471  39.272 -12.411  1.00  4.790          H  
ATOM   8280 1HG  GLU D 537      43.154  39.347 -13.212  1.00  4.790          H  
ATOM   8281 2HG  GLU D 537      43.455  40.862 -14.045  1.00  4.790          H  
ATOM   8282  N   LYS D 538      45.923  40.264  -9.566  1.00  2.490          N  
ATOM   8283  CA  LYS D 538      47.049  40.381  -8.637  1.00  2.460          C  
ATOM   8284  C   LYS D 538      48.104  39.303  -8.835  1.00  2.200          C  
ATOM   8285  O   LYS D 538      47.870  38.105  -8.659  1.00  2.690          O  
ATOM   8286  CB  LYS D 538      46.568  40.423  -7.191  1.00  3.460          C  
ATOM   8287  CG  LYS D 538      47.687  40.540  -6.116  1.00  3.460          C  
ATOM   8288  CD  LYS D 538      48.495  41.853  -6.172  1.00  3.460          C  
ATOM   8289  CE  LYS D 538      49.443  41.949  -4.944  1.00  3.460          C  
ATOM   8290  NZ  LYS D 538      50.346  43.155  -4.973  1.00  3.460          N  
ATOM   8291  H   LYS D 538      45.262  39.479  -9.489  1.00  2.990          H  
ATOM   8292  HA  LYS D 538      47.537  41.334  -8.830  1.00  2.950          H  
ATOM   8293 1HB  LYS D 538      45.897  41.255  -7.062  1.00  4.150          H  
ATOM   8294 2HB  LYS D 538      46.004  39.513  -6.980  1.00  4.150          H  
ATOM   8295 1HG  LYS D 538      47.224  40.563  -5.157  1.00  4.150          H  
ATOM   8296 2HG  LYS D 538      48.346  39.676  -6.154  1.00  4.150          H  
ATOM   8297 1HD  LYS D 538      49.096  41.892  -7.076  1.00  4.150          H  
ATOM   8298 2HD  LYS D 538      47.815  42.706  -6.168  1.00  4.150          H  
ATOM   8299 1HE  LYS D 538      48.832  42.000  -4.043  1.00  4.150          H  
ATOM   8300 2HE  LYS D 538      50.060  41.047  -4.900  1.00  4.150          H  
ATOM   8301 1HZ  LYS D 538      50.925  43.151  -4.110  1.00  4.150          H  
ATOM   8302 2HZ  LYS D 538      50.945  43.130  -5.777  1.00  4.150          H  
ATOM   8303 3HZ  LYS D 538      49.812  44.009  -4.984  1.00  4.150          H  
ATOM   8304  N   LYS D 539      49.319  39.755  -9.095  1.00  2.100          N  
ATOM   8305  CA  LYS D 539      50.430  38.863  -9.387  1.00  2.040          C  
ATOM   8306  C   LYS D 539      50.742  37.788  -8.341  1.00  1.720          C  
ATOM   8307  O   LYS D 539      51.162  36.697  -8.726  1.00  1.990          O  
ATOM   8308  CB  LYS D 539      51.690  39.685  -9.645  1.00  2.880          C  
ATOM   8309  CG  LYS D 539      51.671  40.449 -10.967  1.00  2.880          C  
ATOM   8310  CD  LYS D 539      52.945  41.270 -11.160  1.00  2.880          C  
ATOM   8311  CE  LYS D 539      52.920  42.037 -12.482  1.00  2.880          C  
ATOM   8312  NZ  LYS D 539      54.140  42.874 -12.664  1.00  2.880          N  
ATOM   8313  H   LYS D 539      49.447  40.755  -9.176  1.00  2.520          H  
ATOM   8314  HA  LYS D 539      50.188  38.343 -10.313  1.00  2.450          H  
ATOM   8315 1HB  LYS D 539      51.826  40.404  -8.837  1.00  3.460          H  
ATOM   8316 2HB  LYS D 539      52.557  39.025  -9.647  1.00  3.460          H  
ATOM   8317 1HG  LYS D 539      51.582  39.730 -11.786  1.00  3.460          H  
ATOM   8318 2HG  LYS D 539      50.807  41.110 -10.998  1.00  3.460          H  
ATOM   8319 1HD  LYS D 539      53.048  41.983 -10.341  1.00  3.460          H  
ATOM   8320 2HD  LYS D 539      53.809  40.607 -11.153  1.00  3.460          H  
ATOM   8321 1HE  LYS D 539      52.853  41.326 -13.304  1.00  3.460          H  
ATOM   8322 2HE  LYS D 539      52.043  42.684 -12.502  1.00  3.460          H  
ATOM   8323 1HZ  LYS D 539      54.084  43.363 -13.547  1.00  3.460          H  
ATOM   8324 2HZ  LYS D 539      54.205  43.546 -11.911  1.00  3.460          H  
ATOM   8325 3HZ  LYS D 539      54.959  42.284 -12.659  1.00  3.460          H  
ATOM   8326  N   ASP D 540      50.604  38.077  -7.039  1.00  1.450          N  
ATOM   8327  CA  ASP D 540      50.957  37.073  -6.028  1.00  1.310          C  
ATOM   8328  C   ASP D 540      50.234  37.199  -4.668  1.00  1.240          C  
ATOM   8329  O   ASP D 540      50.484  38.143  -3.908  1.00  1.400          O  
ATOM   8330  CB  ASP D 540      52.482  37.090  -5.802  1.00  1.890          C  
ATOM   8331  CG  ASP D 540      53.008  35.965  -4.868  1.00  1.890          C  
ATOM   8332  OD1 ASP D 540      52.209  35.287  -4.279  1.00  1.890          O  
ATOM   8333  OD2 ASP D 540      54.209  35.806  -4.766  1.00  1.890          O  
ATOM   8334  H   ASP D 540      50.262  38.977  -6.753  1.00  1.740          H  
ATOM   8335  HA  ASP D 540      50.698  36.097  -6.434  1.00  1.570          H  
ATOM   8336 1HB  ASP D 540      52.985  36.992  -6.763  1.00  2.270          H  
ATOM   8337 2HB  ASP D 540      52.771  38.051  -5.381  1.00  2.270          H  
ATOM   8338  N   ILE D 541      49.324  36.255  -4.388  1.00  1.080          N  
ATOM   8339  CA  ILE D 541      48.602  36.199  -3.102  1.00  1.060          C  
ATOM   8340  C   ILE D 541      49.257  35.132  -2.243  1.00  1.030          C  
ATOM   8341  O   ILE D 541      49.435  33.990  -2.678  1.00  1.040          O  
ATOM   8342  CB  ILE D 541      47.083  35.906  -3.267  1.00  1.490          C  
ATOM   8343  CG1 ILE D 541      46.441  36.969  -4.136  1.00  1.490          C  
ATOM   8344  CG2 ILE D 541      46.380  35.743  -1.897  1.00  1.490          C  
ATOM   8345  CD1 ILE D 541      46.522  38.346  -3.612  1.00  1.490          C  
ATOM   8346  H   ILE D 541      49.182  35.531  -5.101  1.00  1.300          H  
ATOM   8347  HA  ILE D 541      48.733  37.136  -2.567  1.00  1.270          H  
ATOM   8348  HB  ILE D 541      46.953  35.002  -3.786  1.00  1.790          H  
ATOM   8349 1HG1 ILE D 541      46.938  36.961  -5.101  1.00  1.790          H  
ATOM   8350 2HG1 ILE D 541      45.396  36.724  -4.276  1.00  1.790          H  
ATOM   8351 1HG2 ILE D 541      45.327  35.517  -2.051  1.00  1.790          H  
ATOM   8352 2HG2 ILE D 541      46.837  34.926  -1.343  1.00  1.790          H  
ATOM   8353 3HG2 ILE D 541      46.474  36.655  -1.315  1.00  1.790          H  
ATOM   8354 1HD1 ILE D 541      46.057  38.973  -4.296  1.00  1.790          H  
ATOM   8355 2HD1 ILE D 541      46.014  38.408  -2.682  1.00  1.790          H  
ATOM   8356 3HD1 ILE D 541      47.546  38.668  -3.492  1.00  1.790          H  
ATOM   8357  N   MET D 542      49.672  35.515  -1.036  1.00  1.050          N  
ATOM   8358  CA  MET D 542      50.365  34.536  -0.209  1.00  1.100          C  
ATOM   8359  C   MET D 542      49.489  33.983   0.905  1.00  1.110          C  
ATOM   8360  O   MET D 542      49.116  34.704   1.827  1.00  1.170          O  
ATOM   8361  CB  MET D 542      51.636  35.137   0.388  1.00  1.520          C  
ATOM   8362  CG  MET D 542      52.492  34.118   1.083  1.00  1.520          C  
ATOM   8363  SD  MET D 542      53.200  33.004  -0.135  1.00  1.520          S  
ATOM   8364  CE  MET D 542      53.047  31.449   0.655  1.00  1.520          C  
ATOM   8365  H   MET D 542      49.481  36.475  -0.724  1.00  1.260          H  
ATOM   8366  HA  MET D 542      50.646  33.693  -0.838  1.00  1.320          H  
ATOM   8367 1HB  MET D 542      52.224  35.607  -0.403  1.00  1.820          H  
ATOM   8368 2HB  MET D 542      51.383  35.890   1.109  1.00  1.820          H  
ATOM   8369 1HG  MET D 542      53.301  34.614   1.615  1.00  1.820          H  
ATOM   8370 2HG  MET D 542      51.911  33.535   1.799  1.00  1.820          H  
ATOM   8371 1HE  MET D 542      53.441  30.662   0.007  1.00  1.820          H  
ATOM   8372 2HE  MET D 542      53.604  31.462   1.591  1.00  1.820          H  
ATOM   8373 3HE  MET D 542      51.995  31.260   0.852  1.00  1.820          H  
ATOM   8374  N   ILE D 543      49.205  32.692   0.866  1.00  1.140          N  
ATOM   8375  CA  ILE D 543      48.342  32.079   1.879  1.00  1.200          C  
ATOM   8376  C   ILE D 543      49.219  31.277   2.841  1.00  1.330          C  
ATOM   8377  O   ILE D 543      49.947  30.394   2.398  1.00  1.410          O  
ATOM   8378  CB  ILE D 543      47.325  31.133   1.205  1.00  1.660          C  
ATOM   8379  CG1 ILE D 543      46.443  31.892   0.191  1.00  1.660          C  
ATOM   8380  CG2 ILE D 543      46.430  30.468   2.267  1.00  1.660          C  
ATOM   8381  CD1 ILE D 543      45.669  30.990  -0.740  1.00  1.660          C  
ATOM   8382  H   ILE D 543      49.571  32.135   0.082  1.00  1.370          H  
ATOM   8383  HA  ILE D 543      47.829  32.853   2.440  1.00  1.440          H  
ATOM   8384  HB  ILE D 543      47.865  30.399   0.684  1.00  1.990          H  
ATOM   8385 1HG1 ILE D 543      45.730  32.500   0.739  1.00  1.990          H  
ATOM   8386 2HG1 ILE D 543      47.067  32.548  -0.415  1.00  1.990          H  
ATOM   8387 1HG2 ILE D 543      45.743  29.769   1.809  1.00  1.990          H  
ATOM   8388 2HG2 ILE D 543      47.039  29.938   2.976  1.00  1.990          H  
ATOM   8389 3HG2 ILE D 543      45.874  31.203   2.789  1.00  1.990          H  
ATOM   8390 1HD1 ILE D 543      45.070  31.597  -1.416  1.00  1.990          H  
ATOM   8391 2HD1 ILE D 543      46.362  30.392  -1.320  1.00  1.990          H  
ATOM   8392 3HD1 ILE D 543      45.024  30.331  -0.197  1.00  1.990          H  
ATOM   8393  N   SER D 544      49.156  31.533   4.154  1.00  1.400          N  
ATOM   8394  CA  SER D 544      50.040  30.811   5.085  1.00  1.550          C  
ATOM   8395  C   SER D 544      49.384  30.319   6.388  1.00  1.550          C  
ATOM   8396  O   SER D 544      48.728  31.067   7.131  1.00  1.560          O  
ATOM   8397  CB  SER D 544      51.224  31.702   5.410  1.00  2.110          C  
ATOM   8398  OG  SER D 544      52.079  31.108   6.349  1.00  2.110          O  
ATOM   8399  H   SER D 544      48.558  32.283   4.517  1.00  1.680          H  
ATOM   8400  HA  SER D 544      50.415  29.928   4.572  1.00  1.860          H  
ATOM   8401 1HB  SER D 544      51.775  31.907   4.492  1.00  2.530          H  
ATOM   8402 2HB  SER D 544      50.860  32.656   5.795  1.00  2.530          H  
ATOM   8403  HG  SER D 544      52.832  31.700   6.432  1.00  2.530          H  
ATOM   8404  N   LEU D 545      49.527  29.009   6.633  1.00  1.580          N  
ATOM   8405  CA  LEU D 545      48.959  28.339   7.799  1.00  1.640          C  
ATOM   8406  C   LEU D 545      49.988  27.854   8.828  1.00  1.640          C  
ATOM   8407  O   LEU D 545      50.885  27.041   8.522  1.00  1.700          O  
ATOM   8408  CB  LEU D 545      48.126  27.172   7.322  1.00  2.270          C  
ATOM   8409  CG  LEU D 545      47.561  26.266   8.375  1.00  2.270          C  
ATOM   8410  CD1 LEU D 545      46.576  26.992   9.270  1.00  2.270          C  
ATOM   8411  CD2 LEU D 545      46.887  25.201   7.692  1.00  2.270          C  
ATOM   8412  H   LEU D 545      50.072  28.434   5.983  1.00  1.900          H  
ATOM   8413  HA  LEU D 545      48.309  29.053   8.301  1.00  1.970          H  
ATOM   8414 1HB  LEU D 545      47.309  27.545   6.725  1.00  2.730          H  
ATOM   8415 2HB  LEU D 545      48.754  26.580   6.684  1.00  2.730          H  
ATOM   8416  HG  LEU D 545      48.365  25.859   8.990  1.00  2.730          H  
ATOM   8417 1HD1 LEU D 545      46.197  26.291   9.983  1.00  2.730          H  
ATOM   8418 2HD1 LEU D 545      47.050  27.789   9.796  1.00  2.730          H  
ATOM   8419 3HD1 LEU D 545      45.757  27.392   8.680  1.00  2.730          H  
ATOM   8420 1HD2 LEU D 545      46.490  24.528   8.418  1.00  2.730          H  
ATOM   8421 2HD2 LEU D 545      46.110  25.631   7.111  1.00  2.730          H  
ATOM   8422 3HD2 LEU D 545      47.546  24.680   7.060  1.00  2.730          H  
ATOM   8423  N   THR D 546      49.794  28.317  10.074  1.00  1.620          N  
ATOM   8424  CA  THR D 546      50.670  28.033  11.212  1.00  1.650          C  
ATOM   8425  C   THR D 546      50.031  27.223  12.341  1.00  1.850          C  
ATOM   8426  O   THR D 546      48.873  27.426  12.739  1.00  1.970          O  
ATOM   8427  CB  THR D 546      51.233  29.363  11.799  1.00  2.300          C  
ATOM   8428  OG1 THR D 546      52.010  30.023  10.800  1.00  2.300          O  
ATOM   8429  CG2 THR D 546      52.119  29.138  13.051  1.00  2.300          C  
ATOM   8430  H   THR D 546      48.991  28.939  10.235  1.00  1.940          H  
ATOM   8431  HA  THR D 546      51.505  27.445  10.855  1.00  1.980          H  
ATOM   8432  HB  THR D 546      50.398  30.007  12.074  1.00  2.760          H  
ATOM   8433  HG1 THR D 546      51.429  30.331  10.104  1.00  2.760          H  
ATOM   8434 1HG2 THR D 546      52.479  30.102  13.409  1.00  2.760          H  
ATOM   8435 2HG2 THR D 546      51.549  28.675  13.843  1.00  2.760          H  
ATOM   8436 3HG2 THR D 546      52.955  28.525  12.803  1.00  2.760          H  
ATOM   8437  N   ASN D 547      50.824  26.270  12.843  1.00  2.010          N  
ATOM   8438  CA  ASN D 547      50.488  25.471  14.012  1.00  2.290          C  
ATOM   8439  C   ASN D 547      51.244  26.083  15.179  1.00  2.470          C  
ATOM   8440  O   ASN D 547      52.461  25.865  15.349  1.00  2.750          O  
ATOM   8441  CB  ASN D 547      50.832  24.010  13.849  1.00  3.090          C  
ATOM   8442  CG  ASN D 547      50.411  23.164  15.032  1.00  3.090          C  
ATOM   8443  OD1 ASN D 547      50.229  23.652  16.173  1.00  3.090          O  
ATOM   8444  ND2 ASN D 547      50.260  21.874  14.785  1.00  3.090          N  
ATOM   8445  H   ASN D 547      51.757  26.166  12.431  1.00  2.410          H  
ATOM   8446  HA  ASN D 547      49.421  25.565  14.222  1.00  2.750          H  
ATOM   8447 1HB  ASN D 547      50.344  23.632  12.962  1.00  3.710          H  
ATOM   8448 2HB  ASN D 547      51.903  23.908  13.718  1.00  3.710          H  
ATOM   8449 1HD2 ASN D 547      49.991  21.248  15.521  1.00  3.710          H  
ATOM   8450 2HD2 ASN D 547      50.418  21.514  13.860  1.00  3.710          H  
ATOM   8451  N   GLU D 548      50.523  26.839  15.994  1.00  2.420          N  
ATOM   8452  CA  GLU D 548      51.124  27.626  17.063  1.00  2.690          C  
ATOM   8453  C   GLU D 548      51.804  26.780  18.118  1.00  3.020          C  
ATOM   8454  O   GLU D 548      52.644  27.279  18.857  1.00  3.330          O  
ATOM   8455  CB  GLU D 548      50.120  28.571  17.709  1.00  3.660          C  
ATOM   8456  CG  GLU D 548      49.676  29.687  16.813  1.00  3.660          C  
ATOM   8457  CD  GLU D 548      50.797  30.640  16.466  1.00  3.660          C  
ATOM   8458  OE1 GLU D 548      51.616  30.903  17.309  1.00  3.660          O  
ATOM   8459  OE2 GLU D 548      50.824  31.108  15.360  1.00  3.660          O  
ATOM   8460  H   GLU D 548      49.512  26.880  15.834  1.00  2.900          H  
ATOM   8461  HA  GLU D 548      51.886  28.255  16.612  1.00  3.230          H  
ATOM   8462 1HB  GLU D 548      49.251  28.040  18.009  1.00  4.390          H  
ATOM   8463 2HB  GLU D 548      50.556  29.009  18.605  1.00  4.390          H  
ATOM   8464 1HG  GLU D 548      49.282  29.253  15.890  1.00  4.390          H  
ATOM   8465 2HG  GLU D 548      48.870  30.230  17.304  1.00  4.390          H  
ATOM   8466  N   ALA D 549      51.509  25.486  18.169  1.00  3.080          N  
ATOM   8467  CA  ALA D 549      52.086  24.627  19.191  1.00  3.460          C  
ATOM   8468  C   ALA D 549      53.611  24.683  19.154  1.00  3.540          C  
ATOM   8469  O   ALA D 549      54.265  24.554  20.189  1.00  3.870          O  
ATOM   8470  CB  ALA D 549      51.615  23.198  19.001  1.00  4.690          C  
ATOM   8471  H   ALA D 549      50.889  25.083  17.462  1.00  3.700          H  
ATOM   8472  HA  ALA D 549      51.754  24.990  20.164  1.00  4.150          H  
ATOM   8473 1HB  ALA D 549      52.033  22.572  19.787  1.00  5.630          H  
ATOM   8474 2HB  ALA D 549      50.527  23.166  19.047  1.00  5.630          H  
ATOM   8475 3HB  ALA D 549      51.947  22.836  18.032  1.00  5.630          H  
ATOM   8476  N   GLY D 550      54.186  24.837  17.956  1.00  3.340          N  
ATOM   8477  CA  GLY D 550      55.629  24.922  17.797  1.00  3.550          C  
ATOM   8478  C   GLY D 550      55.966  26.176  17.005  1.00  3.150          C  
ATOM   8479  O   GLY D 550      57.014  26.235  16.355  1.00  3.210          O  
ATOM   8480  H   GLY D 550      53.615  24.939  17.110  1.00  4.010          H  
ATOM   8481 1HA  GLY D 550      56.112  24.956  18.772  1.00  4.260          H  
ATOM   8482 2HA  GLY D 550      55.995  24.040  17.272  1.00  4.260          H  
ATOM   8483  N   THR D 551      55.021  27.134  17.002  1.00  2.830          N  
ATOM   8484  CA  THR D 551      55.090  28.394  16.245  1.00  2.520          C  
ATOM   8485  C   THR D 551      55.710  28.147  14.874  1.00  2.240          C  
ATOM   8486  O   THR D 551      56.669  28.822  14.485  1.00  2.280          O  
ATOM   8487  CB  THR D 551      55.888  29.479  16.980  1.00  3.650          C  
ATOM   8488  OG1 THR D 551      57.252  29.100  17.046  1.00  3.650          O  
ATOM   8489  CG2 THR D 551      55.330  29.644  18.385  1.00  3.650          C  
ATOM   8490  H   THR D 551      54.220  27.003  17.621  1.00  3.400          H  
ATOM   8491  HA  THR D 551      54.079  28.767  16.092  1.00  3.020          H  
ATOM   8492  HB  THR D 551      55.802  30.423  16.441  1.00  4.380          H  
ATOM   8493  HG1 THR D 551      57.586  29.030  16.121  1.00  4.380          H  
ATOM   8494 1HG2 THR D 551      55.890  30.413  18.910  1.00  4.380          H  
ATOM   8495 2HG2 THR D 551      54.276  29.932  18.324  1.00  4.380          H  
ATOM   8496 3HG2 THR D 551      55.414  28.704  18.929  1.00  4.380          H  
ATOM   8497  N   GLU D 552      55.181  27.134  14.178  1.00  2.140          N  
ATOM   8498  CA  GLU D 552      55.758  26.637  12.938  1.00  2.070          C  
ATOM   8499  C   GLU D 552      54.787  26.713  11.764  1.00  1.860          C  
ATOM   8500  O   GLU D 552      53.620  26.322  11.873  1.00  1.850          O  
ATOM   8501  CB  GLU D 552      56.170  25.177  13.186  1.00  2.930          C  
ATOM   8502  CG  GLU D 552      56.934  24.479  12.097  1.00  2.930          C  
ATOM   8503  CD  GLU D 552      57.263  23.049  12.483  1.00  2.930          C  
ATOM   8504  OE1 GLU D 552      56.556  22.500  13.296  1.00  2.930          O  
ATOM   8505  OE2 GLU D 552      58.234  22.512  11.996  1.00  2.930          O  
ATOM   8506  H   GLU D 552      54.364  26.661  14.568  1.00  2.570          H  
ATOM   8507  HA  GLU D 552      56.641  27.230  12.704  1.00  2.480          H  
ATOM   8508 1HB  GLU D 552      56.782  25.126  14.082  1.00  3.510          H  
ATOM   8509 2HB  GLU D 552      55.271  24.590  13.381  1.00  3.510          H  
ATOM   8510 1HG  GLU D 552      56.344  24.480  11.189  1.00  3.510          H  
ATOM   8511 2HG  GLU D 552      57.854  25.024  11.904  1.00  3.510          H  
ATOM   8512  N   VAL D 553      55.255  27.204  10.618  1.00  1.760          N  
ATOM   8513  CA  VAL D 553      54.378  27.253   9.448  1.00  1.640          C  
ATOM   8514  C   VAL D 553      54.368  25.844   8.895  1.00  1.770          C  
ATOM   8515  O   VAL D 553      55.428  25.235   8.765  1.00  1.890          O  
ATOM   8516  CB  VAL D 553      54.861  28.244   8.371  1.00  2.340          C  
ATOM   8517  CG1 VAL D 553      53.898  28.209   7.120  1.00  2.340          C  
ATOM   8518  CG2 VAL D 553      54.920  29.637   8.960  1.00  2.340          C  
ATOM   8519  H   VAL D 553      56.213  27.523  10.562  1.00  2.110          H  
ATOM   8520  HA  VAL D 553      53.375  27.532   9.746  1.00  1.970          H  
ATOM   8521  HB  VAL D 553      55.852  27.941   8.029  1.00  2.810          H  
ATOM   8522 1HG1 VAL D 553      54.266  28.900   6.362  1.00  2.810          H  
ATOM   8523 2HG1 VAL D 553      53.842  27.233   6.690  1.00  2.810          H  
ATOM   8524 3HG1 VAL D 553      52.893  28.509   7.424  1.00  2.810          H  
ATOM   8525 1HG2 VAL D 553      55.274  30.335   8.204  1.00  2.810          H  
ATOM   8526 2HG2 VAL D 553      53.930  29.925   9.283  1.00  2.810          H  
ATOM   8527 3HG2 VAL D 553      55.595  29.653   9.812  1.00  2.810          H  
ATOM   8528  N   LEU D 554      53.193  25.293   8.623  1.00  1.810          N  
ATOM   8529  CA  LEU D 554      53.150  23.923   8.124  1.00  1.980          C  
ATOM   8530  C   LEU D 554      52.909  23.886   6.642  1.00  1.980          C  
ATOM   8531  O   LEU D 554      53.461  23.049   5.929  1.00  2.110          O  
ATOM   8532  CB  LEU D 554      52.065  23.115   8.843  1.00  2.700          C  
ATOM   8533  CG  LEU D 554      52.478  22.379  10.156  1.00  2.700          C  
ATOM   8534  CD1 LEU D 554      53.091  23.348  11.146  1.00  2.700          C  
ATOM   8535  CD2 LEU D 554      51.237  21.728  10.759  1.00  2.700          C  
ATOM   8536  H   LEU D 554      52.339  25.849   8.729  1.00  2.170          H  
ATOM   8537  HA  LEU D 554      54.107  23.456   8.314  1.00  2.380          H  
ATOM   8538 1HB  LEU D 554      51.236  23.785   9.081  1.00  3.240          H  
ATOM   8539 2HB  LEU D 554      51.704  22.362   8.154  1.00  3.240          H  
ATOM   8540  HG  LEU D 554      53.213  21.614   9.938  1.00  3.240          H  
ATOM   8541 1HD1 LEU D 554      53.366  22.818  12.057  1.00  3.240          H  
ATOM   8542 2HD1 LEU D 554      53.983  23.793  10.739  1.00  3.240          H  
ATOM   8543 3HD1 LEU D 554      52.379  24.128  11.380  1.00  3.240          H  
ATOM   8544 1HD2 LEU D 554      51.514  21.205  11.671  1.00  3.240          H  
ATOM   8545 2HD2 LEU D 554      50.498  22.486  10.983  1.00  3.240          H  
ATOM   8546 3HD2 LEU D 554      50.808  21.021  10.074  1.00  3.240          H  
ATOM   8547  N   VAL D 555      52.092  24.788   6.158  1.00  1.890          N  
ATOM   8548  CA  VAL D 555      51.774  24.778   4.742  1.00  1.950          C  
ATOM   8549  C   VAL D 555      51.479  26.175   4.274  1.00  1.760          C  
ATOM   8550  O   VAL D 555      50.954  26.992   5.043  1.00  1.650          O  
ATOM   8551  CB  VAL D 555      50.593  23.816   4.480  1.00  2.710          C  
ATOM   8552  CG1 VAL D 555      49.424  24.317   5.167  1.00  2.710          C  
ATOM   8553  CG2 VAL D 555      50.291  23.660   2.987  1.00  2.710          C  
ATOM   8554  H   VAL D 555      51.682  25.484   6.789  1.00  2.270          H  
ATOM   8555  HA  VAL D 555      52.639  24.417   4.186  1.00  2.340          H  
ATOM   8556  HB  VAL D 555      50.843  22.841   4.895  1.00  3.250          H  
ATOM   8557 1HG1 VAL D 555      48.587  23.632   5.021  1.00  3.250          H  
ATOM   8558 2HG1 VAL D 555      49.654  24.406   6.215  1.00  3.250          H  
ATOM   8559 3HG1 VAL D 555      49.172  25.273   4.784  1.00  3.250          H  
ATOM   8560 1HG2 VAL D 555      49.461  22.968   2.861  1.00  3.250          H  
ATOM   8561 2HG2 VAL D 555      50.017  24.608   2.536  1.00  3.250          H  
ATOM   8562 3HG2 VAL D 555      51.174  23.265   2.484  1.00  3.250          H  
ATOM   8563  N   SER D 556      51.808  26.440   3.025  1.00  1.780          N  
ATOM   8564  CA  SER D 556      51.498  27.720   2.450  1.00  1.730          C  
ATOM   8565  C   SER D 556      51.239  27.569   0.952  1.00  1.640          C  
ATOM   8566  O   SER D 556      51.539  26.531   0.345  1.00  1.740          O  
ATOM   8567  CB  SER D 556      52.613  28.703   2.728  1.00  2.440          C  
ATOM   8568  OG  SER D 556      53.768  28.413   2.004  1.00  2.440          O  
ATOM   8569  H   SER D 556      52.287  25.726   2.468  1.00  2.140          H  
ATOM   8570  HA  SER D 556      50.594  28.093   2.919  1.00  2.080          H  
ATOM   8571 1HB  SER D 556      52.275  29.678   2.508  1.00  2.930          H  
ATOM   8572 2HB  SER D 556      52.847  28.687   3.792  1.00  2.930          H  
ATOM   8573  HG  SER D 556      54.291  27.792   2.567  1.00  2.930          H  
ATOM   8574  N   TRP D 557      50.628  28.588   0.357  1.00  1.500          N  
ATOM   8575  CA  TRP D 557      50.341  28.538  -1.063  1.00  1.430          C  
ATOM   8576  C   TRP D 557      50.760  29.830  -1.750  1.00  1.390          C  
ATOM   8577  O   TRP D 557      50.371  30.939  -1.362  1.00  1.470          O  
ATOM   8578  CB  TRP D 557      48.833  28.324  -1.284  1.00  2.030          C  
ATOM   8579  CG  TRP D 557      48.249  27.055  -0.664  1.00  2.030          C  
ATOM   8580  CD1 TRP D 557      47.936  25.910  -1.305  1.00  2.030          C  
ATOM   8581  CD2 TRP D 557      47.923  26.811   0.743  1.00  2.030          C  
ATOM   8582  NE1 TRP D 557      47.436  24.999  -0.414  1.00  2.030          N  
ATOM   8583  CE2 TRP D 557      47.437  25.535   0.830  1.00  2.030          C  
ATOM   8584  CE3 TRP D 557      48.012  27.567   1.898  1.00  2.030          C  
ATOM   8585  CZ2 TRP D 557      47.036  24.995   2.029  1.00  2.030          C  
ATOM   8586  CZ3 TRP D 557      47.610  27.041   3.097  1.00  2.030          C  
ATOM   8587  CH2 TRP D 557      47.126  25.786   3.158  1.00  2.030          C  
ATOM   8588  H   TRP D 557      50.377  29.396   0.923  1.00  1.800          H  
ATOM   8589  HA  TRP D 557      50.891  27.712  -1.512  1.00  1.720          H  
ATOM   8590 1HB  TRP D 557      48.293  29.157  -0.948  1.00  2.440          H  
ATOM   8591 2HB  TRP D 557      48.657  28.257  -2.358  1.00  2.440          H  
ATOM   8592  HD1 TRP D 557      48.056  25.735  -2.373  1.00  2.440          H  
ATOM   8593  HE1 TRP D 557      47.119  24.063  -0.639  1.00  2.440          H  
ATOM   8594  HE3 TRP D 557      48.399  28.553   1.853  1.00  2.440          H  
ATOM   8595  HZ2 TRP D 557      46.646  23.991   2.103  1.00  2.440          H  
ATOM   8596  HZ3 TRP D 557      47.694  27.659   3.990  1.00  2.440          H  
ATOM   8597  HH2 TRP D 557      46.806  25.377   4.116  1.00  2.440          H  
ATOM   8598  N   ASN D 558      51.505  29.672  -2.830  1.00  1.320          N  
ATOM   8599  CA  ASN D 558      51.956  30.791  -3.647  1.00  1.330          C  
ATOM   8600  C   ASN D 558      50.953  30.914  -4.780  1.00  1.150          C  
ATOM   8601  O   ASN D 558      50.970  30.066  -5.669  1.00  1.150          O  
ATOM   8602  CB  ASN D 558      53.336  30.486  -4.209  1.00  1.860          C  
ATOM   8603  CG  ASN D 558      54.396  30.265  -3.144  1.00  1.860          C  
ATOM   8604  OD1 ASN D 558      54.693  31.121  -2.313  1.00  1.860          O  
ATOM   8605  ND2 ASN D 558      54.969  29.089  -3.169  1.00  1.860          N  
ATOM   8606  H   ASN D 558      51.788  28.734  -3.084  1.00  1.580          H  
ATOM   8607  HA  ASN D 558      51.950  31.719  -3.068  1.00  1.600          H  
ATOM   8608 1HB  ASN D 558      53.282  29.596  -4.838  1.00  2.230          H  
ATOM   8609 2HB  ASN D 558      53.650  31.316  -4.843  1.00  2.230          H  
ATOM   8610 1HD2 ASN D 558      55.684  28.846  -2.487  1.00  2.230          H  
ATOM   8611 2HD2 ASN D 558      54.710  28.417  -3.860  1.00  2.230          H  
ATOM   8612  N   VAL D 559      50.063  31.907  -4.749  1.00  1.050          N  
ATOM   8613  CA  VAL D 559      49.006  31.950  -5.755  1.00  0.920          C  
ATOM   8614  C   VAL D 559      49.317  32.973  -6.858  1.00  0.940          C  
ATOM   8615  O   VAL D 559      49.136  34.181  -6.657  1.00  0.990          O  
ATOM   8616  CB  VAL D 559      47.697  32.389  -5.074  1.00  1.340          C  
ATOM   8617  CG1 VAL D 559      46.544  32.371  -6.052  1.00  1.340          C  
ATOM   8618  CG2 VAL D 559      47.405  31.569  -3.830  1.00  1.340          C  
ATOM   8619  H   VAL D 559      50.079  32.610  -3.998  1.00  1.260          H  
ATOM   8620  HA  VAL D 559      48.900  30.967  -6.203  1.00  1.100          H  
ATOM   8621  HB  VAL D 559      47.835  33.390  -4.781  1.00  1.610          H  
ATOM   8622 1HG1 VAL D 559      45.646  32.742  -5.562  1.00  1.610          H  
ATOM   8623 2HG1 VAL D 559      46.768  32.996  -6.911  1.00  1.610          H  
ATOM   8624 3HG1 VAL D 559      46.382  31.347  -6.376  1.00  1.610          H  
ATOM   8625 1HG2 VAL D 559      46.507  31.957  -3.368  1.00  1.610          H  
ATOM   8626 2HG2 VAL D 559      47.258  30.564  -4.076  1.00  1.610          H  
ATOM   8627 3HG2 VAL D 559      48.235  31.648  -3.121  1.00  1.610          H  
ATOM   8628  N   SER D 560      49.773  32.501  -8.025  1.00  1.000          N  
ATOM   8629  CA  SER D 560      50.202  33.391  -9.109  1.00  1.070          C  
ATOM   8630  C   SER D 560      49.076  33.842 -10.026  1.00  1.060          C  
ATOM   8631  O   SER D 560      48.339  33.010 -10.593  1.00  1.050          O  
ATOM   8632  CB  SER D 560      51.274  32.733  -9.931  1.00  1.470          C  
ATOM   8633  OG  SER D 560      51.595  33.508 -11.049  1.00  1.470          O  
ATOM   8634  H   SER D 560      49.901  31.492  -8.167  1.00  1.200          H  
ATOM   8635  HA  SER D 560      50.634  34.281  -8.653  1.00  1.280          H  
ATOM   8636 1HB  SER D 560      52.161  32.574  -9.320  1.00  1.760          H  
ATOM   8637 2HB  SER D 560      50.919  31.775 -10.246  1.00  1.760          H  
ATOM   8638  HG  SER D 560      52.344  33.080 -11.460  1.00  1.760          H  
ATOM   8639  N   ASN D 561      49.014  35.168 -10.220  1.00  1.120          N  
ATOM   8640  CA  ASN D 561      48.006  35.873 -11.027  1.00  1.160          C  
ATOM   8641  C   ASN D 561      46.587  35.583 -10.554  1.00  1.050          C  
ATOM   8642  O   ASN D 561      45.760  35.046 -11.289  1.00  1.070          O  
ATOM   8643  CB  ASN D 561      48.167  35.589 -12.508  1.00  1.610          C  
ATOM   8644  CG  ASN D 561      49.479  36.100 -13.044  1.00  1.610          C  
ATOM   8645  OD1 ASN D 561      49.998  37.137 -12.596  1.00  1.610          O  
ATOM   8646  ND2 ASN D 561      50.021  35.412 -14.022  1.00  1.610          N  
ATOM   8647  H   ASN D 561      49.725  35.721  -9.730  1.00  1.340          H  
ATOM   8648  HA  ASN D 561      48.160  36.943 -10.888  1.00  1.390          H  
ATOM   8649 1HB  ASN D 561      48.103  34.517 -12.698  1.00  1.930          H  
ATOM   8650 2HB  ASN D 561      47.354  36.062 -13.061  1.00  1.930          H  
ATOM   8651 1HD2 ASN D 561      50.883  35.708 -14.426  1.00  1.930          H  
ATOM   8652 2HD2 ASN D 561      49.543  34.584 -14.402  1.00  1.930          H  
ATOM   8653  N   ALA D 562      46.350  35.834  -9.279  1.00  1.060          N  
ATOM   8654  CA  ALA D 562      45.069  35.588  -8.650  1.00  1.090          C  
ATOM   8655  C   ALA D 562      43.952  36.495  -9.179  1.00  1.230          C  
ATOM   8656  O   ALA D 562      44.142  37.706  -9.395  1.00  1.610          O  
ATOM   8657  CB  ALA D 562      45.183  35.795  -7.156  1.00  1.510          C  
ATOM   8658  H   ALA D 562      47.088  36.303  -8.756  1.00  1.270          H  
ATOM   8659  HA  ALA D 562      44.802  34.559  -8.849  1.00  1.310          H  
ATOM   8660 1HB  ALA D 562      44.229  35.578  -6.701  1.00  1.820          H  
ATOM   8661 2HB  ALA D 562      45.942  35.143  -6.751  1.00  1.820          H  
ATOM   8662 3HB  ALA D 562      45.453  36.830  -6.969  1.00  1.820          H  
ATOM   8663  N   PHE D 563      42.751  35.927  -9.282  1.00  1.190          N  
ATOM   8664  CA  PHE D 563      41.567  36.724  -9.618  1.00  1.390          C  
ATOM   8665  C   PHE D 563      40.293  35.993  -9.133  1.00  1.390          C  
ATOM   8666  O   PHE D 563      40.165  34.795  -9.323  1.00  1.310          O  
ATOM   8667  CB  PHE D 563      41.437  37.020 -11.122  1.00  1.870          C  
ATOM   8668  CG  PHE D 563      40.425  38.155 -11.382  1.00  1.870          C  
ATOM   8669  CD1 PHE D 563      40.862  39.452 -11.420  1.00  1.870          C  
ATOM   8670  CD2 PHE D 563      39.055  37.949 -11.506  1.00  1.870          C  
ATOM   8671  CE1 PHE D 563      39.999  40.493 -11.592  1.00  1.870          C  
ATOM   8672  CE2 PHE D 563      38.183  39.003 -11.661  1.00  1.870          C  
ATOM   8673  CZ  PHE D 563      38.668  40.275 -11.707  1.00  1.870          C  
ATOM   8674  H   PHE D 563      42.708  34.910  -9.136  1.00  1.430          H  
ATOM   8675  HA  PHE D 563      41.693  37.687  -9.148  1.00  1.670          H  
ATOM   8676 1HB  PHE D 563      42.409  37.326 -11.522  1.00  2.240          H  
ATOM   8677 2HB  PHE D 563      41.126  36.139 -11.663  1.00  2.240          H  
ATOM   8678  HD1 PHE D 563      41.909  39.655 -11.308  1.00  2.240          H  
ATOM   8679  HD2 PHE D 563      38.659  36.964 -11.461  1.00  2.240          H  
ATOM   8680  HE1 PHE D 563      40.385  41.516 -11.615  1.00  2.240          H  
ATOM   8681  HE2 PHE D 563      37.108  38.814 -11.742  1.00  2.240          H  
ATOM   8682  HZ  PHE D 563      37.999  41.122 -11.822  1.00  2.240          H  
ATOM   8683  N   PRO D 564      39.354  36.641  -8.460  1.00  1.630          N  
ATOM   8684  CA  PRO D 564      38.130  36.050  -7.989  1.00  1.640          C  
ATOM   8685  C   PRO D 564      37.241  35.420  -9.051  1.00  1.640          C  
ATOM   8686  O   PRO D 564      37.057  35.948 -10.139  1.00  1.970          O  
ATOM   8687  CB  PRO D 564      37.427  37.258  -7.391  1.00  2.460          C  
ATOM   8688  CG  PRO D 564      38.564  38.153  -6.984  1.00  2.460          C  
ATOM   8689  CD  PRO D 564      39.574  37.966  -8.016  1.00  2.460          C  
ATOM   8690  HA  PRO D 564      38.363  35.348  -7.218  1.00  1.970          H  
ATOM   8691 1HB  PRO D 564      36.767  37.694  -8.144  1.00  2.950          H  
ATOM   8692 2HB  PRO D 564      36.796  36.927  -6.550  1.00  2.950          H  
ATOM   8693 1HG  PRO D 564      38.258  39.183  -6.911  1.00  2.950          H  
ATOM   8694 2HG  PRO D 564      38.948  37.878  -6.010  1.00  2.950          H  
ATOM   8695 1HD  PRO D 564      39.435  38.649  -8.833  1.00  2.950          H  
ATOM   8696 2HD  PRO D 564      40.528  38.059  -7.497  1.00  2.950          H  
ATOM   8697  N   THR D 565      36.632  34.308  -8.670  1.00  1.470          N  
ATOM   8698  CA  THR D 565      35.670  33.619  -9.501  1.00  1.620          C  
ATOM   8699  C   THR D 565      34.400  34.082  -8.874  1.00  1.560          C  
ATOM   8700  O   THR D 565      33.376  34.303  -9.530  1.00  1.890          O  
ATOM   8701  CB  THR D 565      35.729  32.103  -9.325  1.00  2.210          C  
ATOM   8702  OG1 THR D 565      35.381  31.796  -7.982  1.00  2.210          O  
ATOM   8703  CG2 THR D 565      37.095  31.598  -9.574  1.00  2.210          C  
ATOM   8704  H   THR D 565      36.839  33.924  -7.756  1.00  1.760          H  
ATOM   8705  HA  THR D 565      35.731  33.930 -10.542  1.00  1.940          H  
ATOM   8706  HB  THR D 565      35.023  31.624 -10.003  1.00  2.650          H  
ATOM   8707  HG1 THR D 565      35.301  30.842  -7.876  1.00  2.650          H  
ATOM   8708 1HG2 THR D 565      37.085  30.552  -9.416  1.00  2.650          H  
ATOM   8709 2HG2 THR D 565      37.369  31.804 -10.585  1.00  2.650          H  
ATOM   8710 3HG2 THR D 565      37.807  32.066  -8.893  1.00  2.650          H  
ATOM   8711  N   SER D 566      34.497  34.289  -7.570  1.00  1.250          N  
ATOM   8712  CA  SER D 566      33.354  34.756  -6.818  1.00  1.220          C  
ATOM   8713  C   SER D 566      33.695  35.278  -5.437  1.00  1.130          C  
ATOM   8714  O   SER D 566      34.766  35.000  -4.885  1.00  1.210          O  
ATOM   8715  CB  SER D 566      32.304  33.653  -6.694  1.00  1.720          C  
ATOM   8716  OG  SER D 566      32.737  32.585  -5.891  1.00  1.720          O  
ATOM   8717  H   SER D 566      35.386  34.044  -7.118  1.00  1.500          H  
ATOM   8718  HA  SER D 566      32.922  35.577  -7.383  1.00  1.460          H  
ATOM   8719 1HB  SER D 566      31.385  34.076  -6.278  1.00  2.060          H  
ATOM   8720 2HB  SER D 566      32.061  33.278  -7.679  1.00  2.060          H  
ATOM   8721  HG  SER D 566      32.044  31.922  -5.952  1.00  2.060          H  
ATOM   8722  N   LEU D 567      32.746  36.032  -4.889  1.00  1.060          N  
ATOM   8723  CA  LEU D 567      32.747  36.463  -3.491  1.00  1.100          C  
ATOM   8724  C   LEU D 567      31.365  36.261  -2.914  1.00  1.220          C  
ATOM   8725  O   LEU D 567      30.390  36.775  -3.457  1.00  1.220          O  
ATOM   8726  CB  LEU D 567      33.104  37.948  -3.314  1.00  1.520          C  
ATOM   8727  CG  LEU D 567      33.021  38.505  -1.838  1.00  1.520          C  
ATOM   8728  CD1 LEU D 567      34.030  37.881  -0.973  1.00  1.520          C  
ATOM   8729  CD2 LEU D 567      33.186  39.987  -1.857  1.00  1.520          C  
ATOM   8730  H   LEU D 567      31.950  36.253  -5.493  1.00  1.270          H  
ATOM   8731  HA  LEU D 567      33.447  35.846  -2.942  1.00  1.320          H  
ATOM   8732 1HB  LEU D 567      34.103  38.115  -3.672  1.00  1.830          H  
ATOM   8733 2HB  LEU D 567      32.422  38.535  -3.918  1.00  1.830          H  
ATOM   8734  HG  LEU D 567      32.076  38.255  -1.415  1.00  1.830          H  
ATOM   8735 1HD1 LEU D 567      33.924  38.286   0.004  1.00  1.830          H  
ATOM   8736 2HD1 LEU D 567      33.881  36.836  -0.938  1.00  1.830          H  
ATOM   8737 3HD1 LEU D 567      35.003  38.097  -1.351  1.00  1.830          H  
ATOM   8738 1HD2 LEU D 567      33.113  40.382  -0.843  1.00  1.830          H  
ATOM   8739 2HD2 LEU D 567      34.121  40.224  -2.256  1.00  1.830          H  
ATOM   8740 3HD2 LEU D 567      32.420  40.424  -2.468  1.00  1.830          H  
ATOM   8741  N   THR D 568      31.266  35.534  -1.810  1.00  1.380          N  
ATOM   8742  CA  THR D 568      29.965  35.302  -1.181  1.00  1.570          C  
ATOM   8743  C   THR D 568      29.961  35.789   0.253  1.00  1.630          C  
ATOM   8744  O   THR D 568      30.930  35.591   0.986  1.00  1.670          O  
ATOM   8745  CB  THR D 568      29.591  33.795  -1.190  1.00  2.120          C  
ATOM   8746  OG1 THR D 568      29.570  33.317  -2.536  1.00  2.120          O  
ATOM   8747  CG2 THR D 568      28.180  33.580  -0.577  1.00  2.120          C  
ATOM   8748  H   THR D 568      32.116  35.107  -1.430  1.00  1.660          H  
ATOM   8749  HA  THR D 568      29.204  35.859  -1.715  1.00  1.880          H  
ATOM   8750  HB  THR D 568      30.326  33.229  -0.617  1.00  2.550          H  
ATOM   8751  HG1 THR D 568      30.473  33.268  -2.857  1.00  2.550          H  
ATOM   8752 1HG2 THR D 568      27.944  32.520  -0.610  1.00  2.550          H  
ATOM   8753 2HG2 THR D 568      28.144  33.907   0.444  1.00  2.550          H  
ATOM   8754 3HG2 THR D 568      27.439  34.131  -1.150  1.00  2.550          H  
ATOM   8755  N   SER D 569      28.886  36.442   0.685  1.00  1.770          N  
ATOM   8756  CA  SER D 569      28.852  36.801   2.091  1.00  2.030          C  
ATOM   8757  C   SER D 569      27.457  36.593   2.688  1.00  2.280          C  
ATOM   8758  O   SER D 569      26.594  37.457   2.541  1.00  2.540          O  
ATOM   8759  CB  SER D 569      29.305  38.228   2.283  1.00  2.740          C  
ATOM   8760  OG  SER D 569      29.316  38.538   3.638  1.00  2.740          O  
ATOM   8761  H   SER D 569      28.105  36.659   0.053  1.00  2.120          H  
ATOM   8762  HA  SER D 569      29.575  36.197   2.619  1.00  2.440          H  
ATOM   8763 1HB  SER D 569      30.302  38.349   1.869  1.00  3.290          H  
ATOM   8764 2HB  SER D 569      28.645  38.904   1.750  1.00  3.290          H  
ATOM   8765  HG  SER D 569      29.951  37.884   4.026  1.00  3.290          H  
ATOM   8766  N   PRO D 570      27.214  35.447   3.374  1.00  2.660          N  
ATOM   8767  CA  PRO D 570      25.955  35.062   3.995  1.00  3.040          C  
ATOM   8768  C   PRO D 570      25.666  36.101   5.059  1.00  2.550          C  
ATOM   8769  O   PRO D 570      26.607  36.633   5.637  1.00  2.410          O  
ATOM   8770  CB  PRO D 570      26.282  33.700   4.633  1.00  4.560          C  
ATOM   8771  CG  PRO D 570      27.473  33.175   3.861  1.00  4.560          C  
ATOM   8772  CD  PRO D 570      28.280  34.409   3.516  1.00  4.560          C  
ATOM   8773  HA  PRO D 570      25.155  34.996   3.254  1.00  3.650          H  
ATOM   8774 1HB  PRO D 570      26.487  33.829   5.706  1.00  5.470          H  
ATOM   8775 2HB  PRO D 570      25.404  33.039   4.562  1.00  5.470          H  
ATOM   8776 1HG  PRO D 570      28.050  32.466   4.483  1.00  5.470          H  
ATOM   8777 2HG  PRO D 570      27.144  32.615   2.970  1.00  5.470          H  
ATOM   8778 1HD  PRO D 570      28.965  34.678   4.348  1.00  5.470          H  
ATOM   8779 2HD  PRO D 570      28.819  34.201   2.586  1.00  5.470          H  
ATOM   8780  N   SER D 571      24.395  36.370   5.371  1.00  2.850          N  
ATOM   8781  CA  SER D 571      24.165  37.363   6.421  1.00  2.900          C  
ATOM   8782  C   SER D 571      24.783  36.884   7.749  1.00  2.710          C  
ATOM   8783  O   SER D 571      25.315  37.670   8.539  1.00  3.130          O  
ATOM   8784  CB  SER D 571      22.675  37.663   6.541  1.00  4.040          C  
ATOM   8785  OG  SER D 571      21.940  36.563   7.025  1.00  4.040          O  
ATOM   8786  H   SER D 571      23.608  35.919   4.892  1.00  3.420          H  
ATOM   8787  HA  SER D 571      24.668  38.275   6.119  1.00  3.480          H  
ATOM   8788 1HB  SER D 571      22.515  38.527   7.188  1.00  4.850          H  
ATOM   8789 2HB  SER D 571      22.303  37.932   5.554  1.00  4.850          H  
ATOM   8790  HG  SER D 571      21.756  36.777   7.964  1.00  4.850          H  
ATOM   8791  N   PHE D 572      24.804  35.582   7.965  1.00  2.550          N  
ATOM   8792  CA  PHE D 572      25.445  35.039   9.149  1.00  2.790          C  
ATOM   8793  C   PHE D 572      26.047  33.700   8.809  1.00  2.660          C  
ATOM   8794  O   PHE D 572      25.383  32.839   8.223  1.00  3.000          O  
ATOM   8795  CB  PHE D 572      24.489  34.877  10.328  1.00  3.810          C  
ATOM   8796  CG  PHE D 572      25.216  34.390  11.563  1.00  3.810          C  
ATOM   8797  CD1 PHE D 572      25.961  35.277  12.304  1.00  3.810          C  
ATOM   8798  CD2 PHE D 572      25.177  33.059  11.970  1.00  3.810          C  
ATOM   8799  CE1 PHE D 572      26.650  34.870  13.412  1.00  3.810          C  
ATOM   8800  CE2 PHE D 572      25.872  32.656  13.091  1.00  3.810          C  
ATOM   8801  CZ  PHE D 572      26.603  33.572  13.801  1.00  3.810          C  
ATOM   8802  H   PHE D 572      24.333  34.971   7.308  1.00  3.060          H  
ATOM   8803  HA  PHE D 572      26.258  35.702   9.450  1.00  3.350          H  
ATOM   8804 1HB  PHE D 572      24.022  35.825  10.555  1.00  4.570          H  
ATOM   8805 2HB  PHE D 572      23.705  34.167  10.076  1.00  4.570          H  
ATOM   8806  HD1 PHE D 572      25.996  36.306  11.991  1.00  4.570          H  
ATOM   8807  HD2 PHE D 572      24.595  32.335  11.396  1.00  4.570          H  
ATOM   8808  HE1 PHE D 572      27.236  35.580  13.990  1.00  4.570          H  
ATOM   8809  HE2 PHE D 572      25.839  31.613  13.419  1.00  4.570          H  
ATOM   8810  HZ  PHE D 572      27.137  33.266  14.685  1.00  4.570          H  
ATOM   8811  N   ASP D 573      27.316  33.532   9.157  1.00  2.720          N  
ATOM   8812  CA  ASP D 573      28.001  32.287   8.932  1.00  3.100          C  
ATOM   8813  C   ASP D 573      27.784  31.387  10.128  1.00  3.500          C  
ATOM   8814  O   ASP D 573      28.366  31.571  11.214  1.00  3.710          O  
ATOM   8815  CB  ASP D 573      29.469  32.515   8.607  1.00  4.190          C  
ATOM   8816  CG  ASP D 573      30.207  31.229   8.319  1.00  4.190          C  
ATOM   8817  OD1 ASP D 573      29.780  30.211   8.823  1.00  4.190          O  
ATOM   8818  OD2 ASP D 573      31.216  31.238   7.662  1.00  4.190          O  
ATOM   8819  H   ASP D 573      27.829  34.285   9.625  1.00  3.260          H  
ATOM   8820  HA  ASP D 573      27.555  31.801   8.064  1.00  3.720          H  
ATOM   8821 1HB  ASP D 573      29.528  33.148   7.732  1.00  5.030          H  
ATOM   8822 2HB  ASP D 573      29.944  33.041   9.434  1.00  5.030          H  
ATOM   8823  N   ALA D 574      26.882  30.430   9.911  1.00  3.890          N  
ATOM   8824  CA  ALA D 574      26.367  29.518  10.905  1.00  3.890          C  
ATOM   8825  C   ALA D 574      27.445  28.702  11.581  1.00  3.890          C  
ATOM   8826  O   ALA D 574      27.345  28.439  12.773  1.00  3.890          O  
ATOM   8827  CB  ALA D 574      25.375  28.590  10.229  1.00  5.450          C  
ATOM   8828  H   ALA D 574      26.513  30.358   8.971  1.00  4.670          H  
ATOM   8829  HA  ALA D 574      25.855  30.095  11.668  1.00  4.670          H  
ATOM   8830 1HB  ALA D 574      24.952  27.927  10.929  1.00  6.540          H  
ATOM   8831 2HB  ALA D 574      24.584  29.182   9.775  1.00  6.540          H  
ATOM   8832 3HB  ALA D 574      25.887  28.015   9.462  1.00  6.540          H  
ATOM   8833  N   THR D 575      28.491  28.315  10.855  1.00  3.890          N  
ATOM   8834  CA  THR D 575      29.502  27.477  11.480  1.00  3.890          C  
ATOM   8835  C   THR D 575      30.754  28.255  11.861  1.00  3.890          C  
ATOM   8836  O   THR D 575      31.495  27.830  12.746  1.00  3.890          O  
ATOM   8837  CB  THR D 575      29.830  26.272  10.581  1.00  5.450          C  
ATOM   8838  OG1 THR D 575      30.329  26.719   9.311  1.00  5.450          O  
ATOM   8839  CG2 THR D 575      28.553  25.444  10.378  1.00  5.450          C  
ATOM   8840  H   THR D 575      28.593  28.576   9.872  1.00  4.670          H  
ATOM   8841  HA  THR D 575      29.087  27.073  12.404  1.00  4.670          H  
ATOM   8842  HB  THR D 575      30.588  25.663  11.054  1.00  6.540          H  
ATOM   8843  HG1 THR D 575      31.226  27.057   9.414  1.00  6.540          H  
ATOM   8844 1HG2 THR D 575      28.772  24.582   9.753  1.00  6.540          H  
ATOM   8845 2HG2 THR D 575      28.193  25.105  11.351  1.00  6.540          H  
ATOM   8846 3HG2 THR D 575      27.789  26.051   9.901  1.00  6.540          H  
ATOM   8847  N   SER D 576      30.979  29.429  11.253  1.00  3.890          N  
ATOM   8848  CA  SER D 576      32.147  30.218  11.659  1.00  3.890          C  
ATOM   8849  C   SER D 576      31.760  31.076  12.859  1.00  3.890          C  
ATOM   8850  O   SER D 576      32.624  31.607  13.553  1.00  3.890          O  
ATOM   8851  CB  SER D 576      32.682  31.141  10.571  1.00  5.450          C  
ATOM   8852  OG  SER D 576      33.143  30.433   9.439  1.00  5.450          O  
ATOM   8853  H   SER D 576      30.385  29.731  10.470  1.00  4.670          H  
ATOM   8854  HA  SER D 576      32.945  29.541  11.961  1.00  4.670          H  
ATOM   8855 1HB  SER D 576      31.932  31.860  10.293  1.00  6.540          H  
ATOM   8856 2HB  SER D 576      33.510  31.710  10.992  1.00  6.540          H  
ATOM   8857  HG  SER D 576      32.427  30.502   8.764  1.00  6.540          H  
ATOM   8858  N   ASN D 577      30.448  31.164  13.136  1.00  3.890          N  
ATOM   8859  CA  ASN D 577      29.893  31.958  14.224  1.00  3.890          C  
ATOM   8860  C   ASN D 577      30.285  33.426  14.111  1.00  3.880          C  
ATOM   8861  O   ASN D 577      30.682  34.064  15.092  1.00  3.890          O  
ATOM   8862  CB  ASN D 577      30.281  31.353  15.571  1.00  5.450          C  
ATOM   8863  CG  ASN D 577      29.490  31.894  16.756  1.00  5.450          C  
ATOM   8864  OD1 ASN D 577      28.442  32.539  16.607  1.00  5.450          O  
ATOM   8865  ND2 ASN D 577      29.961  31.598  17.945  1.00  5.450          N  
ATOM   8866  H   ASN D 577      29.773  30.735  12.497  1.00  4.670          H  
ATOM   8867  HA  ASN D 577      28.811  31.896  14.140  1.00  4.670          H  
ATOM   8868 1HB  ASN D 577      30.142  30.273  15.523  1.00  6.540          H  
ATOM   8869 2HB  ASN D 577      31.340  31.528  15.762  1.00  6.540          H  
ATOM   8870 1HD2 ASN D 577      29.488  31.904  18.769  1.00  6.540          H  
ATOM   8871 2HD2 ASN D 577      30.812  31.031  18.026  1.00  6.540          H  
ATOM   8872  N   GLU D 578      30.158  33.949  12.890  1.00  3.460          N  
ATOM   8873  CA  GLU D 578      30.484  35.347  12.604  1.00  3.270          C  
ATOM   8874  C   GLU D 578      29.491  36.032  11.656  1.00  2.950          C  
ATOM   8875  O   GLU D 578      28.978  35.432  10.701  1.00  3.340          O  
ATOM   8876  CB  GLU D 578      31.908  35.491  12.041  1.00  4.650          C  
ATOM   8877  CG  GLU D 578      33.066  35.163  12.976  1.00  4.650          C  
ATOM   8878  CD  GLU D 578      34.431  35.469  12.361  1.00  4.650          C  
ATOM   8879  OE1 GLU D 578      34.528  36.425  11.619  1.00  4.650          O  
ATOM   8880  OE2 GLU D 578      35.362  34.744  12.622  1.00  4.650          O  
ATOM   8881  H   GLU D 578      29.782  33.323  12.171  1.00  4.150          H  
ATOM   8882  HA  GLU D 578      30.455  35.893  13.547  1.00  3.920          H  
ATOM   8883 1HB  GLU D 578      32.016  34.765  11.271  1.00  5.580          H  
ATOM   8884 2HB  GLU D 578      32.053  36.482  11.607  1.00  5.580          H  
ATOM   8885 1HG  GLU D 578      32.949  35.733  13.896  1.00  5.580          H  
ATOM   8886 2HG  GLU D 578      33.024  34.110  13.230  1.00  5.580          H  
ATOM   8887  N   ILE D 579      29.265  37.317  11.927  1.00  2.700          N  
ATOM   8888  CA  ILE D 579      28.374  38.197  11.174  1.00  2.670          C  
ATOM   8889  C   ILE D 579      29.044  38.745   9.918  1.00  2.410          C  
ATOM   8890  O   ILE D 579      30.172  39.224   9.972  1.00  2.600          O  
ATOM   8891  CB  ILE D 579      27.900  39.353  12.102  1.00  3.750          C  
ATOM   8892  CG1 ILE D 579      27.089  38.729  13.291  1.00  3.750          C  
ATOM   8893  CG2 ILE D 579      27.043  40.393  11.323  1.00  3.750          C  
ATOM   8894  CD1 ILE D 579      26.763  39.667  14.425  1.00  3.750          C  
ATOM   8895  H   ILE D 579      29.759  37.709  12.719  1.00  3.240          H  
ATOM   8896  HA  ILE D 579      27.504  37.627  10.858  1.00  3.200          H  
ATOM   8897  HB  ILE D 579      28.770  39.857  12.519  1.00  4.500          H  
ATOM   8898 1HG1 ILE D 579      26.164  38.342  12.911  1.00  4.500          H  
ATOM   8899 2HG1 ILE D 579      27.662  37.908  13.707  1.00  4.500          H  
ATOM   8900 1HG2 ILE D 579      26.720  41.196  11.978  1.00  4.500          H  
ATOM   8901 2HG2 ILE D 579      27.615  40.829  10.509  1.00  4.500          H  
ATOM   8902 3HG2 ILE D 579      26.173  39.895  10.919  1.00  4.500          H  
ATOM   8903 1HD1 ILE D 579      26.210  39.127  15.190  1.00  4.500          H  
ATOM   8904 2HD1 ILE D 579      27.679  40.049  14.855  1.00  4.500          H  
ATOM   8905 3HD1 ILE D 579      26.160  40.491  14.071  1.00  4.500          H  
ATOM   8906  N   ALA D 580      28.360  38.641   8.775  1.00  2.520          N  
ATOM   8907  CA  ALA D 580      28.861  39.141   7.483  1.00  2.600          C  
ATOM   8908  C   ALA D 580      30.194  38.559   7.012  1.00  2.260          C  
ATOM   8909  O   ALA D 580      30.957  39.259   6.356  1.00  2.510          O  
ATOM   8910  CB  ALA D 580      29.080  40.647   7.557  1.00  3.610          C  
ATOM   8911  H   ALA D 580      27.426  38.207   8.795  1.00  3.020          H  
ATOM   8912  HA  ALA D 580      28.100  38.904   6.732  1.00  3.120          H  
ATOM   8913 1HB  ALA D 580      29.404  41.004   6.586  1.00  4.330          H  
ATOM   8914 2HB  ALA D 580      28.180  41.145   7.845  1.00  4.330          H  
ATOM   8915 3HB  ALA D 580      29.840  40.864   8.270  1.00  4.330          H  
ATOM   8916  N   VAL D 581      30.451  37.286   7.241  1.00  1.910          N  
ATOM   8917  CA  VAL D 581      31.712  36.687   6.783  1.00  1.650          C  
ATOM   8918  C   VAL D 581      31.836  36.740   5.278  1.00  1.580          C  
ATOM   8919  O   VAL D 581      30.865  36.502   4.574  1.00  1.780          O  
ATOM   8920  CB  VAL D 581      31.824  35.221   7.234  1.00  2.410          C  
ATOM   8921  CG1 VAL D 581      33.066  34.490   6.614  1.00  2.410          C  
ATOM   8922  CG2 VAL D 581      31.935  35.215   8.697  1.00  2.410          C  
ATOM   8923  H   VAL D 581      29.758  36.745   7.742  1.00  2.290          H  
ATOM   8924  HA  VAL D 581      32.542  37.253   7.213  1.00  1.980          H  
ATOM   8925  HB  VAL D 581      30.942  34.687   6.917  1.00  2.900          H  
ATOM   8926 1HG1 VAL D 581      33.088  33.456   6.979  1.00  2.900          H  
ATOM   8927 2HG1 VAL D 581      33.003  34.473   5.528  1.00  2.900          H  
ATOM   8928 3HG1 VAL D 581      33.979  34.990   6.910  1.00  2.900          H  
ATOM   8929 1HG2 VAL D 581      31.999  34.191   9.044  1.00  2.900          H  
ATOM   8930 2HG2 VAL D 581      32.832  35.760   9.001  1.00  2.900          H  
ATOM   8931 3HG2 VAL D 581      31.062  35.695   9.127  1.00  2.900          H  
ATOM   8932  N   GLN D 582      33.003  37.122   4.792  1.00  1.440          N  
ATOM   8933  CA  GLN D 582      33.261  37.174   3.362  1.00  1.430          C  
ATOM   8934  C   GLN D 582      34.060  35.962   2.902  1.00  1.340          C  
ATOM   8935  O   GLN D 582      35.084  35.607   3.485  1.00  1.400          O  
ATOM   8936  CB  GLN D 582      33.961  38.479   2.997  1.00  2.010          C  
ATOM   8937  CG  GLN D 582      33.094  39.696   3.078  1.00  2.010          C  
ATOM   8938  CD  GLN D 582      33.863  40.950   2.737  1.00  2.010          C  
ATOM   8939  OE1 GLN D 582      34.967  40.851   2.181  1.00  2.010          O  
ATOM   8940  NE2 GLN D 582      33.294  42.100   3.056  1.00  2.010          N  
ATOM   8941  H   GLN D 582      33.758  37.309   5.457  1.00  1.730          H  
ATOM   8942  HA  GLN D 582      32.308  37.146   2.837  1.00  1.720          H  
ATOM   8943 1HB  GLN D 582      34.729  38.656   3.731  1.00  2.410          H  
ATOM   8944 2HB  GLN D 582      34.444  38.407   2.051  1.00  2.410          H  
ATOM   8945 1HG  GLN D 582      32.285  39.586   2.362  1.00  2.410          H  
ATOM   8946 2HG  GLN D 582      32.692  39.773   4.080  1.00  2.410          H  
ATOM   8947 1HE2 GLN D 582      33.742  42.990   2.860  1.00  2.410          H  
ATOM   8948 2HE2 GLN D 582      32.401  42.107   3.514  1.00  2.410          H  
ATOM   8949  N   GLN D 583      33.577  35.300   1.862  1.00  1.310          N  
ATOM   8950  CA  GLN D 583      34.239  34.124   1.323  1.00  1.260          C  
ATOM   8951  C   GLN D 583      34.719  34.383  -0.096  1.00  1.220          C  
ATOM   8952  O   GLN D 583      33.913  34.371  -1.035  1.00  1.420          O  
ATOM   8953  CB  GLN D 583      33.266  32.953   1.378  1.00  1.780          C  
ATOM   8954  CG  GLN D 583      32.815  32.666   2.800  1.00  1.780          C  
ATOM   8955  CD  GLN D 583      31.920  31.483   2.934  1.00  1.780          C  
ATOM   8956  OE1 GLN D 583      30.822  31.421   2.356  1.00  1.780          O  
ATOM   8957  NE2 GLN D 583      32.391  30.511   3.701  1.00  1.780          N  
ATOM   8958  H   GLN D 583      32.693  35.593   1.451  1.00  1.570          H  
ATOM   8959  HA  GLN D 583      35.104  33.889   1.929  1.00  1.510          H  
ATOM   8960 1HB  GLN D 583      32.385  33.170   0.779  1.00  2.140          H  
ATOM   8961 2HB  GLN D 583      33.742  32.060   0.977  1.00  2.140          H  
ATOM   8962 1HG  GLN D 583      33.682  32.524   3.425  1.00  2.140          H  
ATOM   8963 2HG  GLN D 583      32.253  33.531   3.155  1.00  2.140          H  
ATOM   8964 1HE2 GLN D 583      31.857  29.676   3.848  1.00  2.140          H  
ATOM   8965 2HE2 GLN D 583      33.303  30.618   4.138  1.00  2.140          H  
ATOM   8966  N   ILE D 584      36.006  34.697  -0.244  1.00  1.090          N  
ATOM   8967  CA  ILE D 584      36.541  35.084  -1.551  1.00  1.060          C  
ATOM   8968  C   ILE D 584      37.187  33.878  -2.217  1.00  0.970          C  
ATOM   8969  O   ILE D 584      38.025  33.210  -1.612  1.00  0.980          O  
ATOM   8970  CB  ILE D 584      37.540  36.288  -1.409  1.00  1.500          C  
ATOM   8971  CG1 ILE D 584      38.011  36.826  -2.790  1.00  1.500          C  
ATOM   8972  CG2 ILE D 584      38.772  35.937  -0.566  1.00  1.500          C  
ATOM   8973  CD1 ILE D 584      36.945  37.558  -3.573  1.00  1.500          C  
ATOM   8974  H   ILE D 584      36.608  34.635   0.581  1.00  1.310          H  
ATOM   8975  HA  ILE D 584      35.716  35.400  -2.180  1.00  1.270          H  
ATOM   8976  HB  ILE D 584      37.021  37.090  -0.907  1.00  1.800          H  
ATOM   8977 1HG1 ILE D 584      38.829  37.517  -2.618  1.00  1.800          H  
ATOM   8978 2HG1 ILE D 584      38.382  36.002  -3.399  1.00  1.800          H  
ATOM   8979 1HG2 ILE D 584      39.403  36.819  -0.463  1.00  1.800          H  
ATOM   8980 2HG2 ILE D 584      38.453  35.607   0.418  1.00  1.800          H  
ATOM   8981 3HG2 ILE D 584      39.350  35.149  -1.043  1.00  1.800          H  
ATOM   8982 1HD1 ILE D 584      37.347  37.922  -4.479  1.00  1.800          H  
ATOM   8983 2HD1 ILE D 584      36.123  36.897  -3.797  1.00  1.800          H  
ATOM   8984 3HD1 ILE D 584      36.584  38.394  -3.002  1.00  1.800          H  
ATOM   8985  N   THR D 585      36.785  33.572  -3.448  1.00  0.970          N  
ATOM   8986  CA  THR D 585      37.332  32.410  -4.139  1.00  0.960          C  
ATOM   8987  C   THR D 585      38.182  32.834  -5.318  1.00  0.990          C  
ATOM   8988  O   THR D 585      37.679  33.443  -6.262  1.00  1.120          O  
ATOM   8989  CB  THR D 585      36.220  31.462  -4.622  1.00  1.350          C  
ATOM   8990  OG1 THR D 585      35.463  31.012  -3.508  1.00  1.350          O  
ATOM   8991  CG2 THR D 585      36.843  30.248  -5.317  1.00  1.350          C  
ATOM   8992  H   THR D 585      36.077  34.146  -3.912  1.00  1.160          H  
ATOM   8993  HA  THR D 585      37.953  31.881  -3.450  1.00  1.150          H  
ATOM   8994  HB  THR D 585      35.560  31.990  -5.313  1.00  1.620          H  
ATOM   8995  HG1 THR D 585      34.947  31.748  -3.177  1.00  1.620          H  
ATOM   8996 1HG2 THR D 585      36.054  29.577  -5.648  1.00  1.620          H  
ATOM   8997 2HG2 THR D 585      37.417  30.580  -6.174  1.00  1.620          H  
ATOM   8998 3HG2 THR D 585      37.493  29.721  -4.624  1.00  1.620          H  
ATOM   8999  N   LEU D 586      39.473  32.482  -5.286  1.00  0.960          N  
ATOM   9000  CA  LEU D 586      40.416  32.943  -6.311  1.00  1.070          C  
ATOM   9001  C   LEU D 586      40.905  31.880  -7.291  1.00  1.010          C  
ATOM   9002  O   LEU D 586      41.352  30.804  -6.884  1.00  1.000          O  
ATOM   9003  CB  LEU D 586      41.662  33.508  -5.598  1.00  1.450          C  
ATOM   9004  CG  LEU D 586      41.427  34.642  -4.542  1.00  1.450          C  
ATOM   9005  CD1 LEU D 586      42.759  34.987  -3.854  1.00  1.450          C  
ATOM   9006  CD2 LEU D 586      40.836  35.859  -5.215  1.00  1.450          C  
ATOM   9007  H   LEU D 586      39.789  31.916  -4.490  1.00  1.150          H  
ATOM   9008  HA  LEU D 586      39.937  33.715  -6.903  1.00  1.280          H  
ATOM   9009 1HB  LEU D 586      42.164  32.686  -5.089  1.00  1.740          H  
ATOM   9010 2HB  LEU D 586      42.337  33.896  -6.364  1.00  1.740          H  
ATOM   9011  HG  LEU D 586      40.734  34.287  -3.773  1.00  1.740          H  
ATOM   9012 1HD1 LEU D 586      42.591  35.765  -3.106  1.00  1.740          H  
ATOM   9013 2HD1 LEU D 586      43.156  34.096  -3.363  1.00  1.740          H  
ATOM   9014 3HD1 LEU D 586      43.469  35.338  -4.580  1.00  1.740          H  
ATOM   9015 1HD2 LEU D 586      40.668  36.628  -4.474  1.00  1.740          H  
ATOM   9016 2HD2 LEU D 586      41.512  36.229  -5.986  1.00  1.740          H  
ATOM   9017 3HD2 LEU D 586      39.900  35.597  -5.652  1.00  1.740          H  
ATOM   9018  N   MET D 587      40.925  32.236  -8.582  1.00  1.080          N  
ATOM   9019  CA  MET D 587      41.456  31.368  -9.635  1.00  1.110          C  
ATOM   9020  C   MET D 587      42.903  31.777  -9.758  1.00  0.960          C  
ATOM   9021  O   MET D 587      43.250  32.903  -9.393  1.00  1.130          O  
ATOM   9022  CB  MET D 587      40.768  31.587 -10.997  1.00  1.540          C  
ATOM   9023  CG  MET D 587      41.161  32.895 -11.767  1.00  1.540          C  
ATOM   9024  SD  MET D 587      40.074  33.316 -13.167  1.00  1.540          S  
ATOM   9025  CE  MET D 587      38.749  34.115 -12.297  1.00  1.540          C  
ATOM   9026  H   MET D 587      40.527  33.133  -8.839  1.00  1.300          H  
ATOM   9027  HA  MET D 587      41.407  30.323  -9.334  1.00  1.330          H  
ATOM   9028 1HB  MET D 587      41.012  30.758 -11.635  1.00  1.850          H  
ATOM   9029 2HB  MET D 587      39.703  31.576 -10.861  1.00  1.850          H  
ATOM   9030 1HG  MET D 587      41.208  33.725 -11.109  1.00  1.850          H  
ATOM   9031 2HG  MET D 587      42.168  32.762 -12.177  1.00  1.850          H  
ATOM   9032 1HE  MET D 587      37.993  34.456 -12.985  1.00  1.850          H  
ATOM   9033 2HE  MET D 587      38.311  33.447 -11.603  1.00  1.850          H  
ATOM   9034 3HE  MET D 587      39.141  34.940 -11.761  1.00  1.850          H  
ATOM   9035  N   ALA D 588      43.741  30.937 -10.352  1.00  1.000          N  
ATOM   9036  CA  ALA D 588      45.136  31.324 -10.552  1.00  1.230          C  
ATOM   9037  C   ALA D 588      45.714  30.662 -11.779  1.00  1.190          C  
ATOM   9038  O   ALA D 588      45.202  29.648 -12.241  1.00  1.270          O  
ATOM   9039  CB  ALA D 588      45.951  30.936  -9.335  1.00  1.630          C  
ATOM   9040  H   ALA D 588      43.420  30.017 -10.634  1.00  1.200          H  
ATOM   9041  HA  ALA D 588      45.184  32.407 -10.698  1.00  1.480          H  
ATOM   9042 1HB  ALA D 588      46.987  31.236  -9.460  1.00  1.960          H  
ATOM   9043 2HB  ALA D 588      45.527  31.433  -8.485  1.00  1.960          H  
ATOM   9044 3HB  ALA D 588      45.898  29.863  -9.200  1.00  1.960          H  
ATOM   9045  N   ASP D 589      46.793  31.229 -12.312  1.00  1.220          N  
ATOM   9046  CA  ASP D 589      47.470  30.540 -13.402  1.00  1.260          C  
ATOM   9047  C   ASP D 589      48.314  29.444 -12.793  1.00  1.220          C  
ATOM   9048  O   ASP D 589      48.389  28.326 -13.298  1.00  1.340          O  
ATOM   9049  CB  ASP D 589      48.386  31.461 -14.211  1.00  1.750          C  
ATOM   9050  CG  ASP D 589      47.700  32.483 -15.104  1.00  1.750          C  
ATOM   9051  OD1 ASP D 589      46.524  32.351 -15.430  1.00  1.750          O  
ATOM   9052  OD2 ASP D 589      48.385  33.416 -15.480  1.00  1.750          O  
ATOM   9053  H   ASP D 589      47.181  32.087 -11.902  1.00  1.460          H  
ATOM   9054  HA  ASP D 589      46.732  30.087 -14.067  1.00  1.510          H  
ATOM   9055 1HB  ASP D 589      49.041  31.999 -13.521  1.00  2.100          H  
ATOM   9056 2HB  ASP D 589      49.028  30.840 -14.844  1.00  2.100          H  
ATOM   9057  N   ARG D 590      48.979  29.774 -11.694  1.00  1.120          N  
ATOM   9058  CA  ARG D 590      49.837  28.782 -11.072  1.00  1.150          C  
ATOM   9059  C   ARG D 590      49.791  28.790  -9.554  1.00  1.090          C  
ATOM   9060  O   ARG D 590      50.388  29.664  -8.921  1.00  1.070          O  
ATOM   9061  CB  ARG D 590      51.295  28.959 -11.511  1.00  1.600          C  
ATOM   9062  CG  ARG D 590      51.612  28.729 -13.005  1.00  1.600          C  
ATOM   9063  CD  ARG D 590      53.071  28.900 -13.264  1.00  1.600          C  
ATOM   9064  NE  ARG D 590      53.452  28.670 -14.671  1.00  1.600          N  
ATOM   9065  CZ  ARG D 590      54.717  28.808 -15.153  1.00  1.600          C  
ATOM   9066  NH1 ARG D 590      55.694  29.175 -14.342  1.00  1.600          N  
ATOM   9067  NH2 ARG D 590      54.993  28.577 -16.433  1.00  1.600          N  
ATOM   9068  H   ARG D 590      48.868  30.721 -11.316  1.00  1.340          H  
ATOM   9069  HA  ARG D 590      49.513  27.798 -11.402  1.00  1.380          H  
ATOM   9070 1HB  ARG D 590      51.634  29.949 -11.275  1.00  1.920          H  
ATOM   9071 2HB  ARG D 590      51.918  28.268 -10.945  1.00  1.920          H  
ATOM   9072 1HG  ARG D 590      51.311  27.724 -13.298  1.00  1.920          H  
ATOM   9073 2HG  ARG D 590      51.081  29.459 -13.613  1.00  1.920          H  
ATOM   9074 1HD  ARG D 590      53.353  29.919 -12.996  1.00  1.920          H  
ATOM   9075 2HD  ARG D 590      53.621  28.196 -12.642  1.00  1.920          H  
ATOM   9076  HE  ARG D 590      52.731  28.384 -15.322  1.00  1.920          H  
ATOM   9077 1HH1 ARG D 590      55.508  29.356 -13.369  1.00  1.920          H  
ATOM   9078 2HH1 ARG D 590      56.634  29.279 -14.699  1.00  1.920          H  
ATOM   9079 1HH2 ARG D 590      54.269  28.288 -17.101  1.00  1.920          H  
ATOM   9080 2HH2 ARG D 590      55.936  28.685 -16.770  1.00  1.920          H  
ATOM   9081  N   VAL D 591      49.091  27.825  -8.966  1.00  1.150          N  
ATOM   9082  CA  VAL D 591      49.065  27.725  -7.515  1.00  1.200          C  
ATOM   9083  C   VAL D 591      49.262  26.267  -7.142  1.00  1.320          C  
ATOM   9084  O   VAL D 591      48.587  25.392  -7.675  1.00  1.460          O  
ATOM   9085  CB  VAL D 591      47.770  28.298  -6.876  1.00  1.660          C  
ATOM   9086  CG1 VAL D 591      46.519  27.585  -7.318  1.00  1.660          C  
ATOM   9087  CG2 VAL D 591      47.895  28.210  -5.367  1.00  1.660          C  
ATOM   9088  H   VAL D 591      48.611  27.142  -9.535  1.00  1.380          H  
ATOM   9089  HA  VAL D 591      49.903  28.290  -7.106  1.00  1.440          H  
ATOM   9090  HB  VAL D 591      47.668  29.332  -7.186  1.00  1.990          H  
ATOM   9091 1HG1 VAL D 591      45.644  28.047  -6.849  1.00  1.990          H  
ATOM   9092 2HG1 VAL D 591      46.419  27.647  -8.363  1.00  1.990          H  
ATOM   9093 3HG1 VAL D 591      46.567  26.548  -7.016  1.00  1.990          H  
ATOM   9094 1HG2 VAL D 591      47.020  28.624  -4.943  1.00  1.990          H  
ATOM   9095 2HG2 VAL D 591      47.982  27.174  -5.044  1.00  1.990          H  
ATOM   9096 3HG2 VAL D 591      48.773  28.765  -5.033  1.00  1.990          H  
ATOM   9097  N   THR D 592      50.163  26.007  -6.218  1.00  1.350          N  
ATOM   9098  CA  THR D 592      50.392  24.653  -5.734  1.00  1.510          C  
ATOM   9099  C   THR D 592      50.545  24.665  -4.232  1.00  1.500          C  
ATOM   9100  O   THR D 592      50.262  25.671  -3.583  1.00  1.470          O  
ATOM   9101  CB  THR D 592      51.612  23.972  -6.398  1.00  2.050          C  
ATOM   9102  OG1 THR D 592      51.603  22.584  -6.025  1.00  2.050          O  
ATOM   9103  CG2 THR D 592      52.934  24.626  -5.978  1.00  2.050          C  
ATOM   9104  H   THR D 592      50.706  26.774  -5.848  1.00  1.620          H  
ATOM   9105  HA  THR D 592      49.514  24.050  -5.965  1.00  1.810          H  
ATOM   9106  HB  THR D 592      51.514  24.045  -7.482  1.00  2.460          H  
ATOM   9107  HG1 THR D 592      52.295  22.107  -6.506  1.00  2.460          H  
ATOM   9108 1HG2 THR D 592      53.748  24.113  -6.476  1.00  2.460          H  
ATOM   9109 2HG2 THR D 592      52.923  25.669  -6.283  1.00  2.460          H  
ATOM   9110 3HG2 THR D 592      53.091  24.569  -4.903  1.00  2.460          H  
ATOM   9111  N   ILE D 593      50.954  23.538  -3.682  1.00  1.610          N  
ATOM   9112  CA  ILE D 593      51.108  23.396  -2.245  1.00  1.690          C  
ATOM   9113  C   ILE D 593      52.566  23.359  -1.823  1.00  1.870          C  
ATOM   9114  O   ILE D 593      53.330  22.485  -2.229  1.00  1.980          O  
ATOM   9115  CB  ILE D 593      50.396  22.120  -1.766  1.00  2.330          C  
ATOM   9116  CG1 ILE D 593      48.911  22.240  -2.097  1.00  2.330          C  
ATOM   9117  CG2 ILE D 593      50.611  21.925  -0.255  1.00  2.330          C  
ATOM   9118  CD1 ILE D 593      48.134  21.022  -1.925  1.00  2.330          C  
ATOM   9119  H   ILE D 593      51.185  22.774  -4.313  1.00  1.930          H  
ATOM   9120  HA  ILE D 593      50.642  24.255  -1.759  1.00  2.030          H  
ATOM   9121  HB  ILE D 593      50.792  21.261  -2.305  1.00  2.800          H  
ATOM   9122 1HG1 ILE D 593      48.504  22.967  -1.465  1.00  2.800          H  
ATOM   9123 2HG1 ILE D 593      48.787  22.565  -3.129  1.00  2.800          H  
ATOM   9124 1HG2 ILE D 593      50.118  21.026   0.088  1.00  2.800          H  
ATOM   9125 2HG2 ILE D 593      51.675  21.836  -0.030  1.00  2.800          H  
ATOM   9126 3HG2 ILE D 593      50.203  22.787   0.266  1.00  2.800          H  
ATOM   9127 1HD1 ILE D 593      47.127  21.213  -2.155  1.00  2.800          H  
ATOM   9128 2HD1 ILE D 593      48.520  20.286  -2.600  1.00  2.800          H  
ATOM   9129 3HD1 ILE D 593      48.186  20.662  -0.908  1.00  2.800          H  
ATOM   9130  N   GLN D 594      52.942  24.305  -0.977  1.00  1.940          N  
ATOM   9131  CA  GLN D 594      54.292  24.424  -0.463  1.00  2.130          C  
ATOM   9132  C   GLN D 594      54.332  23.978   0.986  1.00  2.130          C  
ATOM   9133  O   GLN D 594      53.451  24.323   1.776  1.00  2.100          O  
ATOM   9134  CB  GLN D 594      54.773  25.876  -0.571  1.00  2.910          C  
ATOM   9135  CG  GLN D 594      56.163  26.138  -0.037  1.00  2.910          C  
ATOM   9136  CD  GLN D 594      56.516  27.574  -0.168  1.00  2.910          C  
ATOM   9137  OE1 GLN D 594      56.834  28.051  -1.269  1.00  2.910          O  
ATOM   9138  NE2 GLN D 594      56.460  28.296   0.945  1.00  2.910          N  
ATOM   9139  H   GLN D 594      52.262  25.004  -0.664  1.00  2.330          H  
ATOM   9140  HA  GLN D 594      54.951  23.779  -1.044  1.00  2.560          H  
ATOM   9141 1HB  GLN D 594      54.744  26.192  -1.612  1.00  3.490          H  
ATOM   9142 2HB  GLN D 594      54.094  26.523  -0.018  1.00  3.490          H  
ATOM   9143 1HG  GLN D 594      56.188  25.907   1.030  1.00  3.490          H  
ATOM   9144 2HG  GLN D 594      56.890  25.541  -0.577  1.00  3.490          H  
ATOM   9145 1HE2 GLN D 594      56.666  29.271   0.913  1.00  3.490          H  
ATOM   9146 2HE2 GLN D 594      56.188  27.858   1.847  1.00  3.490          H  
ATOM   9147  N   THR D 595      55.351  23.218   1.361  1.00  2.220          N  
ATOM   9148  CA  THR D 595      55.470  22.867   2.769  1.00  2.240          C  
ATOM   9149  C   THR D 595      56.164  24.013   3.462  1.00  2.280          C  
ATOM   9150  O   THR D 595      57.202  24.486   2.988  1.00  2.400          O  
ATOM   9151  CB  THR D 595      56.219  21.557   2.997  1.00  3.130          C  
ATOM   9152  OG1 THR D 595      55.494  20.506   2.347  1.00  3.130          O  
ATOM   9153  CG2 THR D 595      56.307  21.271   4.533  1.00  3.130          C  
ATOM   9154  H   THR D 595      56.050  22.923   0.695  1.00  2.660          H  
ATOM   9155  HA  THR D 595      54.475  22.762   3.203  1.00  2.690          H  
ATOM   9156  HB  THR D 595      57.220  21.619   2.578  1.00  3.750          H  
ATOM   9157  HG1 THR D 595      55.500  20.652   1.399  1.00  3.750          H  
ATOM   9158 1HG2 THR D 595      56.821  20.351   4.702  1.00  3.750          H  
ATOM   9159 2HG2 THR D 595      56.853  22.063   5.037  1.00  3.750          H  
ATOM   9160 3HG2 THR D 595      55.303  21.204   4.953  1.00  3.750          H  
ATOM   9161  N   ALA D 596      55.577  24.444   4.565  1.00  2.320          N  
ATOM   9162  CA  ALA D 596      56.049  25.566   5.353  1.00  2.530          C  
ATOM   9163  C   ALA D 596      56.199  26.812   4.480  1.00  3.160          C  
ATOM   9164  O   ALA D 596      56.799  27.797   4.908  1.00  3.690          O  
ATOM   9165  OXT ALA D 596      55.438  26.948   3.520  1.00  3.790          O  
ATOM   9166  CB  ALA D 596      57.355  25.231   6.034  1.00  3.290          C  
ATOM   9167  H   ALA D 596      54.750  23.939   4.891  1.00  2.780          H  
ATOM   9168  HA  ALA D 596      55.313  25.763   6.118  1.00  3.040          H  
ATOM   9169 1HB  ALA D 596      57.662  26.076   6.647  1.00  3.950          H  
ATOM   9170 2HB  ALA D 596      57.203  24.365   6.669  1.00  3.950          H  
ATOM   9171 3HB  ALA D 596      58.122  25.019   5.295  1.00  3.950          H  
TER                                                                             
ATOM   9173  N   MET E 597      25.951   8.881  18.421  1.00  3.890          N  
ATOM   9174  CA  MET E 597      25.424   8.140  19.559  1.00  3.890          C  
ATOM   9175  C   MET E 597      26.510   7.704  20.529  1.00  3.890          C  
ATOM   9176  O   MET E 597      27.037   6.605  20.402  1.00  3.890          O  
ATOM   9177  CB  MET E 597      24.668   6.894  19.092  1.00  5.450          C  
ATOM   9178  CG  MET E 597      23.407   7.159  18.285  1.00  5.450          C  
ATOM   9179  SD  MET E 597      22.497   5.647  17.890  1.00  5.450          S  
ATOM   9180  CE  MET E 597      23.466   4.871  16.585  1.00  5.450          C  
ATOM   9181 1H   MET E 597      25.192   9.166  17.824  1.00  4.670          H  
ATOM   9182 2H   MET E 597      26.440   9.699  18.747  1.00  4.670          H  
ATOM   9183 3H   MET E 597      26.581   8.297  17.882  1.00  4.670          H  
ATOM   9184  HA  MET E 597      24.738   8.789  20.101  1.00  4.670          H  
ATOM   9185 1HB  MET E 597      25.341   6.303  18.470  1.00  6.540          H  
ATOM   9186 2HB  MET E 597      24.403   6.286  19.938  1.00  6.540          H  
ATOM   9187 1HG  MET E 597      22.750   7.816  18.845  1.00  6.540          H  
ATOM   9188 2HG  MET E 597      23.667   7.647  17.345  1.00  6.540          H  
ATOM   9189 1HE  MET E 597      22.983   3.936  16.297  1.00  6.540          H  
ATOM   9190 2HE  MET E 597      23.520   5.535  15.721  1.00  6.540          H  
ATOM   9191 3HE  MET E 597      24.469   4.660  16.946  1.00  6.540          H  
ATOM   9192  N   ALA E 598      26.780   8.509  21.562  1.00  3.890          N  
ATOM   9193  CA  ALA E 598      27.813   8.157  22.552  1.00  3.890          C  
ATOM   9194  C   ALA E 598      27.504   6.818  23.228  1.00  3.890          C  
ATOM   9195  O   ALA E 598      28.398   6.070  23.601  1.00  3.890          O  
ATOM   9196  CB  ALA E 598      27.940   9.246  23.600  1.00  5.450          C  
ATOM   9197  H   ALA E 598      26.303   9.397  21.651  1.00  4.670          H  
ATOM   9198  HA  ALA E 598      28.764   8.058  22.027  1.00  4.670          H  
ATOM   9199 1HB  ALA E 598      28.723   8.978  24.303  1.00  6.540          H  
ATOM   9200 2HB  ALA E 598      28.193  10.189  23.117  1.00  6.540          H  
ATOM   9201 3HB  ALA E 598      27.000   9.352  24.133  1.00  6.540          H  
ATOM   9202  N   ILE E 599      26.228   6.492  23.370  1.00  3.890          N  
ATOM   9203  CA  ILE E 599      25.827   5.237  23.989  1.00  3.890          C  
ATOM   9204  C   ILE E 599      26.397   3.977  23.282  1.00  3.890          C  
ATOM   9205  O   ILE E 599      26.439   2.905  23.892  1.00  3.890          O  
ATOM   9206  CB  ILE E 599      24.283   5.178  24.106  1.00  5.450          C  
ATOM   9207  CG1 ILE E 599      23.866   4.057  25.094  1.00  5.450          C  
ATOM   9208  CG2 ILE E 599      23.641   4.976  22.723  1.00  5.450          C  
ATOM   9209  CD1 ILE E 599      22.421   4.133  25.560  1.00  5.450          C  
ATOM   9210  H   ILE E 599      25.515   7.147  23.089  1.00  4.670          H  
ATOM   9211  HA  ILE E 599      26.221   5.239  25.005  1.00  4.670          H  
ATOM   9212  HB  ILE E 599      23.931   6.121  24.522  1.00  6.540          H  
ATOM   9213 1HG1 ILE E 599      24.009   3.090  24.612  1.00  6.540          H  
ATOM   9214 2HG1 ILE E 599      24.514   4.105  25.971  1.00  6.540          H  
ATOM   9215 1HG2 ILE E 599      22.571   4.969  22.813  1.00  6.540          H  
ATOM   9216 2HG2 ILE E 599      23.934   5.786  22.079  1.00  6.540          H  
ATOM   9217 3HG2 ILE E 599      23.964   4.033  22.295  1.00  6.540          H  
ATOM   9218 1HD1 ILE E 599      22.220   3.312  26.247  1.00  6.540          H  
ATOM   9219 2HD1 ILE E 599      22.255   5.079  26.073  1.00  6.540          H  
ATOM   9220 3HD1 ILE E 599      21.751   4.060  24.727  1.00  6.540          H  
ATOM   9221  N   THR E 600      26.767   4.074  21.990  1.00  3.890          N  
ATOM   9222  CA  THR E 600      27.307   2.929  21.258  1.00  3.890          C  
ATOM   9223  C   THR E 600      28.801   3.082  20.944  1.00  3.890          C  
ATOM   9224  O   THR E 600      29.211   3.938  20.153  1.00  3.890          O  
ATOM   9225  CB  THR E 600      26.520   2.702  19.944  1.00  5.450          C  
ATOM   9226  OG1 THR E 600      25.160   2.403  20.242  1.00  5.450          O  
ATOM   9227  CG2 THR E 600      27.108   1.568  19.154  1.00  5.450          C  
ATOM   9228  H   THR E 600      26.742   4.986  21.529  1.00  4.670          H  
ATOM   9229  HA  THR E 600      27.188   2.043  21.881  1.00  4.670          H  
ATOM   9230  HB  THR E 600      26.553   3.613  19.347  1.00  6.540          H  
ATOM   9231  HG1 THR E 600      24.762   3.162  20.667  1.00  6.540          H  
ATOM   9232 1HG2 THR E 600      26.537   1.439  18.257  1.00  6.540          H  
ATOM   9233 2HG2 THR E 600      28.109   1.783  18.895  1.00  6.540          H  
ATOM   9234 3HG2 THR E 600      27.077   0.662  19.745  1.00  6.540          H  
ATOM   9235  N   ALA E 601      29.606   2.134  21.437  1.00  3.890          N  
ATOM   9236  CA  ALA E 601      31.066   2.158  21.244  1.00  3.890          C  
ATOM   9237  C   ALA E 601      31.475   2.156  19.774  1.00  3.890          C  
ATOM   9238  O   ALA E 601      32.459   2.799  19.388  1.00  3.890          O  
ATOM   9239  CB  ALA E 601      31.692   0.962  21.922  1.00  5.450          C  
ATOM   9240  H   ALA E 601      29.193   1.436  22.043  1.00  4.670          H  
ATOM   9241  HA  ALA E 601      31.448   3.065  21.698  1.00  4.670          H  
ATOM   9242 1HB  ALA E 601      32.774   1.004  21.805  1.00  6.540          H  
ATOM   9243 2HB  ALA E 601      31.442   0.973  22.982  1.00  6.540          H  
ATOM   9244 3HB  ALA E 601      31.314   0.045  21.465  1.00  6.540          H  
ATOM   9245  N   ASP E 602      30.704   1.454  18.954  1.00  3.890          N  
ATOM   9246  CA  ASP E 602      30.987   1.348  17.537  1.00  3.890          C  
ATOM   9247  C   ASP E 602      30.691   2.659  16.815  1.00  3.890          C  
ATOM   9248  O   ASP E 602      31.233   2.901  15.744  1.00  3.890          O  
ATOM   9249  CB  ASP E 602      30.177   0.216  16.915  1.00  5.450          C  
ATOM   9250  CG  ASP E 602      30.588  -1.203  17.404  1.00  5.450          C  
ATOM   9251  OD1 ASP E 602      31.640  -1.396  17.988  1.00  5.450          O  
ATOM   9252  OD2 ASP E 602      29.831  -2.093  17.149  1.00  5.450          O  
ATOM   9253  H   ASP E 602      29.924   0.935  19.333  1.00  4.670          H  
ATOM   9254  HA  ASP E 602      32.044   1.125  17.415  1.00  4.670          H  
ATOM   9255 1HB  ASP E 602      29.116   0.364  17.113  1.00  6.540          H  
ATOM   9256 2HB  ASP E 602      30.300   0.250  15.825  1.00  6.540          H  
ATOM   9257  N   ASP E 603      29.826   3.520  17.385  1.00  3.890          N  
ATOM   9258  CA  ASP E 603      29.553   4.800  16.751  1.00  3.890          C  
ATOM   9259  C   ASP E 603      30.656   5.748  17.216  1.00  3.890          C  
ATOM   9260  O   ASP E 603      31.165   6.557  16.453  1.00  3.890          O  
ATOM   9261  CB  ASP E 603      28.158   5.343  17.080  1.00  5.450          C  
ATOM   9262  CG  ASP E 603      27.727   6.497  16.113  1.00  5.450          C  
ATOM   9263  OD1 ASP E 603      27.779   6.268  14.931  1.00  5.450          O  
ATOM   9264  OD2 ASP E 603      27.300   7.555  16.554  1.00  5.450          O  
ATOM   9265  H   ASP E 603      29.389   3.343  18.286  1.00  4.670          H  
ATOM   9266  HA  ASP E 603      29.620   4.684  15.670  1.00  4.670          H  
ATOM   9267 1HB  ASP E 603      27.432   4.537  17.020  1.00  6.540          H  
ATOM   9268 2HB  ASP E 603      28.146   5.713  18.113  1.00  6.540          H  
ATOM   9269  N   ILE E 604      31.124   5.572  18.455  1.00  3.890          N  
ATOM   9270  CA  ILE E 604      32.196   6.425  18.965  1.00  3.890          C  
ATOM   9271  C   ILE E 604      33.411   6.281  18.058  1.00  3.890          C  
ATOM   9272  O   ILE E 604      33.962   7.288  17.589  1.00  3.890          O  
ATOM   9273  CB  ILE E 604      32.539   6.115  20.441  1.00  5.450          C  
ATOM   9274  CG1 ILE E 604      31.388   6.557  21.324  1.00  5.450          C  
ATOM   9275  CG2 ILE E 604      33.839   6.754  20.854  1.00  5.450          C  
ATOM   9276  CD1 ILE E 604      31.488   6.081  22.750  1.00  5.450          C  
ATOM   9277  H   ILE E 604      30.660   4.889  19.061  1.00  4.670          H  
ATOM   9278  HA  ILE E 604      31.869   7.458  18.921  1.00  4.670          H  
ATOM   9279  HB  ILE E 604      32.632   5.044  20.563  1.00  6.540          H  
ATOM   9280 1HG1 ILE E 604      31.344   7.636  21.308  1.00  6.540          H  
ATOM   9281 2HG1 ILE E 604      30.451   6.171  20.908  1.00  6.540          H  
ATOM   9282 1HG2 ILE E 604      34.088   6.517  21.875  1.00  6.540          H  
ATOM   9283 2HG2 ILE E 604      34.608   6.363  20.233  1.00  6.540          H  
ATOM   9284 3HG2 ILE E 604      33.775   7.834  20.742  1.00  6.540          H  
ATOM   9285 1HD1 ILE E 604      30.650   6.438  23.291  1.00  6.540          H  
ATOM   9286 2HD1 ILE E 604      31.499   5.005  22.786  1.00  6.540          H  
ATOM   9287 3HD1 ILE E 604      32.378   6.460  23.224  1.00  6.540          H  
ATOM   9288  N   ALA E 605      33.714   5.032  17.693  1.00  3.890          N  
ATOM   9289  CA  ALA E 605      34.828   4.642  16.827  1.00  3.890          C  
ATOM   9290  C   ALA E 605      34.840   5.365  15.480  1.00  3.890          C  
ATOM   9291  O   ALA E 605      35.868   5.399  14.807  1.00  3.890          O  
ATOM   9292  CB  ALA E 605      34.759   3.164  16.559  1.00  5.450          C  
ATOM   9293  H   ALA E 605      33.176   4.276  18.139  1.00  4.670          H  
ATOM   9294  HA  ALA E 605      35.755   4.871  17.350  1.00  4.670          H  
ATOM   9295 1HB  ALA E 605      35.606   2.873  15.950  1.00  6.540          H  
ATOM   9296 2HB  ALA E 605      34.781   2.627  17.507  1.00  6.540          H  
ATOM   9297 3HB  ALA E 605      33.832   2.932  16.031  1.00  6.540          H  
ATOM   9298  N   VAL E 606      33.712   5.930  15.070  1.00  3.890          N  
ATOM   9299  CA  VAL E 606      33.637   6.639  13.814  1.00  3.890          C  
ATOM   9300  C   VAL E 606      34.592   7.826  13.821  1.00  3.890          C  
ATOM   9301  O   VAL E 606      35.173   8.160  12.787  1.00  3.890          O  
ATOM   9302  CB  VAL E 606      32.195   7.142  13.546  1.00  5.450          C  
ATOM   9303  CG1 VAL E 606      32.134   8.075  12.337  1.00  5.450          C  
ATOM   9304  CG2 VAL E 606      31.285   5.965  13.295  1.00  5.450          C  
ATOM   9305  H   VAL E 606      32.881   5.916  15.665  1.00  4.670          H  
ATOM   9306  HA  VAL E 606      33.934   5.952  13.039  1.00  4.670          H  
ATOM   9307  HB  VAL E 606      31.856   7.691  14.415  1.00  6.540          H  
ATOM   9308 1HG1 VAL E 606      31.107   8.405  12.204  1.00  6.540          H  
ATOM   9309 2HG1 VAL E 606      32.763   8.935  12.492  1.00  6.540          H  
ATOM   9310 3HG1 VAL E 606      32.457   7.561  11.451  1.00  6.540          H  
ATOM   9311 1HG2 VAL E 606      30.263   6.313  13.142  1.00  6.540          H  
ATOM   9312 2HG2 VAL E 606      31.615   5.444  12.420  1.00  6.540          H  
ATOM   9313 3HG2 VAL E 606      31.311   5.293  14.145  1.00  6.540          H  
ATOM   9314  N   GLN E 607      34.656   8.540  14.954  1.00  3.890          N  
ATOM   9315  CA  GLN E 607      35.489   9.729  15.067  1.00  3.890          C  
ATOM   9316  C   GLN E 607      36.647   9.562  16.058  1.00  3.890          C  
ATOM   9317  O   GLN E 607      37.614  10.314  16.011  1.00  3.890          O  
ATOM   9318  CB  GLN E 607      34.634  10.917  15.507  1.00  5.450          C  
ATOM   9319  CG  GLN E 607      33.472  11.275  14.577  1.00  5.450          C  
ATOM   9320  CD  GLN E 607      33.886  11.741  13.207  1.00  5.450          C  
ATOM   9321  OE1 GLN E 607      35.024  12.150  12.977  1.00  5.450          O  
ATOM   9322  NE2 GLN E 607      32.936  11.703  12.280  1.00  5.450          N  
ATOM   9323  H   GLN E 607      34.179   8.190  15.787  1.00  4.670          H  
ATOM   9324  HA  GLN E 607      35.922   9.943  14.089  1.00  4.670          H  
ATOM   9325 1HB  GLN E 607      34.213  10.704  16.487  1.00  6.540          H  
ATOM   9326 2HB  GLN E 607      35.267  11.802  15.613  1.00  6.540          H  
ATOM   9327 1HG  GLN E 607      32.868  10.386  14.444  1.00  6.540          H  
ATOM   9328 2HG  GLN E 607      32.873  12.045  15.026  1.00  6.540          H  
ATOM   9329 1HE2 GLN E 607      33.125  11.992  11.344  1.00  6.540          H  
ATOM   9330 2HE2 GLN E 607      32.016  11.397  12.522  1.00  6.540          H  
ATOM   9331  N   TYR E 608      36.500   8.643  17.003  1.00  3.890          N  
ATOM   9332  CA  TYR E 608      37.438   8.438  18.102  1.00  3.890          C  
ATOM   9333  C   TYR E 608      38.746   7.773  17.650  1.00  3.890          C  
ATOM   9334  O   TYR E 608      38.712   6.924  16.761  1.00  3.890          O  
ATOM   9335  CB  TYR E 608      36.715   7.615  19.147  1.00  5.450          C  
ATOM   9336  CG  TYR E 608      37.388   7.394  20.433  1.00  5.450          C  
ATOM   9337  CD1 TYR E 608      37.328   8.365  21.415  1.00  5.450          C  
ATOM   9338  CD2 TYR E 608      38.061   6.227  20.650  1.00  5.450          C  
ATOM   9339  CE1 TYR E 608      37.957   8.160  22.613  1.00  5.450          C  
ATOM   9340  CE2 TYR E 608      38.699   6.013  21.843  1.00  5.450          C  
ATOM   9341  CZ  TYR E 608      38.651   6.976  22.826  1.00  5.450          C  
ATOM   9342  OH  TYR E 608      39.291   6.766  24.025  1.00  5.450          O  
ATOM   9343  H   TYR E 608      35.665   8.056  17.001  1.00  4.670          H  
ATOM   9344  HA  TYR E 608      37.654   9.404  18.519  1.00  4.670          H  
ATOM   9345 1HB  TYR E 608      35.784   8.126  19.353  1.00  6.540          H  
ATOM   9346 2HB  TYR E 608      36.469   6.649  18.727  1.00  6.540          H  
ATOM   9347  HD1 TYR E 608      36.778   9.287  21.241  1.00  6.540          H  
ATOM   9348  HD2 TYR E 608      38.099   5.467  19.867  1.00  6.540          H  
ATOM   9349  HE1 TYR E 608      37.912   8.921  23.392  1.00  6.540          H  
ATOM   9350  HE2 TYR E 608      39.243   5.083  22.007  1.00  6.540          H  
ATOM   9351  HH  TYR E 608      39.726   5.910  24.007  1.00  6.540          H  
ATOM   9352  N   PRO E 609      39.926   8.155  18.192  1.00  3.890          N  
ATOM   9353  CA  PRO E 609      41.202   7.515  17.923  1.00  3.890          C  
ATOM   9354  C   PRO E 609      41.099   6.038  18.197  1.00  3.890          C  
ATOM   9355  O   PRO E 609      40.508   5.643  19.193  1.00  3.890          O  
ATOM   9356  CB  PRO E 609      42.140   8.190  18.923  1.00  5.830          C  
ATOM   9357  CG  PRO E 609      41.525   9.542  19.163  1.00  5.830          C  
ATOM   9358  CD  PRO E 609      40.031   9.319  19.108  1.00  5.830          C  
ATOM   9359  HA  PRO E 609      41.499   7.714  16.875  1.00  4.670          H  
ATOM   9360 1HB  PRO E 609      42.203   7.574  19.839  1.00  7.000          H  
ATOM   9361 2HB  PRO E 609      43.152   8.251  18.508  1.00  7.000          H  
ATOM   9362 1HG  PRO E 609      41.858   9.954  20.124  1.00  7.000          H  
ATOM   9363 2HG  PRO E 609      41.853  10.257  18.383  1.00  7.000          H  
ATOM   9364 1HD  PRO E 609      39.651   9.095  20.098  1.00  7.000          H  
ATOM   9365 2HD  PRO E 609      39.593  10.228  18.661  1.00  7.000          H  
ATOM   9366  N   ILE E 610      41.710   5.226  17.365  1.00  3.890          N  
ATOM   9367  CA  ILE E 610      41.619   3.795  17.567  1.00  3.890          C  
ATOM   9368  C   ILE E 610      42.866   3.282  18.302  1.00  3.890          C  
ATOM   9369  O   ILE E 610      43.984   3.426  17.794  1.00  3.890          O  
ATOM   9370  CB  ILE E 610      41.392   3.126  16.213  1.00  5.450          C  
ATOM   9371  CG1 ILE E 610      40.118   3.765  15.535  1.00  5.450          C  
ATOM   9372  CG2 ILE E 610      41.291   1.605  16.332  1.00  5.450          C  
ATOM   9373  CD1 ILE E 610      38.781   3.691  16.327  1.00  5.450          C  
ATOM   9374  H   ILE E 610      42.210   5.605  16.571  1.00  4.670          H  
ATOM   9375  HA  ILE E 610      40.736   3.601  18.137  1.00  4.670          H  
ATOM   9376  HB  ILE E 610      42.205   3.376  15.575  1.00  6.540          H  
ATOM   9377 1HG1 ILE E 610      40.317   4.816  15.339  1.00  6.540          H  
ATOM   9378 2HG1 ILE E 610      39.974   3.272  14.588  1.00  6.540          H  
ATOM   9379 1HG2 ILE E 610      41.145   1.179  15.342  1.00  6.540          H  
ATOM   9380 2HG2 ILE E 610      42.207   1.208  16.760  1.00  6.540          H  
ATOM   9381 3HG2 ILE E 610      40.453   1.336  16.967  1.00  6.540          H  
ATOM   9382 1HD1 ILE E 610      38.001   4.166  15.730  1.00  6.540          H  
ATOM   9383 2HD1 ILE E 610      38.505   2.658  16.516  1.00  6.540          H  
ATOM   9384 3HD1 ILE E 610      38.850   4.224  17.270  1.00  6.540          H  
ATOM   9385  N   PRO E 611      42.709   2.691  19.514  1.00  3.890          N  
ATOM   9386  CA  PRO E 611      43.775   2.215  20.385  1.00  3.890          C  
ATOM   9387  C   PRO E 611      44.837   1.349  19.730  1.00  3.890          C  
ATOM   9388  O   PRO E 611      46.012   1.456  20.083  1.00  3.890          O  
ATOM   9389  CB  PRO E 611      42.997   1.399  21.425  1.00  5.830          C  
ATOM   9390  CG  PRO E 611      41.661   2.068  21.511  1.00  5.830          C  
ATOM   9391  CD  PRO E 611      41.344   2.492  20.104  1.00  5.830          C  
ATOM   9392  HA  PRO E 611      44.245   3.090  20.863  1.00  4.670          H  
ATOM   9393 1HB  PRO E 611      42.929   0.350  21.102  1.00  7.000          H  
ATOM   9394 2HB  PRO E 611      43.538   1.403  22.382  1.00  7.000          H  
ATOM   9395 1HG  PRO E 611      40.910   1.376  21.924  1.00  7.000          H  
ATOM   9396 2HG  PRO E 611      41.715   2.924  22.202  1.00  7.000          H  
ATOM   9397 1HD  PRO E 611      40.777   1.715  19.566  1.00  7.000          H  
ATOM   9398 2HD  PRO E 611      40.793   3.441  20.207  1.00  7.000          H  
ATOM   9399  N   THR E 612      44.467   0.533  18.738  1.00  3.400          N  
ATOM   9400  CA  THR E 612      45.472  -0.309  18.123  1.00  2.940          C  
ATOM   9401  C   THR E 612      45.547  -0.159  16.611  1.00  2.320          C  
ATOM   9402  O   THR E 612      45.793  -1.127  15.888  1.00  2.560          O  
ATOM   9403  CB  THR E 612      45.168  -1.785  18.443  1.00  4.300          C  
ATOM   9404  OG1 THR E 612      43.843  -2.100  18.002  1.00  4.300          O  
ATOM   9405  CG2 THR E 612      45.299  -2.062  19.923  1.00  4.300          C  
ATOM   9406  H   THR E 612      43.506   0.434  18.441  1.00  4.080          H  
ATOM   9407  HA  THR E 612      46.445  -0.044  18.532  1.00  3.530          H  
ATOM   9408  HB  THR E 612      45.852  -2.408  17.912  1.00  5.160          H  
ATOM   9409  HG1 THR E 612      43.824  -2.089  17.036  1.00  5.160          H  
ATOM   9410 1HG2 THR E 612      45.087  -3.109  20.112  1.00  5.160          H  
ATOM   9411 2HG2 THR E 612      46.315  -1.833  20.242  1.00  5.160          H  
ATOM   9412 3HG2 THR E 612      44.600  -1.450  20.478  1.00  5.160          H  
ATOM   9413  N   TYR E 613      45.454   1.067  16.126  1.00  1.860          N  
ATOM   9414  CA  TYR E 613      45.560   1.300  14.687  1.00  1.580          C  
ATOM   9415  C   TYR E 613      46.834   2.021  14.277  1.00  1.490          C  
ATOM   9416  O   TYR E 613      47.098   3.135  14.742  1.00  1.730          O  
ATOM   9417  CB  TYR E 613      44.352   2.123  14.271  1.00  2.320          C  
ATOM   9418  CG  TYR E 613      44.348   2.664  12.894  1.00  2.320          C  
ATOM   9419  CD1 TYR E 613      43.972   1.930  11.792  1.00  2.320          C  
ATOM   9420  CD2 TYR E 613      44.737   3.969  12.751  1.00  2.320          C  
ATOM   9421  CE1 TYR E 613      43.993   2.540  10.550  1.00  2.320          C  
ATOM   9422  CE2 TYR E 613      44.762   4.553  11.543  1.00  2.320          C  
ATOM   9423  CZ  TYR E 613      44.392   3.861  10.440  1.00  2.320          C  
ATOM   9424  OH  TYR E 613      44.432   4.485   9.225  1.00  2.320          O  
ATOM   9425  H   TYR E 613      45.228   1.844  16.760  1.00  2.230          H  
ATOM   9426  HA  TYR E 613      45.546   0.339  14.171  1.00  1.900          H  
ATOM   9427 1HB  TYR E 613      43.459   1.522  14.392  1.00  2.790          H  
ATOM   9428 2HB  TYR E 613      44.280   2.960  14.953  1.00  2.790          H  
ATOM   9429  HD1 TYR E 613      43.667   0.899  11.888  1.00  2.790          H  
ATOM   9430  HD2 TYR E 613      45.036   4.546  13.628  1.00  2.790          H  
ATOM   9431  HE1 TYR E 613      43.704   1.988   9.671  1.00  2.790          H  
ATOM   9432  HE2 TYR E 613      45.077   5.586  11.466  1.00  2.790          H  
ATOM   9433  HH  TYR E 613      44.771   5.414   9.357  1.00  2.790          H  
ATOM   9434  N   ARG E 614      47.587   1.440  13.334  1.00  1.460          N  
ATOM   9435  CA  ARG E 614      48.780   2.122  12.832  1.00  1.560          C  
ATOM   9436  C   ARG E 614      48.895   2.010  11.311  1.00  1.440          C  
ATOM   9437  O   ARG E 614      48.936   0.915  10.739  1.00  1.430          O  
ATOM   9438  CB  ARG E 614      50.047   1.550  13.457  1.00  2.140          C  
ATOM   9439  CG  ARG E 614      50.180   1.705  14.972  1.00  2.140          C  
ATOM   9440  CD  ARG E 614      50.403   3.101  15.431  1.00  2.140          C  
ATOM   9441  NE  ARG E 614      50.587   3.143  16.877  1.00  2.140          N  
ATOM   9442  CZ  ARG E 614      49.593   3.184  17.803  1.00  2.140          C  
ATOM   9443  NH1 ARG E 614      48.318   3.195  17.449  1.00  2.140          N  
ATOM   9444  NH2 ARG E 614      49.917   3.208  19.093  1.00  2.140          N  
ATOM   9445  H   ARG E 614      47.358   0.492  13.009  1.00  1.750          H  
ATOM   9446  HA  ARG E 614      48.706   3.179  13.080  1.00  1.870          H  
ATOM   9447 1HB  ARG E 614      50.091   0.482  13.252  1.00  2.570          H  
ATOM   9448 2HB  ARG E 614      50.920   2.009  12.994  1.00  2.570          H  
ATOM   9449 1HG  ARG E 614      49.290   1.324  15.454  1.00  2.570          H  
ATOM   9450 2HG  ARG E 614      51.033   1.115  15.302  1.00  2.570          H  
ATOM   9451 1HD  ARG E 614      51.308   3.488  14.964  1.00  2.570          H  
ATOM   9452 2HD  ARG E 614      49.567   3.738  15.171  1.00  2.570          H  
ATOM   9453  HE  ARG E 614      51.539   3.134  17.218  1.00  2.570          H  
ATOM   9454 1HH1 ARG E 614      48.026   3.183  16.456  1.00  2.570          H  
ATOM   9455 2HH1 ARG E 614      47.601   3.214  18.160  1.00  2.570          H  
ATOM   9456 1HH2 ARG E 614      50.888   3.196  19.369  1.00  2.570          H  
ATOM   9457 2HH2 ARG E 614      49.196   3.236  19.805  1.00  2.570          H  
ATOM   9458  N   PHE E 615      49.008   3.153  10.650  1.00  1.510          N  
ATOM   9459  CA  PHE E 615      49.056   3.179   9.191  1.00  1.570          C  
ATOM   9460  C   PHE E 615      50.284   3.939   8.684  1.00  1.430          C  
ATOM   9461  O   PHE E 615      50.486   5.106   9.025  1.00  1.430          O  
ATOM   9462  CB  PHE E 615      47.739   3.792   8.705  1.00  2.170          C  
ATOM   9463  CG  PHE E 615      47.547   3.829   7.260  1.00  2.170          C  
ATOM   9464  CD1 PHE E 615      47.490   2.669   6.533  1.00  2.170          C  
ATOM   9465  CD2 PHE E 615      47.386   5.020   6.627  1.00  2.170          C  
ATOM   9466  CE1 PHE E 615      47.282   2.702   5.192  1.00  2.170          C  
ATOM   9467  CE2 PHE E 615      47.199   5.082   5.287  1.00  2.170          C  
ATOM   9468  CZ  PHE E 615      47.142   3.912   4.557  1.00  2.170          C  
ATOM   9469  H   PHE E 615      49.004   4.026  11.163  1.00  1.810          H  
ATOM   9470  HA  PHE E 615      49.125   2.155   8.823  1.00  1.880          H  
ATOM   9471 1HB  PHE E 615      46.917   3.230   9.130  1.00  2.610          H  
ATOM   9472 2HB  PHE E 615      47.654   4.816   9.085  1.00  2.610          H  
ATOM   9473  HD1 PHE E 615      47.611   1.726   7.043  1.00  2.610          H  
ATOM   9474  HD2 PHE E 615      47.406   5.924   7.224  1.00  2.610          H  
ATOM   9475  HE1 PHE E 615      47.231   1.777   4.632  1.00  2.610          H  
ATOM   9476  HE2 PHE E 615      47.083   6.050   4.801  1.00  2.610          H  
ATOM   9477  HZ  PHE E 615      46.979   3.945   3.484  1.00  2.610          H  
ATOM   9478  N   ILE E 616      51.150   3.237   7.943  1.00  1.390          N  
ATOM   9479  CA  ILE E 616      52.413   3.800   7.438  1.00  1.340          C  
ATOM   9480  C   ILE E 616      52.597   3.546   5.940  1.00  1.230          C  
ATOM   9481  O   ILE E 616      52.301   2.450   5.458  1.00  1.290          O  
ATOM   9482  CB  ILE E 616      53.629   3.217   8.210  1.00  1.900          C  
ATOM   9483  CG1 ILE E 616      53.500   3.551   9.733  1.00  1.900          C  
ATOM   9484  CG2 ILE E 616      54.972   3.771   7.633  1.00  1.900          C  
ATOM   9485  CD1 ILE E 616      54.515   2.852  10.626  1.00  1.900          C  
ATOM   9486  H   ILE E 616      50.917   2.262   7.703  1.00  1.670          H  
ATOM   9487  HA  ILE E 616      52.395   4.880   7.591  1.00  1.610          H  
ATOM   9488  HB  ILE E 616      53.623   2.132   8.115  1.00  2.280          H  
ATOM   9489 1HG1 ILE E 616      53.592   4.627   9.865  1.00  2.280          H  
ATOM   9490 2HG1 ILE E 616      52.521   3.241  10.078  1.00  2.280          H  
ATOM   9491 1HG2 ILE E 616      55.799   3.343   8.171  1.00  2.280          H  
ATOM   9492 2HG2 ILE E 616      55.083   3.506   6.587  1.00  2.280          H  
ATOM   9493 3HG2 ILE E 616      54.996   4.859   7.734  1.00  2.280          H  
ATOM   9494 1HD1 ILE E 616      54.331   3.137  11.661  1.00  2.280          H  
ATOM   9495 2HD1 ILE E 616      54.407   1.772  10.524  1.00  2.280          H  
ATOM   9496 3HD1 ILE E 616      55.528   3.138  10.361  1.00  2.280          H  
ATOM   9497  N   VAL E 617      53.072   4.546   5.193  1.00  1.130          N  
ATOM   9498  CA  VAL E 617      53.326   4.311   3.772  1.00  1.060          C  
ATOM   9499  C   VAL E 617      54.765   4.699   3.459  1.00  1.060          C  
ATOM   9500  O   VAL E 617      55.237   5.746   3.916  1.00  1.130          O  
ATOM   9501  CB  VAL E 617      52.359   5.097   2.864  1.00  1.510          C  
ATOM   9502  CG1 VAL E 617      52.602   4.798   1.397  1.00  1.510          C  
ATOM   9503  CG2 VAL E 617      50.931   4.819   3.315  1.00  1.510          C  
ATOM   9504  H   VAL E 617      53.302   5.447   5.633  1.00  1.360          H  
ATOM   9505  HA  VAL E 617      53.203   3.253   3.565  1.00  1.270          H  
ATOM   9506  HB  VAL E 617      52.576   6.081   2.927  1.00  1.810          H  
ATOM   9507 1HG1 VAL E 617      51.928   5.395   0.794  1.00  1.810          H  
ATOM   9508 2HG1 VAL E 617      53.623   5.041   1.126  1.00  1.810          H  
ATOM   9509 3HG1 VAL E 617      52.425   3.763   1.201  1.00  1.810          H  
ATOM   9510 1HG2 VAL E 617      50.232   5.365   2.716  1.00  1.810          H  
ATOM   9511 2HG2 VAL E 617      50.759   3.793   3.225  1.00  1.810          H  
ATOM   9512 3HG2 VAL E 617      50.798   5.105   4.351  1.00  1.810          H  
ATOM   9513  N   THR E 618      55.470   3.832   2.731  1.00  1.060          N  
ATOM   9514  CA  THR E 618      56.840   4.130   2.335  1.00  1.080          C  
ATOM   9515  C   THR E 618      56.848   4.789   0.960  1.00  1.020          C  
ATOM   9516  O   THR E 618      56.379   4.242  -0.050  1.00  1.040          O  
ATOM   9517  CB  THR E 618      57.743   2.880   2.337  1.00  1.500          C  
ATOM   9518  OG1 THR E 618      57.792   2.336   3.663  1.00  1.500          O  
ATOM   9519  CG2 THR E 618      59.174   3.250   1.898  1.00  1.500          C  
ATOM   9520  H   THR E 618      55.004   2.979   2.417  1.00  1.270          H  
ATOM   9521  HA  THR E 618      57.254   4.839   3.040  1.00  1.300          H  
ATOM   9522  HB  THR E 618      57.344   2.145   1.661  1.00  1.800          H  
ATOM   9523  HG1 THR E 618      56.924   1.999   3.896  1.00  1.800          H  
ATOM   9524 1HG2 THR E 618      59.798   2.361   1.913  1.00  1.800          H  
ATOM   9525 2HG2 THR E 618      59.170   3.664   0.891  1.00  1.800          H  
ATOM   9526 3HG2 THR E 618      59.580   3.975   2.577  1.00  1.800          H  
ATOM   9527  N   LEU E 619      57.397   5.989   0.931  1.00  1.040          N  
ATOM   9528  CA  LEU E 619      57.442   6.817  -0.264  1.00  1.090          C  
ATOM   9529  C   LEU E 619      58.707   7.640  -0.205  1.00  1.400          C  
ATOM   9530  O   LEU E 619      59.140   8.044   0.869  1.00  1.500          O  
ATOM   9531  CB  LEU E 619      56.170   7.672  -0.315  1.00  1.510          C  
ATOM   9532  CG  LEU E 619      55.972   8.660   0.843  1.00  1.510          C  
ATOM   9533  CD1 LEU E 619      56.409  10.080   0.414  1.00  1.510          C  
ATOM   9534  CD2 LEU E 619      54.528   8.600   1.297  1.00  1.510          C  
ATOM   9535  H   LEU E 619      57.813   6.328   1.806  1.00  1.250          H  
ATOM   9536  HA  LEU E 619      57.476   6.176  -1.144  1.00  1.310          H  
ATOM   9537 1HB  LEU E 619      56.177   8.247  -1.244  1.00  1.810          H  
ATOM   9538 2HB  LEU E 619      55.311   7.005  -0.328  1.00  1.810          H  
ATOM   9539  HG  LEU E 619      56.607   8.365   1.676  1.00  1.810          H  
ATOM   9540 1HD1 LEU E 619      56.284  10.772   1.242  1.00  1.810          H  
ATOM   9541 2HD1 LEU E 619      57.451  10.084   0.113  1.00  1.810          H  
ATOM   9542 3HD1 LEU E 619      55.796  10.401  -0.416  1.00  1.810          H  
ATOM   9543 1HD2 LEU E 619      54.394   9.281   2.133  1.00  1.810          H  
ATOM   9544 2HD2 LEU E 619      53.868   8.886   0.476  1.00  1.810          H  
ATOM   9545 3HD2 LEU E 619      54.298   7.580   1.619  1.00  1.810          H  
ATOM   9546  N   GLY E 620      59.387   7.824  -1.327  1.00  1.650          N  
ATOM   9547  CA  GLY E 620      60.626   8.600  -1.269  1.00  2.020          C  
ATOM   9548  C   GLY E 620      61.703   7.730  -0.626  1.00  1.950          C  
ATOM   9549  O   GLY E 620      62.739   8.214  -0.173  1.00  2.440          O  
ATOM   9550  H   GLY E 620      59.043   7.467  -2.208  1.00  1.980          H  
ATOM   9551 1HA  GLY E 620      60.939   8.883  -2.272  1.00  2.420          H  
ATOM   9552 2HA  GLY E 620      60.474   9.512  -0.691  1.00  2.420          H  
ATOM   9553  N   ASP E 621      61.400   6.432  -0.572  1.00  1.710          N  
ATOM   9554  CA  ASP E 621      62.176   5.365   0.024  1.00  1.720          C  
ATOM   9555  C   ASP E 621      62.277   5.471   1.555  1.00  1.590          C  
ATOM   9556  O   ASP E 621      63.108   4.795   2.169  1.00  1.690          O  
ATOM   9557  CB  ASP E 621      63.554   5.314  -0.633  1.00  2.400          C  
ATOM   9558  CG  ASP E 621      63.420   5.125  -2.174  1.00  2.400          C  
ATOM   9559  OD1 ASP E 621      62.512   4.416  -2.620  1.00  2.400          O  
ATOM   9560  OD2 ASP E 621      64.198   5.705  -2.899  1.00  2.400          O  
ATOM   9561  H   ASP E 621      60.531   6.167  -1.002  1.00  2.050          H  
ATOM   9562  HA  ASP E 621      61.675   4.425  -0.203  1.00  2.060          H  
ATOM   9563 1HB  ASP E 621      64.118   6.220  -0.419  1.00  2.880          H  
ATOM   9564 2HB  ASP E 621      64.121   4.477  -0.226  1.00  2.880          H  
ATOM   9565  N   GLU E 622      61.399   6.268   2.185  1.00  1.470          N  
ATOM   9566  CA  GLU E 622      61.372   6.371   3.646  1.00  1.460          C  
ATOM   9567  C   GLU E 622      59.967   6.170   4.200  1.00  1.310          C  
ATOM   9568  O   GLU E 622      58.972   6.443   3.524  1.00  1.250          O  
ATOM   9569  CB  GLU E 622      61.882   7.734   4.129  1.00  2.050          C  
ATOM   9570  CG  GLU E 622      63.341   8.062   3.811  1.00  2.050          C  
ATOM   9571  CD  GLU E 622      63.771   9.379   4.430  1.00  2.050          C  
ATOM   9572  OE1 GLU E 622      62.946   9.992   5.080  1.00  2.050          O  
ATOM   9573  OE2 GLU E 622      64.904   9.768   4.268  1.00  2.050          O  
ATOM   9574  H   GLU E 622      60.747   6.843   1.643  1.00  1.760          H  
ATOM   9575  HA  GLU E 622      62.011   5.593   4.062  1.00  1.750          H  
ATOM   9576 1HB  GLU E 622      61.269   8.516   3.678  1.00  2.460          H  
ATOM   9577 2HB  GLU E 622      61.748   7.803   5.208  1.00  2.460          H  
ATOM   9578 1HG  GLU E 622      63.979   7.260   4.181  1.00  2.460          H  
ATOM   9579 2HG  GLU E 622      63.460   8.115   2.726  1.00  2.460          H  
ATOM   9580  N   GLN E 623      59.867   5.711   5.446  1.00  1.350          N  
ATOM   9581  CA  GLN E 623      58.546   5.605   6.047  1.00  1.350          C  
ATOM   9582  C   GLN E 623      58.028   6.970   6.457  1.00  1.310          C  
ATOM   9583  O   GLN E 623      58.698   7.712   7.181  1.00  1.420          O  
ATOM   9584  CB  GLN E 623      58.563   4.695   7.269  1.00  1.890          C  
ATOM   9585  CG  GLN E 623      58.790   3.233   6.964  1.00  1.890          C  
ATOM   9586  CD  GLN E 623      58.703   2.376   8.211  1.00  1.890          C  
ATOM   9587  OE1 GLN E 623      58.220   2.830   9.252  1.00  1.890          O  
ATOM   9588  NE2 GLN E 623      59.163   1.137   8.115  1.00  1.890          N  
ATOM   9589  H   GLN E 623      60.697   5.470   5.972  1.00  1.620          H  
ATOM   9590  HA  GLN E 623      57.854   5.189   5.314  1.00  1.620          H  
ATOM   9591 1HB  GLN E 623      59.358   5.016   7.939  1.00  2.270          H  
ATOM   9592 2HB  GLN E 623      57.633   4.807   7.808  1.00  2.270          H  
ATOM   9593 1HG  GLN E 623      58.023   2.904   6.265  1.00  2.270          H  
ATOM   9594 2HG  GLN E 623      59.775   3.106   6.518  1.00  2.270          H  
ATOM   9595 1HE2 GLN E 623      59.130   0.526   8.908  1.00  2.270          H  
ATOM   9596 2HE2 GLN E 623      59.545   0.809   7.249  1.00  2.270          H  
ATOM   9597  N   VAL E 624      56.805   7.258   6.039  1.00  1.270          N  
ATOM   9598  CA  VAL E 624      56.119   8.496   6.331  1.00  1.260          C  
ATOM   9599  C   VAL E 624      54.853   8.231   7.150  1.00  1.260          C  
ATOM   9600  O   VAL E 624      54.129   7.288   6.835  1.00  1.210          O  
ATOM   9601  CB  VAL E 624      55.794   9.201   5.010  1.00  1.770          C  
ATOM   9602  CG1 VAL E 624      54.989  10.444   5.250  1.00  1.770          C  
ATOM   9603  CG2 VAL E 624      57.110   9.545   4.336  1.00  1.770          C  
ATOM   9604  H   VAL E 624      56.334   6.594   5.415  1.00  1.520          H  
ATOM   9605  HA  VAL E 624      56.816   9.133   6.850  1.00  1.510          H  
ATOM   9606  HB  VAL E 624      55.224   8.544   4.367  1.00  2.120          H  
ATOM   9607 1HG1 VAL E 624      54.789  10.928   4.304  1.00  2.120          H  
ATOM   9608 2HG1 VAL E 624      54.036  10.202   5.732  1.00  2.120          H  
ATOM   9609 3HG1 VAL E 624      55.553  11.103   5.885  1.00  2.120          H  
ATOM   9610 1HG2 VAL E 624      56.925  10.048   3.402  1.00  2.120          H  
ATOM   9611 2HG2 VAL E 624      57.684  10.183   4.984  1.00  2.120          H  
ATOM   9612 3HG2 VAL E 624      57.677   8.637   4.142  1.00  2.120          H  
ATOM   9613  N   PRO E 625      54.634   8.936   8.287  1.00  1.430          N  
ATOM   9614  CA  PRO E 625      53.437   8.867   9.123  1.00  1.520          C  
ATOM   9615  C   PRO E 625      52.166   9.238   8.367  1.00  1.400          C  
ATOM   9616  O   PRO E 625      52.166  10.211   7.617  1.00  1.590          O  
ATOM   9617  CB  PRO E 625      53.714   9.934  10.195  1.00  2.280          C  
ATOM   9618  CG  PRO E 625      55.213  10.046  10.261  1.00  2.280          C  
ATOM   9619  CD  PRO E 625      55.686   9.832   8.841  1.00  2.280          C  
ATOM   9620  HA  PRO E 625      53.349   7.859   9.565  1.00  1.820          H  
ATOM   9621 1HB  PRO E 625      53.230  10.880   9.906  1.00  2.740          H  
ATOM   9622 2HB  PRO E 625      53.266   9.630  11.154  1.00  2.740          H  
ATOM   9623 1HG  PRO E 625      55.493  11.041  10.655  1.00  2.740          H  
ATOM   9624 2HG  PRO E 625      55.622   9.302  10.961  1.00  2.740          H  
ATOM   9625 1HD  PRO E 625      55.735  10.786   8.288  1.00  2.740          H  
ATOM   9626 2HD  PRO E 625      56.661   9.321   8.921  1.00  2.740          H  
ATOM   9627  N   PHE E 626      51.093   8.494   8.611  1.00  1.310          N  
ATOM   9628  CA  PHE E 626      49.754   8.697   8.039  1.00  1.200          C  
ATOM   9629  C   PHE E 626      48.674   8.684   9.091  1.00  1.360          C  
ATOM   9630  O   PHE E 626      48.881   8.194  10.205  1.00  1.580          O  
ATOM   9631  CB  PHE E 626      49.425   7.720   6.914  1.00  1.720          C  
ATOM   9632  CG  PHE E 626      50.171   7.974   5.701  1.00  1.720          C  
ATOM   9633  CD1 PHE E 626      51.445   7.659   5.621  1.00  1.720          C  
ATOM   9634  CD2 PHE E 626      49.567   8.556   4.616  1.00  1.720          C  
ATOM   9635  CE1 PHE E 626      52.158   7.937   4.530  1.00  1.720          C  
ATOM   9636  CE2 PHE E 626      50.291   8.812   3.487  1.00  1.720          C  
ATOM   9637  CZ  PHE E 626      51.579   8.507   3.453  1.00  1.720          C  
ATOM   9638  H   PHE E 626      51.199   7.707   9.247  1.00  1.570          H  
ATOM   9639  HA  PHE E 626      49.739   9.682   7.580  1.00  1.440          H  
ATOM   9640 1HB  PHE E 626      49.629   6.705   7.236  1.00  2.070          H  
ATOM   9641 2HB  PHE E 626      48.369   7.813   6.676  1.00  2.070          H  
ATOM   9642  HD1 PHE E 626      51.904   7.188   6.468  1.00  2.070          H  
ATOM   9643  HD2 PHE E 626      48.510   8.820   4.665  1.00  2.070          H  
ATOM   9644  HE1 PHE E 626      53.210   7.674   4.504  1.00  2.070          H  
ATOM   9645  HE2 PHE E 626      49.841   9.283   2.628  1.00  2.070          H  
ATOM   9646  HZ  PHE E 626      52.152   8.713   2.572  1.00  2.070          H  
ATOM   9647  N   THR E 627      47.520   9.222   8.734  1.00  1.380          N  
ATOM   9648  CA  THR E 627      46.361   9.216   9.598  1.00  1.630          C  
ATOM   9649  C   THR E 627      45.451   8.094   9.092  1.00  1.650          C  
ATOM   9650  O   THR E 627      45.462   6.989   9.644  1.00  2.130          O  
ATOM   9651  CB  THR E 627      45.635  10.582   9.567  1.00  2.180          C  
ATOM   9652  OG1 THR E 627      45.231  10.880   8.240  1.00  2.180          O  
ATOM   9653  CG2 THR E 627      46.611  11.681   9.999  1.00  2.180          C  
ATOM   9654  H   THR E 627      47.420   9.646   7.809  1.00  1.660          H  
ATOM   9655  HA  THR E 627      46.664   8.993  10.621  1.00  1.960          H  
ATOM   9656  HB  THR E 627      44.767  10.559  10.224  1.00  2.620          H  
ATOM   9657  HG1 THR E 627      44.635  11.647   8.258  1.00  2.620          H  
ATOM   9658 1HG2 THR E 627      46.114  12.654   9.970  1.00  2.620          H  
ATOM   9659 2HG2 THR E 627      46.953  11.484  11.015  1.00  2.620          H  
ATOM   9660 3HG2 THR E 627      47.468  11.697   9.328  1.00  2.620          H  
ATOM   9661  N   SER E 628      44.741   8.339   8.002  1.00  1.370          N  
ATOM   9662  CA  SER E 628      43.845   7.342   7.413  1.00  1.410          C  
ATOM   9663  C   SER E 628      43.855   7.342   5.890  1.00  1.320          C  
ATOM   9664  O   SER E 628      44.507   8.175   5.244  1.00  1.600          O  
ATOM   9665  CB  SER E 628      42.427   7.573   7.900  1.00  1.960          C  
ATOM   9666  OG  SER E 628      41.916   8.778   7.396  1.00  1.960          O  
ATOM   9667  H   SER E 628      44.781   9.278   7.624  1.00  1.640          H  
ATOM   9668  HA  SER E 628      44.169   6.358   7.726  1.00  1.690          H  
ATOM   9669 1HB  SER E 628      41.792   6.745   7.586  1.00  2.350          H  
ATOM   9670 2HB  SER E 628      42.418   7.596   8.989  1.00  2.350          H  
ATOM   9671  HG  SER E 628      41.020   8.852   7.740  1.00  2.350          H  
ATOM   9672  N   ALA E 629      43.172   6.350   5.310  1.00  1.260          N  
ATOM   9673  CA  ALA E 629      43.100   6.237   3.856  1.00  1.350          C  
ATOM   9674  C   ALA E 629      41.848   5.539   3.329  1.00  1.470          C  
ATOM   9675  O   ALA E 629      41.225   4.681   3.982  1.00  1.870          O  
ATOM   9676  CB  ALA E 629      44.310   5.508   3.361  1.00  1.850          C  
ATOM   9677  H   ALA E 629      42.708   5.666   5.907  1.00  1.510          H  
ATOM   9678  HA  ALA E 629      43.099   7.243   3.435  1.00  1.620          H  
ATOM   9679 1HB  ALA E 629      44.261   5.451   2.275  1.00  2.220          H  
ATOM   9680 2HB  ALA E 629      45.175   6.054   3.661  1.00  2.220          H  
ATOM   9681 3HB  ALA E 629      44.339   4.533   3.782  1.00  2.220          H  
ATOM   9682  N   SER E 630      41.541   5.888   2.075  1.00  1.360          N  
ATOM   9683  CA  SER E 630      40.416   5.355   1.307  1.00  1.720          C  
ATOM   9684  C   SER E 630      40.771   5.366  -0.181  1.00  1.910          C  
ATOM   9685  O   SER E 630      41.831   5.847  -0.569  1.00  2.320          O  
ATOM   9686  CB  SER E 630      39.163   6.175   1.550  1.00  2.260          C  
ATOM   9687  OG  SER E 630      39.291   7.457   1.007  1.00  2.260          O  
ATOM   9688  H   SER E 630      42.148   6.583   1.624  1.00  1.630          H  
ATOM   9689  HA  SER E 630      40.236   4.326   1.618  1.00  2.060          H  
ATOM   9690 1HB  SER E 630      38.304   5.673   1.110  1.00  2.720          H  
ATOM   9691 2HB  SER E 630      38.983   6.249   2.623  1.00  2.720          H  
ATOM   9692  HG  SER E 630      38.461   7.906   1.191  1.00  2.720          H  
ATOM   9693  N   GLY E 631      39.925   4.765  -1.031  1.00  2.030          N  
ATOM   9694  CA  GLY E 631      40.253   4.659  -2.468  1.00  2.370          C  
ATOM   9695  C   GLY E 631      41.148   3.431  -2.679  1.00  1.750          C  
ATOM   9696  O   GLY E 631      41.604   3.107  -3.775  1.00  1.770          O  
ATOM   9697  H   GLY E 631      39.043   4.405  -0.687  1.00  2.440          H  
ATOM   9698 1HA  GLY E 631      39.336   4.551  -3.053  1.00  2.840          H  
ATOM   9699 2HA  GLY E 631      40.759   5.561  -2.810  1.00  2.840          H  
ATOM   9700  N   LEU E 632      41.343   2.724  -1.587  1.00  1.820          N  
ATOM   9701  CA  LEU E 632      42.165   1.548  -1.460  1.00  1.610          C  
ATOM   9702  C   LEU E 632      41.462   0.348  -2.041  1.00  1.260          C  
ATOM   9703  O   LEU E 632      41.026  -0.541  -1.304  1.00  1.600          O  
ATOM   9704  CB  LEU E 632      42.388   1.324   0.034  1.00  2.340          C  
ATOM   9705  CG  LEU E 632      43.150   2.416   0.824  1.00  2.340          C  
ATOM   9706  CD1 LEU E 632      42.979   2.127   2.293  1.00  2.340          C  
ATOM   9707  CD2 LEU E 632      44.650   2.380   0.482  1.00  2.340          C  
ATOM   9708  H   LEU E 632      40.889   3.058  -0.758  1.00  2.180          H  
ATOM   9709  HA  LEU E 632      43.102   1.697  -1.989  1.00  1.930          H  
ATOM   9710 1HB  LEU E 632      41.419   1.213   0.508  1.00  2.810          H  
ATOM   9711 2HB  LEU E 632      42.911   0.408   0.157  1.00  2.810          H  
ATOM   9712  HG  LEU E 632      42.750   3.394   0.592  1.00  2.810          H  
ATOM   9713 1HD1 LEU E 632      43.484   2.839   2.865  1.00  2.810          H  
ATOM   9714 2HD1 LEU E 632      41.922   2.155   2.542  1.00  2.810          H  
ATOM   9715 3HD1 LEU E 632      43.365   1.163   2.529  1.00  2.810          H  
ATOM   9716 1HD2 LEU E 632      45.173   3.146   1.052  1.00  2.810          H  
ATOM   9717 2HD2 LEU E 632      45.057   1.415   0.730  1.00  2.810          H  
ATOM   9718 3HD2 LEU E 632      44.789   2.554  -0.565  1.00  2.810          H  
ATOM   9719  N   ASP E 633      41.331   0.315  -3.359  1.00  1.260          N  
ATOM   9720  CA  ASP E 633      40.594  -0.775  -3.966  1.00  1.520          C  
ATOM   9721  C   ASP E 633      41.225  -1.359  -5.235  1.00  1.460          C  
ATOM   9722  O   ASP E 633      42.348  -1.034  -5.633  1.00  1.880          O  
ATOM   9723  CB  ASP E 633      39.140  -0.307  -4.267  1.00  2.020          C  
ATOM   9724  CG  ASP E 633      39.001   0.804  -5.278  1.00  2.020          C  
ATOM   9725  OD1 ASP E 633      39.941   1.067  -5.926  1.00  2.020          O  
ATOM   9726  OD2 ASP E 633      37.918   1.339  -5.464  1.00  2.020          O  
ATOM   9727  H   ASP E 633      41.671   1.110  -3.913  1.00  1.510          H  
ATOM   9728  HA  ASP E 633      40.524  -1.568  -3.248  1.00  1.820          H  
ATOM   9729 1HB  ASP E 633      38.539  -1.130  -4.615  1.00  2.430          H  
ATOM   9730 2HB  ASP E 633      38.696   0.041  -3.358  1.00  2.430          H  
ATOM   9731  N   ILE E 634      40.499  -2.325  -5.773  1.00  1.130          N  
ATOM   9732  CA  ILE E 634      40.715  -2.998  -7.046  1.00  1.100          C  
ATOM   9733  C   ILE E 634      39.367  -3.052  -7.752  1.00  1.120          C  
ATOM   9734  O   ILE E 634      38.381  -3.493  -7.148  1.00  1.120          O  
ATOM   9735  CB  ILE E 634      41.344  -4.401  -6.851  1.00  1.550          C  
ATOM   9736  CG1 ILE E 634      41.547  -5.102  -8.246  1.00  1.550          C  
ATOM   9737  CG2 ILE E 634      40.545  -5.226  -5.883  1.00  1.550          C  
ATOM   9738  CD1 ILE E 634      42.437  -6.345  -8.225  1.00  1.550          C  
ATOM   9739  H   ILE E 634      39.678  -2.580  -5.231  1.00  1.360          H  
ATOM   9740  HA  ILE E 634      41.394  -2.402  -7.654  1.00  1.320          H  
ATOM   9741  HB  ILE E 634      42.338  -4.264  -6.431  1.00  1.860          H  
ATOM   9742 1HG1 ILE E 634      40.571  -5.396  -8.631  1.00  1.860          H  
ATOM   9743 2HG1 ILE E 634      41.991  -4.384  -8.939  1.00  1.860          H  
ATOM   9744 1HG2 ILE E 634      41.031  -6.174  -5.720  1.00  1.860          H  
ATOM   9745 2HG2 ILE E 634      40.486  -4.694  -4.940  1.00  1.860          H  
ATOM   9746 3HG2 ILE E 634      39.553  -5.393  -6.266  1.00  1.860          H  
ATOM   9747 1HD1 ILE E 634      42.503  -6.749  -9.217  1.00  1.860          H  
ATOM   9748 2HD1 ILE E 634      43.425  -6.069  -7.878  1.00  1.860          H  
ATOM   9749 3HD1 ILE E 634      42.023  -7.100  -7.569  1.00  1.860          H  
ATOM   9750  N   ASN E 635      39.303  -2.648  -9.022  1.00  1.180          N  
ATOM   9751  CA  ASN E 635      38.014  -2.687  -9.710  1.00  1.210          C  
ATOM   9752  C   ASN E 635      38.045  -3.409 -11.041  1.00  1.200          C  
ATOM   9753  O   ASN E 635      39.072  -3.464 -11.720  1.00  1.170          O  
ATOM   9754  CB  ASN E 635      37.484  -1.278  -9.910  1.00  1.680          C  
ATOM   9755  CG  ASN E 635      37.047  -0.617  -8.647  1.00  1.680          C  
ATOM   9756  OD1 ASN E 635      36.031  -1.019  -8.090  1.00  1.680          O  
ATOM   9757  ND2 ASN E 635      37.778   0.368  -8.203  1.00  1.680          N  
ATOM   9758  H   ASN E 635      40.135  -2.297  -9.516  1.00  1.420          H  
ATOM   9759  HA  ASN E 635      37.304  -3.230  -9.088  1.00  1.450          H  
ATOM   9760 1HB  ASN E 635      38.263  -0.673 -10.327  1.00  2.020          H  
ATOM   9761 2HB  ASN E 635      36.658  -1.287 -10.623  1.00  2.020          H  
ATOM   9762 1HD2 ASN E 635      37.544   0.856  -7.328  1.00  2.020          H  
ATOM   9763 2HD2 ASN E 635      38.591   0.641  -8.700  1.00  2.020          H  
ATOM   9764  N   PHE E 636      36.890  -3.952 -11.416  1.00  1.380          N  
ATOM   9765  CA  PHE E 636      36.690  -4.578 -12.707  1.00  1.480          C  
ATOM   9766  C   PHE E 636      35.424  -4.040 -13.360  1.00  1.520          C  
ATOM   9767  O   PHE E 636      34.410  -3.827 -12.694  1.00  1.670          O  
ATOM   9768  CB  PHE E 636      36.535  -6.097 -12.549  1.00  2.030          C  
ATOM   9769  CG  PHE E 636      37.727  -6.807 -11.989  1.00  2.030          C  
ATOM   9770  CD1 PHE E 636      37.929  -6.890 -10.608  1.00  2.030          C  
ATOM   9771  CD2 PHE E 636      38.634  -7.414 -12.829  1.00  2.030          C  
ATOM   9772  CE1 PHE E 636      39.016  -7.549 -10.096  1.00  2.030          C  
ATOM   9773  CE2 PHE E 636      39.720  -8.082 -12.309  1.00  2.030          C  
ATOM   9774  CZ  PHE E 636      39.915  -8.147 -10.944  1.00  2.030          C  
ATOM   9775  H   PHE E 636      36.104  -3.925 -10.764  1.00  1.660          H  
ATOM   9776  HA  PHE E 636      37.539  -4.357 -13.348  1.00  1.780          H  
ATOM   9777 1HB  PHE E 636      35.687  -6.308 -11.908  1.00  2.440          H  
ATOM   9778 2HB  PHE E 636      36.312  -6.527 -13.529  1.00  2.440          H  
ATOM   9779  HD1 PHE E 636      37.207  -6.417  -9.939  1.00  2.440          H  
ATOM   9780  HD2 PHE E 636      38.479  -7.360 -13.920  1.00  2.440          H  
ATOM   9781  HE1 PHE E 636      39.165  -7.594  -9.026  1.00  2.440          H  
ATOM   9782  HE2 PHE E 636      40.430  -8.554 -12.978  1.00  2.440          H  
ATOM   9783  HZ  PHE E 636      40.781  -8.675 -10.548  1.00  2.440          H  
ATOM   9784  N   ASP E 637      35.454  -3.876 -14.665  1.00  1.440          N  
ATOM   9785  CA  ASP E 637      34.244  -3.504 -15.386  1.00  1.470          C  
ATOM   9786  C   ASP E 637      33.501  -4.799 -15.630  1.00  1.440          C  
ATOM   9787  O   ASP E 637      33.987  -5.856 -15.211  1.00  1.520          O  
ATOM   9788  CB  ASP E 637      34.605  -2.799 -16.691  1.00  2.050          C  
ATOM   9789  CG  ASP E 637      33.500  -1.930 -17.333  1.00  2.050          C  
ATOM   9790  OD1 ASP E 637      32.348  -2.122 -16.993  1.00  2.050          O  
ATOM   9791  OD2 ASP E 637      33.822  -1.107 -18.183  1.00  2.050          O  
ATOM   9792  H   ASP E 637      36.345  -4.019 -15.159  1.00  1.730          H  
ATOM   9793  HA  ASP E 637      33.630  -2.848 -14.768  1.00  1.760          H  
ATOM   9794 1HB  ASP E 637      35.465  -2.165 -16.498  1.00  2.460          H  
ATOM   9795 2HB  ASP E 637      34.905  -3.542 -17.412  1.00  2.460          H  
ATOM   9796  N   THR E 638      32.337  -4.747 -16.268  1.00  1.570          N  
ATOM   9797  CA  THR E 638      31.585  -5.980 -16.556  1.00  1.570          C  
ATOM   9798  C   THR E 638      31.031  -6.063 -17.974  1.00  1.450          C  
ATOM   9799  O   THR E 638      30.721  -5.058 -18.617  1.00  1.560          O  
ATOM   9800  CB  THR E 638      30.408  -6.186 -15.574  1.00  2.200          C  
ATOM   9801  OG1 THR E 638      29.483  -5.101 -15.697  1.00  2.200          O  
ATOM   9802  CG2 THR E 638      30.907  -6.268 -14.139  1.00  2.200          C  
ATOM   9803  H   THR E 638      31.996  -3.824 -16.562  1.00  1.880          H  
ATOM   9804  HA  THR E 638      32.257  -6.829 -16.435  1.00  1.880          H  
ATOM   9805  HB  THR E 638      29.898  -7.119 -15.827  1.00  2.640          H  
ATOM   9806  HG1 THR E 638      29.127  -5.081 -16.596  1.00  2.640          H  
ATOM   9807 1HG2 THR E 638      30.070  -6.431 -13.463  1.00  2.640          H  
ATOM   9808 2HG2 THR E 638      31.602  -7.092 -14.061  1.00  2.640          H  
ATOM   9809 3HG2 THR E 638      31.409  -5.346 -13.866  1.00  2.640          H  
ATOM   9810  N   ILE E 639      30.827  -7.296 -18.419  1.00  1.360          N  
ATOM   9811  CA  ILE E 639      30.236  -7.613 -19.706  1.00  1.380          C  
ATOM   9812  C   ILE E 639      28.883  -8.283 -19.476  1.00  1.410          C  
ATOM   9813  O   ILE E 639      28.785  -9.254 -18.720  1.00  1.410          O  
ATOM   9814  CB  ILE E 639      31.155  -8.571 -20.489  1.00  1.920          C  
ATOM   9815  CG1 ILE E 639      32.623  -8.003 -20.554  1.00  1.920          C  
ATOM   9816  CG2 ILE E 639      30.579  -8.823 -21.876  1.00  1.920          C  
ATOM   9817  CD1 ILE E 639      32.805  -6.642 -21.226  1.00  1.920          C  
ATOM   9818  H   ILE E 639      31.121  -8.068 -17.824  1.00  1.630          H  
ATOM   9819  HA  ILE E 639      30.073  -6.697 -20.271  1.00  1.660          H  
ATOM   9820  HB  ILE E 639      31.212  -9.513 -19.954  1.00  2.310          H  
ATOM   9821 1HG1 ILE E 639      32.997  -7.933 -19.531  1.00  2.310          H  
ATOM   9822 2HG1 ILE E 639      33.241  -8.723 -21.087  1.00  2.310          H  
ATOM   9823 1HG2 ILE E 639      31.213  -9.525 -22.419  1.00  2.310          H  
ATOM   9824 2HG2 ILE E 639      29.590  -9.239 -21.773  1.00  2.310          H  
ATOM   9825 3HG2 ILE E 639      30.510  -7.896 -22.436  1.00  2.310          H  
ATOM   9826 1HD1 ILE E 639      33.859  -6.372 -21.197  1.00  2.310          H  
ATOM   9827 2HD1 ILE E 639      32.478  -6.682 -22.261  1.00  2.310          H  
ATOM   9828 3HD1 ILE E 639      32.233  -5.884 -20.697  1.00  2.310          H  
ATOM   9829  N   GLU E 640      27.818  -7.794 -20.111  1.00  1.550          N  
ATOM   9830  CA  GLU E 640      26.520  -8.422 -19.850  1.00  1.630          C  
ATOM   9831  C   GLU E 640      25.794  -8.934 -21.079  1.00  1.660          C  
ATOM   9832  O   GLU E 640      25.838  -8.331 -22.154  1.00  1.860          O  
ATOM   9833  CB  GLU E 640      25.599  -7.462 -19.100  1.00  2.250          C  
ATOM   9834  CG  GLU E 640      26.100  -7.072 -17.727  1.00  2.250          C  
ATOM   9835  CD  GLU E 640      25.116  -6.241 -16.960  1.00  2.250          C  
ATOM   9836  OE1 GLU E 640      24.104  -5.903 -17.521  1.00  2.250          O  
ATOM   9837  OE2 GLU E 640      25.371  -5.940 -15.801  1.00  2.250          O  
ATOM   9838  H   GLU E 640      27.903  -7.008 -20.744  1.00  1.860          H  
ATOM   9839  HA  GLU E 640      26.678  -9.285 -19.204  1.00  1.960          H  
ATOM   9840 1HB  GLU E 640      25.459  -6.554 -19.685  1.00  2.700          H  
ATOM   9841 2HB  GLU E 640      24.618  -7.929 -18.977  1.00  2.700          H  
ATOM   9842 1HG  GLU E 640      26.313  -7.982 -17.184  1.00  2.700          H  
ATOM   9843 2HG  GLU E 640      27.033  -6.521 -17.829  1.00  2.700          H  
ATOM   9844  N   TYR E 641      25.091 -10.049 -20.866  1.00  1.610          N  
ATOM   9845  CA  TYR E 641      24.265 -10.710 -21.878  1.00  1.700          C  
ATOM   9846  C   TYR E 641      22.912 -11.133 -21.321  1.00  1.710          C  
ATOM   9847  O   TYR E 641      22.746 -11.301 -20.107  1.00  1.630          O  
ATOM   9848  CB  TYR E 641      24.967 -11.941 -22.461  1.00  2.340          C  
ATOM   9849  CG  TYR E 641      26.259 -11.654 -23.159  1.00  2.340          C  
ATOM   9850  CD1 TYR E 641      27.445 -11.657 -22.458  1.00  2.340          C  
ATOM   9851  CD2 TYR E 641      26.262 -11.393 -24.520  1.00  2.340          C  
ATOM   9852  CE1 TYR E 641      28.614 -11.397 -23.120  1.00  2.340          C  
ATOM   9853  CE2 TYR E 641      27.444 -11.132 -25.168  1.00  2.340          C  
ATOM   9854  CZ  TYR E 641      28.617 -11.134 -24.466  1.00  2.340          C  
ATOM   9855  OH  TYR E 641      29.809 -10.876 -25.103  1.00  2.340          O  
ATOM   9856  H   TYR E 641      25.151 -10.433 -19.915  1.00  1.930          H  
ATOM   9857  HA  TYR E 641      24.080 -10.000 -22.685  1.00  2.040          H  
ATOM   9858 1HB  TYR E 641      25.163 -12.651 -21.678  1.00  2.810          H  
ATOM   9859 2HB  TYR E 641      24.303 -12.430 -23.172  1.00  2.810          H  
ATOM   9860  HD1 TYR E 641      27.457 -11.860 -21.384  1.00  2.810          H  
ATOM   9861  HD2 TYR E 641      25.327 -11.391 -25.078  1.00  2.810          H  
ATOM   9862  HE1 TYR E 641      29.542 -11.394 -22.584  1.00  2.810          H  
ATOM   9863  HE2 TYR E 641      27.447 -10.925 -26.237  1.00  2.810          H  
ATOM   9864  HH  TYR E 641      29.645 -10.713 -26.035  1.00  2.810          H  
ATOM   9865  N   ARG E 642      21.932 -11.322 -22.207  1.00  1.870          N  
ATOM   9866  CA  ARG E 642      20.651 -11.833 -21.744  1.00  1.970          C  
ATOM   9867  C   ARG E 642      19.926 -12.691 -22.778  1.00  2.210          C  
ATOM   9868  O   ARG E 642      19.606 -12.260 -23.895  1.00  2.390          O  
ATOM   9869  CB  ARG E 642      19.755 -10.666 -21.341  1.00  2.720          C  
ATOM   9870  CG  ARG E 642      19.294  -9.772 -22.499  1.00  2.720          C  
ATOM   9871  CD  ARG E 642      18.814  -8.436 -22.054  1.00  2.720          C  
ATOM   9872  NE  ARG E 642      19.915  -7.592 -21.569  1.00  2.720          N  
ATOM   9873  CZ  ARG E 642      19.791  -6.311 -21.152  1.00  2.720          C  
ATOM   9874  NH1 ARG E 642      18.620  -5.713 -21.178  1.00  2.720          N  
ATOM   9875  NH2 ARG E 642      20.858  -5.655 -20.718  1.00  2.720          N  
ATOM   9876  H   ARG E 642      22.092 -11.147 -23.190  1.00  2.240          H  
ATOM   9877  HA  ARG E 642      20.825 -12.453 -20.864  1.00  2.360          H  
ATOM   9878 1HB  ARG E 642      18.860 -11.054 -20.849  1.00  3.260          H  
ATOM   9879 2HB  ARG E 642      20.277 -10.047 -20.626  1.00  3.260          H  
ATOM   9880 1HG  ARG E 642      20.106  -9.634 -23.209  1.00  3.260          H  
ATOM   9881 2HG  ARG E 642      18.449 -10.251 -22.999  1.00  3.260          H  
ATOM   9882 1HD  ARG E 642      18.333  -7.931 -22.891  1.00  3.260          H  
ATOM   9883 2HD  ARG E 642      18.095  -8.569 -21.244  1.00  3.260          H  
ATOM   9884  HE  ARG E 642      20.839  -8.007 -21.534  1.00  3.260          H  
ATOM   9885 1HH1 ARG E 642      17.802  -6.203 -21.507  1.00  3.260          H  
ATOM   9886 2HH1 ARG E 642      18.531  -4.757 -20.861  1.00  3.260          H  
ATOM   9887 1HH2 ARG E 642      21.763  -6.111 -20.691  1.00  3.260          H  
ATOM   9888 2HH2 ARG E 642      20.775  -4.698 -20.403  1.00  3.260          H  
ATOM   9889  N   ASP E 643      19.579 -13.896 -22.359  1.00  2.300          N  
ATOM   9890  CA  ASP E 643      18.795 -14.816 -23.163  1.00  2.650          C  
ATOM   9891  C   ASP E 643      17.343 -14.452 -22.897  1.00  2.760          C  
ATOM   9892  O   ASP E 643      16.662 -15.074 -22.054  1.00  2.730          O  
ATOM   9893  CB  ASP E 643      19.075 -16.256 -22.773  1.00  3.570          C  
ATOM   9894  CG  ASP E 643      18.499 -17.327 -23.687  1.00  3.570          C  
ATOM   9895  OD1 ASP E 643      18.084 -17.002 -24.776  1.00  3.570          O  
ATOM   9896  OD2 ASP E 643      18.490 -18.486 -23.279  1.00  3.570          O  
ATOM   9897  H   ASP E 643      19.902 -14.193 -21.437  1.00  2.760          H  
ATOM   9898  HA  ASP E 643      19.016 -14.667 -24.220  1.00  3.180          H  
ATOM   9899 1HB  ASP E 643      20.150 -16.401 -22.686  1.00  4.280          H  
ATOM   9900 2HB  ASP E 643      18.646 -16.404 -21.821  1.00  4.280          H  
ATOM   9901  N   GLY E 644      16.915 -13.371 -23.540  1.00  3.110          N  
ATOM   9902  CA  GLY E 644      15.603 -12.797 -23.315  1.00  3.380          C  
ATOM   9903  C   GLY E 644      15.491 -12.344 -21.872  1.00  3.450          C  
ATOM   9904  O   GLY E 644      16.292 -11.540 -21.393  1.00  3.610          O  
ATOM   9905  H   GLY E 644      17.581 -12.923 -24.179  1.00  3.730          H  
ATOM   9906 1HA  GLY E 644      15.456 -11.948 -23.983  1.00  4.060          H  
ATOM   9907 2HA  GLY E 644      14.833 -13.534 -23.540  1.00  4.060          H  
ATOM   9908  N   THR E 645      14.481 -12.847 -21.176  1.00  3.640          N  
ATOM   9909  CA  THR E 645      14.256 -12.478 -19.795  1.00  3.890          C  
ATOM   9910  C   THR E 645      14.706 -13.557 -18.816  1.00  3.270          C  
ATOM   9911  O   THR E 645      14.596 -13.386 -17.595  1.00  3.470          O  
ATOM   9912  CB  THR E 645      12.753 -12.192 -19.575  1.00  5.350          C  
ATOM   9913  OG1 THR E 645      11.997 -13.372 -19.885  1.00  5.350          O  
ATOM   9914  CG2 THR E 645      12.300 -11.044 -20.482  1.00  5.350          C  
ATOM   9915  H   THR E 645      13.838 -13.499 -21.608  1.00  4.370          H  
ATOM   9916  HA  THR E 645      14.834 -11.587 -19.596  1.00  4.670          H  
ATOM   9917  HB  THR E 645      12.578 -11.928 -18.532  1.00  6.420          H  
ATOM   9918  HG1 THR E 645      11.094 -13.267 -19.552  1.00  6.420          H  
ATOM   9919 1HG2 THR E 645      11.240 -10.854 -20.318  1.00  6.420          H  
ATOM   9920 2HG2 THR E 645      12.861 -10.145 -20.261  1.00  6.420          H  
ATOM   9921 3HG2 THR E 645      12.461 -11.314 -21.522  1.00  6.420          H  
ATOM   9922  N   GLY E 646      15.224 -14.660 -19.368  1.00  2.850          N  
ATOM   9923  CA  GLY E 646      15.610 -15.860 -18.634  1.00  2.850          C  
ATOM   9924  C   GLY E 646      17.083 -15.962 -18.247  1.00  2.630          C  
ATOM   9925  O   GLY E 646      17.474 -15.786 -17.085  1.00  2.760          O  
ATOM   9926  H   GLY E 646      15.367 -14.669 -20.381  1.00  3.420          H  
ATOM   9927 1HA  GLY E 646      15.002 -15.927 -17.732  1.00  3.420          H  
ATOM   9928 2HA  GLY E 646      15.347 -16.727 -19.239  1.00  3.420          H  
ATOM   9929  N   ASN E 647      17.918 -16.351 -19.196  1.00  2.530          N  
ATOM   9930  CA  ASN E 647      19.303 -16.596 -18.807  1.00  2.440          C  
ATOM   9931  C   ASN E 647      20.130 -15.327 -18.826  1.00  2.130          C  
ATOM   9932  O   ASN E 647      20.616 -14.866 -19.864  1.00  1.970          O  
ATOM   9933  CB  ASN E 647      19.952 -17.712 -19.601  1.00  3.450          C  
ATOM   9934  CG  ASN E 647      19.328 -19.020 -19.358  1.00  3.450          C  
ATOM   9935  OD1 ASN E 647      19.265 -19.460 -18.198  1.00  3.450          O  
ATOM   9936  ND2 ASN E 647      18.841 -19.658 -20.408  1.00  3.450          N  
ATOM   9937  H   ASN E 647      17.579 -16.407 -20.160  1.00  3.040          H  
ATOM   9938  HA  ASN E 647      19.306 -16.935 -17.770  1.00  2.930          H  
ATOM   9939 1HB  ASN E 647      20.013 -17.527 -20.631  1.00  4.140          H  
ATOM   9940 2HB  ASN E 647      20.965 -17.794 -19.242  1.00  4.140          H  
ATOM   9941 1HD2 ASN E 647      18.399 -20.548 -20.293  1.00  4.140          H  
ATOM   9942 2HD2 ASN E 647      18.890 -19.241 -21.354  1.00  4.140          H  
ATOM   9943  N   TRP E 648      20.202 -14.731 -17.653  1.00  2.170          N  
ATOM   9944  CA  TRP E 648      20.946 -13.508 -17.401  1.00  1.950          C  
ATOM   9945  C   TRP E 648      22.402 -13.860 -17.148  1.00  1.930          C  
ATOM   9946  O   TRP E 648      22.668 -14.788 -16.382  1.00  2.270          O  
ATOM   9947  CB  TRP E 648      20.384 -12.802 -16.173  1.00  2.820          C  
ATOM   9948  CG  TRP E 648      21.073 -11.556 -15.870  1.00  2.820          C  
ATOM   9949  CD1 TRP E 648      21.980 -11.354 -14.889  1.00  2.820          C  
ATOM   9950  CD2 TRP E 648      20.938 -10.304 -16.559  1.00  2.820          C  
ATOM   9951  NE1 TRP E 648      22.410 -10.064 -14.916  1.00  2.820          N  
ATOM   9952  CE2 TRP E 648      21.789  -9.409 -15.935  1.00  2.820          C  
ATOM   9953  CE3 TRP E 648      20.178  -9.880 -17.645  1.00  2.820          C  
ATOM   9954  CZ2 TRP E 648      21.912  -8.108 -16.356  1.00  2.820          C  
ATOM   9955  CZ3 TRP E 648      20.310  -8.577 -18.068  1.00  2.820          C  
ATOM   9956  CH2 TRP E 648      21.154  -7.716 -17.441  1.00  2.820          C  
ATOM   9957  H   TRP E 648      19.676 -15.165 -16.889  1.00  2.600          H  
ATOM   9958  HA  TRP E 648      20.884 -12.855 -18.270  1.00  2.340          H  
ATOM   9959 1HB  TRP E 648      19.324 -12.587 -16.321  1.00  3.380          H  
ATOM   9960 2HB  TRP E 648      20.470 -13.454 -15.303  1.00  3.380          H  
ATOM   9961  HD1 TRP E 648      22.321 -12.122 -14.183  1.00  3.380          H  
ATOM   9962  HE1 TRP E 648      23.095  -9.668 -14.302  1.00  3.380          H  
ATOM   9963  HE3 TRP E 648      19.499 -10.563 -18.151  1.00  3.380          H  
ATOM   9964  HZ2 TRP E 648      22.582  -7.397 -15.872  1.00  3.380          H  
ATOM   9965  HZ3 TRP E 648      19.726  -8.253 -18.909  1.00  3.380          H  
ATOM   9966  HH2 TRP E 648      21.236  -6.687 -17.796  1.00  3.380          H  
ATOM   9967  N   PHE E 649      23.342 -13.150 -17.781  1.00  1.730          N  
ATOM   9968  CA  PHE E 649      24.756 -13.436 -17.542  1.00  1.800          C  
ATOM   9969  C   PHE E 649      25.586 -12.194 -17.216  1.00  1.690          C  
ATOM   9970  O   PHE E 649      25.341 -11.106 -17.759  1.00  1.660          O  
ATOM   9971  CB  PHE E 649      25.385 -14.083 -18.776  1.00  2.490          C  
ATOM   9972  CG  PHE E 649      24.772 -15.374 -19.205  1.00  2.490          C  
ATOM   9973  CD1 PHE E 649      23.770 -15.386 -20.157  1.00  2.490          C  
ATOM   9974  CD2 PHE E 649      25.191 -16.579 -18.674  1.00  2.490          C  
ATOM   9975  CE1 PHE E 649      23.205 -16.564 -20.570  1.00  2.490          C  
ATOM   9976  CE2 PHE E 649      24.623 -17.764 -19.083  1.00  2.490          C  
ATOM   9977  CZ  PHE E 649      23.631 -17.757 -20.036  1.00  2.490          C  
ATOM   9978  H   PHE E 649      23.075 -12.413 -18.442  1.00  2.080          H  
ATOM   9979  HA  PHE E 649      24.829 -14.120 -16.700  1.00  2.160          H  
ATOM   9980 1HB  PHE E 649      25.320 -13.395 -19.594  1.00  2.990          H  
ATOM   9981 2HB  PHE E 649      26.443 -14.259 -18.579  1.00  2.990          H  
ATOM   9982  HD1 PHE E 649      23.422 -14.440 -20.578  1.00  2.990          H  
ATOM   9983  HD2 PHE E 649      25.985 -16.588 -17.915  1.00  2.990          H  
ATOM   9984  HE1 PHE E 649      22.415 -16.549 -21.317  1.00  2.990          H  
ATOM   9985  HE2 PHE E 649      24.963 -18.704 -18.652  1.00  2.990          H  
ATOM   9986  HZ  PHE E 649      23.180 -18.692 -20.362  1.00  2.990          H  
ATOM   9987  N   LYS E 650      26.637 -12.398 -16.408  1.00  1.720          N  
ATOM   9988  CA  LYS E 650      27.633 -11.354 -16.118  1.00  1.650          C  
ATOM   9989  C   LYS E 650      29.056 -11.911 -16.144  1.00  1.640          C  
ATOM   9990  O   LYS E 650      29.389 -12.832 -15.400  1.00  1.890          O  
ATOM   9991  CB  LYS E 650      27.435 -10.712 -14.731  1.00  2.340          C  
ATOM   9992  CG  LYS E 650      26.174  -9.877 -14.518  1.00  2.340          C  
ATOM   9993  CD  LYS E 650      26.232  -9.207 -13.121  1.00  2.340          C  
ATOM   9994  CE  LYS E 650      25.056  -8.319 -12.797  1.00  2.340          C  
ATOM   9995  NZ  LYS E 650      25.108  -7.003 -13.537  1.00  2.340          N  
ATOM   9996  H   LYS E 650      26.749 -13.346 -16.005  1.00  2.060          H  
ATOM   9997  HA  LYS E 650      27.567 -10.582 -16.885  1.00  1.980          H  
ATOM   9998 1HB  LYS E 650      27.441 -11.498 -13.971  1.00  2.810          H  
ATOM   9999 2HB  LYS E 650      28.291 -10.062 -14.525  1.00  2.810          H  
ATOM  10000 1HG  LYS E 650      26.080  -9.134 -15.291  1.00  2.810          H  
ATOM  10001 2HG  LYS E 650      25.309 -10.540 -14.559  1.00  2.810          H  
ATOM  10002 1HD  LYS E 650      26.312  -9.973 -12.357  1.00  2.810          H  
ATOM  10003 2HD  LYS E 650      27.112  -8.571 -13.085  1.00  2.810          H  
ATOM  10004 1HE  LYS E 650      24.152  -8.835 -13.060  1.00  2.810          H  
ATOM  10005 2HE  LYS E 650      25.042  -8.122 -11.720  1.00  2.810          H  
ATOM  10006 1HZ  LYS E 650      24.304  -6.444 -13.295  1.00  2.810          H  
ATOM  10007 2HZ  LYS E 650      25.940  -6.492 -13.298  1.00  2.810          H  
ATOM  10008 3HZ  LYS E 650      25.119  -7.124 -14.556  1.00  2.810          H  
ATOM  10009  N   MET E 651      29.931 -11.300 -16.938  1.00  1.510          N  
ATOM  10010  CA  MET E 651      31.318 -11.747 -16.971  1.00  1.580          C  
ATOM  10011  C   MET E 651      32.252 -10.576 -16.666  1.00  1.430          C  
ATOM  10012  O   MET E 651      31.924  -9.433 -16.974  1.00  1.370          O  
ATOM  10013  CB  MET E 651      31.653 -12.407 -18.305  1.00  2.180          C  
ATOM  10014  CG  MET E 651      30.878 -13.703 -18.549  1.00  2.180          C  
ATOM  10015  SD  MET E 651      31.341 -14.553 -20.070  1.00  2.180          S  
ATOM  10016  CE  MET E 651      30.546 -13.559 -21.295  1.00  2.180          C  
ATOM  10017  H   MET E 651      29.605 -10.539 -17.544  1.00  1.810          H  
ATOM  10018  HA  MET E 651      31.422 -12.509 -16.216  1.00  1.900          H  
ATOM  10019 1HB  MET E 651      31.432 -11.718 -19.108  1.00  2.620          H  
ATOM  10020 2HB  MET E 651      32.717 -12.633 -18.350  1.00  2.620          H  
ATOM  10021 1HG  MET E 651      31.038 -14.382 -17.706  1.00  2.620          H  
ATOM  10022 2HG  MET E 651      29.813 -13.475 -18.595  1.00  2.620          H  
ATOM  10023 1HE  MET E 651      30.742 -13.973 -22.286  1.00  2.620          H  
ATOM  10024 2HE  MET E 651      29.471 -13.550 -21.111  1.00  2.620          H  
ATOM  10025 3HE  MET E 651      30.935 -12.546 -21.247  1.00  2.620          H  
ATOM  10026  N   PRO E 652      33.405 -10.794 -16.029  1.00  1.480          N  
ATOM  10027  CA  PRO E 652      34.376  -9.758 -15.748  1.00  1.440          C  
ATOM  10028  C   PRO E 652      34.858  -9.036 -16.994  1.00  1.310          C  
ATOM  10029  O   PRO E 652      35.150  -9.659 -18.019  1.00  1.350          O  
ATOM  10030  CB  PRO E 652      35.520 -10.557 -15.115  1.00  2.160          C  
ATOM  10031  CG  PRO E 652      34.844 -11.766 -14.534  1.00  2.160          C  
ATOM  10032  CD  PRO E 652      33.768 -12.123 -15.491  1.00  2.160          C  
ATOM  10033  HA  PRO E 652      33.952  -9.039 -15.038  1.00  1.730          H  
ATOM  10034 1HB  PRO E 652      36.284 -10.802 -15.873  1.00  2.590          H  
ATOM  10035 2HB  PRO E 652      36.021  -9.943 -14.346  1.00  2.590          H  
ATOM  10036 1HG  PRO E 652      35.561 -12.584 -14.348  1.00  2.590          H  
ATOM  10037 2HG  PRO E 652      34.403 -11.496 -13.589  1.00  2.590          H  
ATOM  10038 1HD  PRO E 652      34.129 -12.802 -16.281  1.00  2.590          H  
ATOM  10039 2HD  PRO E 652      32.981 -12.575 -14.873  1.00  2.590          H  
ATOM  10040  N   GLY E 653      34.960  -7.725 -16.859  1.00  1.330          N  
ATOM  10041  CA  GLY E 653      35.458  -6.788 -17.849  1.00  1.360          C  
ATOM  10042  C   GLY E 653      36.912  -6.486 -17.519  1.00  1.300          C  
ATOM  10043  O   GLY E 653      37.561  -7.238 -16.786  1.00  1.500          O  
ATOM  10044  H   GLY E 653      34.653  -7.325 -15.982  1.00  1.600          H  
ATOM  10045 1HA  GLY E 653      35.383  -7.222 -18.846  1.00  1.630          H  
ATOM  10046 2HA  GLY E 653      34.865  -5.878 -17.845  1.00  1.630          H  
ATOM  10047  N   GLN E 654      37.432  -5.387 -18.051  1.00  1.270          N  
ATOM  10048  CA  GLN E 654      38.828  -5.018 -17.838  1.00  1.290          C  
ATOM  10049  C   GLN E 654      39.147  -4.741 -16.381  1.00  1.110          C  
ATOM  10050  O   GLN E 654      38.313  -4.206 -15.641  1.00  1.110          O  
ATOM  10051  CB  GLN E 654      39.202  -3.791 -18.706  1.00  1.800          C  
ATOM  10052  CG  GLN E 654      38.558  -2.464 -18.301  1.00  1.800          C  
ATOM  10053  CD  GLN E 654      37.174  -2.298 -18.853  1.00  1.800          C  
ATOM  10054  OE1 GLN E 654      36.568  -3.277 -19.328  1.00  1.800          O  
ATOM  10055  NE2 GLN E 654      36.629  -1.097 -18.739  1.00  1.800          N  
ATOM  10056  H   GLN E 654      36.848  -4.797 -18.645  1.00  1.520          H  
ATOM  10057  HA  GLN E 654      39.444  -5.851 -18.124  1.00  1.550          H  
ATOM  10058 1HB  GLN E 654      40.281  -3.629 -18.650  1.00  2.160          H  
ATOM  10059 2HB  GLN E 654      38.961  -3.986 -19.752  1.00  2.160          H  
ATOM  10060 1HG  GLN E 654      38.510  -2.365 -17.222  1.00  2.160          H  
ATOM  10061 2HG  GLN E 654      39.171  -1.661 -18.704  1.00  2.160          H  
ATOM  10062 1HE2 GLN E 654      35.638  -0.962 -18.983  1.00  2.160          H  
ATOM  10063 2HE2 GLN E 654      37.133  -0.347 -18.320  1.00  2.160          H  
ATOM  10064  N   ARG E 655      40.364  -5.122 -15.964  1.00  1.140          N  
ATOM  10065  CA  ARG E 655      40.824  -4.840 -14.602  1.00  1.000          C  
ATOM  10066  C   ARG E 655      41.407  -3.437 -14.548  1.00  0.930          C  
ATOM  10067  O   ARG E 655      42.095  -3.022 -15.480  1.00  0.950          O  
ATOM  10068  CB  ARG E 655      41.890  -5.838 -14.169  1.00  1.460          C  
ATOM  10069  CG  ARG E 655      42.336  -5.742 -12.692  1.00  1.460          C  
ATOM  10070  CD  ARG E 655      43.218  -6.885 -12.305  1.00  1.460          C  
ATOM  10071  NE  ARG E 655      44.516  -6.823 -12.955  1.00  1.460          N  
ATOM  10072  CZ  ARG E 655      45.420  -7.829 -12.977  1.00  1.460          C  
ATOM  10073  NH1 ARG E 655      45.154  -8.973 -12.399  1.00  1.460          N  
ATOM  10074  NH2 ARG E 655      46.579  -7.660 -13.589  1.00  1.460          N  
ATOM  10075  H   ARG E 655      41.006  -5.603 -16.611  1.00  1.370          H  
ATOM  10076  HA  ARG E 655      39.979  -4.897 -13.916  1.00  1.200          H  
ATOM  10077 1HB  ARG E 655      41.534  -6.845 -14.352  1.00  1.750          H  
ATOM  10078 2HB  ARG E 655      42.775  -5.696 -14.789  1.00  1.750          H  
ATOM  10079 1HG  ARG E 655      42.907  -4.826 -12.544  1.00  1.750          H  
ATOM  10080 2HG  ARG E 655      41.461  -5.725 -12.036  1.00  1.750          H  
ATOM  10081 1HD  ARG E 655      43.381  -6.868 -11.242  1.00  1.750          H  
ATOM  10082 2HD  ARG E 655      42.737  -7.819 -12.583  1.00  1.750          H  
ATOM  10083  HE  ARG E 655      44.766  -5.958 -13.420  1.00  1.750          H  
ATOM  10084 1HH1 ARG E 655      44.268  -9.114 -11.935  1.00  1.750          H  
ATOM  10085 2HH1 ARG E 655      45.836  -9.721 -12.428  1.00  1.750          H  
ATOM  10086 1HH2 ARG E 655      46.793  -6.778 -14.034  1.00  1.750          H  
ATOM  10087 2HH2 ARG E 655      47.255  -8.409 -13.613  1.00  1.750          H  
ATOM  10088  N   GLN E 656      41.166  -2.711 -13.452  1.00  0.910          N  
ATOM  10089  CA  GLN E 656      41.738  -1.378 -13.327  1.00  0.930          C  
ATOM  10090  C   GLN E 656      42.269  -0.985 -11.950  1.00  1.000          C  
ATOM  10091  O   GLN E 656      41.766  -1.397 -10.889  1.00  1.160          O  
ATOM  10092  CB  GLN E 656      40.714  -0.320 -13.712  1.00  1.290          C  
ATOM  10093  CG  GLN E 656      39.509  -0.256 -12.863  1.00  1.290          C  
ATOM  10094  CD  GLN E 656      38.592   0.853 -13.283  1.00  1.290          C  
ATOM  10095  OE1 GLN E 656      38.146   0.926 -14.430  1.00  1.290          O  
ATOM  10096  NE2 GLN E 656      38.298   1.749 -12.345  1.00  1.290          N  
ATOM  10097  H   GLN E 656      40.556  -3.080 -12.722  1.00  1.090          H  
ATOM  10098  HA  GLN E 656      42.574  -1.312 -14.018  1.00  1.120          H  
ATOM  10099 1HB  GLN E 656      41.164   0.644 -13.596  1.00  1.550          H  
ATOM  10100 2HB  GLN E 656      40.416  -0.451 -14.747  1.00  1.550          H  
ATOM  10101 1HG  GLN E 656      38.970  -1.197 -12.939  1.00  1.550          H  
ATOM  10102 2HG  GLN E 656      39.813  -0.068 -11.844  1.00  1.550          H  
ATOM  10103 1HE2 GLN E 656      37.695   2.519 -12.559  1.00  1.550          H  
ATOM  10104 2HE2 GLN E 656      38.690   1.663 -11.428  1.00  1.550          H  
ATOM  10105  N   ALA E 657      43.261  -0.094 -11.999  1.00  1.100          N  
ATOM  10106  CA  ALA E 657      43.854   0.548 -10.845  1.00  1.340          C  
ATOM  10107  C   ALA E 657      43.143   1.906 -10.613  1.00  1.110          C  
ATOM  10108  O   ALA E 657      42.926   2.646 -11.583  1.00  1.180          O  
ATOM  10109  CB  ALA E 657      45.345   0.758 -11.057  1.00  1.780          C  
ATOM  10110  H   ALA E 657      43.622   0.155 -12.915  1.00  1.320          H  
ATOM  10111  HA  ALA E 657      43.725  -0.120 -10.008  1.00  1.610          H  
ATOM  10112 1HB  ALA E 657      45.789   1.228 -10.187  1.00  2.140          H  
ATOM  10113 2HB  ALA E 657      45.826  -0.198 -11.234  1.00  2.140          H  
ATOM  10114 3HB  ALA E 657      45.490   1.396 -11.914  1.00  2.140          H  
ATOM  10115  N   PRO E 658      42.744   2.219  -9.359  1.00  1.150          N  
ATOM  10116  CA  PRO E 658      42.079   3.412  -8.844  1.00  1.130          C  
ATOM  10117  C   PRO E 658      43.016   4.534  -8.500  1.00  0.980          C  
ATOM  10118  O   PRO E 658      44.225   4.337  -8.421  1.00  1.040          O  
ATOM  10119  CB  PRO E 658      41.515   2.928  -7.535  1.00  1.690          C  
ATOM  10120  CG  PRO E 658      42.563   1.991  -7.066  1.00  1.690          C  
ATOM  10121  CD  PRO E 658      43.013   1.272  -8.285  1.00  1.690          C  
ATOM  10122  HA  PRO E 658      41.294   3.738  -9.539  1.00  1.360          H  
ATOM  10123 1HB  PRO E 658      41.348   3.757  -6.827  1.00  2.030          H  
ATOM  10124 2HB  PRO E 658      40.543   2.443  -7.698  1.00  2.030          H  
ATOM  10125 1HG  PRO E 658      43.374   2.554  -6.593  1.00  2.030          H  
ATOM  10126 2HG  PRO E 658      42.179   1.331  -6.296  1.00  2.030          H  
ATOM  10127 1HD  PRO E 658      44.063   1.103  -8.206  1.00  2.030          H  
ATOM  10128 2HD  PRO E 658      42.415   0.345  -8.375  1.00  2.030          H  
ATOM  10129  N   ASN E 659      42.432   5.667  -8.150  1.00  1.050          N  
ATOM  10130  CA  ASN E 659      43.177   6.762  -7.563  1.00  1.070          C  
ATOM  10131  C   ASN E 659      43.052   6.657  -6.021  1.00  1.050          C  
ATOM  10132  O   ASN E 659      41.961   6.862  -5.484  1.00  1.160          O  
ATOM  10133  CB  ASN E 659      42.614   8.055  -8.092  1.00  1.490          C  
ATOM  10134  CG  ASN E 659      42.723   8.153  -9.579  1.00  1.490          C  
ATOM  10135  OD1 ASN E 659      43.718   7.758 -10.192  1.00  1.490          O  
ATOM  10136  ND2 ASN E 659      41.698   8.700 -10.184  1.00  1.490          N  
ATOM  10137  H   ASN E 659      41.434   5.763  -8.269  1.00  1.260          H  
ATOM  10138  HA  ASN E 659      44.226   6.671  -7.828  1.00  1.280          H  
ATOM  10139 1HB  ASN E 659      41.570   8.153  -7.798  1.00  1.790          H  
ATOM  10140 2HB  ASN E 659      43.145   8.871  -7.676  1.00  1.790          H  
ATOM  10141 1HD2 ASN E 659      41.696   8.820 -11.177  1.00  1.790          H  
ATOM  10142 2HD2 ASN E 659      40.911   9.016  -9.649  1.00  1.790          H  
ATOM  10143  N   ILE E 660      44.147   6.299  -5.331  1.00  0.990          N  
ATOM  10144  CA  ILE E 660      44.162   6.058  -3.868  1.00  1.030          C  
ATOM  10145  C   ILE E 660      44.402   7.317  -3.061  1.00  0.920          C  
ATOM  10146  O   ILE E 660      45.353   8.040  -3.344  1.00  0.870          O  
ATOM  10147  CB  ILE E 660      45.248   5.035  -3.445  1.00  1.430          C  
ATOM  10148  CG1 ILE E 660      44.946   3.670  -4.074  1.00  1.430          C  
ATOM  10149  CG2 ILE E 660      45.320   4.953  -1.886  1.00  1.430          C  
ATOM  10150  CD1 ILE E 660      46.041   2.618  -3.935  1.00  1.430          C  
ATOM  10151  H   ILE E 660      45.012   6.186  -5.868  1.00  1.190          H  
ATOM  10152  HA  ILE E 660      43.190   5.656  -3.583  1.00  1.240          H  
ATOM  10153  HB  ILE E 660      46.214   5.356  -3.833  1.00  1.710          H  
ATOM  10154 1HG1 ILE E 660      44.047   3.280  -3.624  1.00  1.710          H  
ATOM  10155 2HG1 ILE E 660      44.758   3.821  -5.135  1.00  1.710          H  
ATOM  10156 1HG2 ILE E 660      46.079   4.254  -1.588  1.00  1.710          H  
ATOM  10157 2HG2 ILE E 660      45.572   5.909  -1.453  1.00  1.710          H  
ATOM  10158 3HG2 ILE E 660      44.349   4.635  -1.496  1.00  1.710          H  
ATOM  10159 1HD1 ILE E 660      45.704   1.709  -4.426  1.00  1.710          H  
ATOM  10160 2HD1 ILE E 660      46.954   2.978  -4.417  1.00  1.710          H  
ATOM  10161 3HD1 ILE E 660      46.244   2.402  -2.892  1.00  1.710          H  
ATOM  10162  N   THR E 661      43.570   7.577  -2.039  1.00  0.960          N  
ATOM  10163  CA  THR E 661      43.740   8.783  -1.225  1.00  0.920          C  
ATOM  10164  C   THR E 661      44.375   8.467   0.140  1.00  0.940          C  
ATOM  10165  O   THR E 661      43.839   7.699   0.948  1.00  1.110          O  
ATOM  10166  CB  THR E 661      42.387   9.484  -0.978  1.00  1.300          C  
ATOM  10167  OG1 THR E 661      41.789   9.837  -2.227  1.00  1.300          O  
ATOM  10168  CG2 THR E 661      42.637  10.784  -0.186  1.00  1.300          C  
ATOM  10169  H   THR E 661      42.819   6.926  -1.796  1.00  1.150          H  
ATOM  10170  HA  THR E 661      44.395   9.472  -1.746  1.00  1.100          H  
ATOM  10171  HB  THR E 661      41.714   8.826  -0.424  1.00  1.560          H  
ATOM  10172  HG1 THR E 661      41.518   9.032  -2.678  1.00  1.560          H  
ATOM  10173 1HG2 THR E 661      41.690  11.293  -0.027  1.00  1.560          H  
ATOM  10174 2HG2 THR E 661      43.088  10.562   0.780  1.00  1.560          H  
ATOM  10175 3HG2 THR E 661      43.306  11.430  -0.760  1.00  1.560          H  
ATOM  10176  N   LEU E 662      45.508   9.107   0.418  1.00  0.870          N  
ATOM  10177  CA  LEU E 662      46.224   8.902   1.674  1.00  0.950          C  
ATOM  10178  C   LEU E 662      46.381  10.223   2.454  1.00  0.950          C  
ATOM  10179  O   LEU E 662      46.930  11.197   1.926  1.00  1.020          O  
ATOM  10180  CB  LEU E 662      47.621   8.359   1.367  1.00  1.300          C  
ATOM  10181  CG  LEU E 662      47.771   7.089   0.521  1.00  1.300          C  
ATOM  10182  CD1 LEU E 662      49.249   6.897   0.178  1.00  1.300          C  
ATOM  10183  CD2 LEU E 662      47.260   5.912   1.287  1.00  1.300          C  
ATOM  10184  H   LEU E 662      45.890   9.729  -0.301  1.00  1.040          H  
ATOM  10185  HA  LEU E 662      45.666   8.208   2.299  1.00  1.140          H  
ATOM  10186 1HB  LEU E 662      48.215   9.136   0.928  1.00  1.560          H  
ATOM  10187 2HB  LEU E 662      48.023   8.093   2.311  1.00  1.560          H  
ATOM  10188  HG  LEU E 662      47.216   7.196  -0.407  1.00  1.560          H  
ATOM  10189 1HD1 LEU E 662      49.371   5.999  -0.426  1.00  1.560          H  
ATOM  10190 2HD1 LEU E 662      49.603   7.760  -0.386  1.00  1.560          H  
ATOM  10191 3HD1 LEU E 662      49.825   6.804   1.083  1.00  1.560          H  
ATOM  10192 1HD2 LEU E 662      47.368   5.025   0.697  1.00  1.560          H  
ATOM  10193 2HD2 LEU E 662      47.818   5.804   2.213  1.00  1.560          H  
ATOM  10194 3HD2 LEU E 662      46.232   6.073   1.493  1.00  1.560          H  
ATOM  10195  N   SER E 663      45.929  10.275   3.710  1.00  0.970          N  
ATOM  10196  CA  SER E 663      46.051  11.514   4.491  1.00  1.000          C  
ATOM  10197  C   SER E 663      47.246  11.482   5.458  1.00  1.070          C  
ATOM  10198  O   SER E 663      47.427  10.501   6.186  1.00  1.070          O  
ATOM  10199  CB  SER E 663      44.762  11.757   5.266  1.00  1.390          C  
ATOM  10200  OG  SER E 663      43.669  11.990   4.417  1.00  1.390          O  
ATOM  10201  H   SER E 663      45.464   9.470   4.144  1.00  1.160          H  
ATOM  10202  HA  SER E 663      46.203  12.342   3.808  1.00  1.200          H  
ATOM  10203 1HB  SER E 663      44.552  10.881   5.871  1.00  1.670          H  
ATOM  10204 2HB  SER E 663      44.895  12.599   5.939  1.00  1.670          H  
ATOM  10205  HG  SER E 663      42.919  12.157   4.997  1.00  1.670          H  
ATOM  10206  N   LYS E 664      48.037  12.572   5.476  1.00  1.260          N  
ATOM  10207  CA  LYS E 664      49.224  12.729   6.343  1.00  1.440          C  
ATOM  10208  C   LYS E 664      49.204  13.977   7.223  1.00  1.370          C  
ATOM  10209  O   LYS E 664      48.829  15.065   6.778  1.00  1.380          O  
ATOM  10210  CB  LYS E 664      50.478  12.887   5.482  1.00  1.940          C  
ATOM  10211  CG  LYS E 664      50.807  11.750   4.638  1.00  1.940          C  
ATOM  10212  CD  LYS E 664      51.979  12.023   3.683  1.00  1.940          C  
ATOM  10213  CE  LYS E 664      51.572  12.860   2.491  1.00  1.940          C  
ATOM  10214  NZ  LYS E 664      52.620  12.842   1.454  1.00  1.940          N  
ATOM  10215  H   LYS E 664      47.826  13.311   4.803  1.00  1.510          H  
ATOM  10216  HA  LYS E 664      49.307  11.857   6.987  1.00  1.730          H  
ATOM  10217 1HB  LYS E 664      50.356  13.746   4.859  1.00  2.330          H  
ATOM  10218 2HB  LYS E 664      51.333  13.078   6.136  1.00  2.330          H  
ATOM  10219 1HG  LYS E 664      51.072  10.926   5.297  1.00  2.330          H  
ATOM  10220 2HG  LYS E 664      49.926  11.488   4.066  1.00  2.330          H  
ATOM  10221 1HD  LYS E 664      52.733  12.564   4.220  1.00  2.330          H  
ATOM  10222 2HD  LYS E 664      52.416  11.105   3.333  1.00  2.330          H  
ATOM  10223 1HE  LYS E 664      50.640  12.480   2.070  1.00  2.330          H  
ATOM  10224 2HE  LYS E 664      51.424  13.887   2.807  1.00  2.330          H  
ATOM  10225 1HZ  LYS E 664      52.339  13.418   0.673  1.00  2.330          H  
ATOM  10226 2HZ  LYS E 664      53.488  13.203   1.839  1.00  2.330          H  
ATOM  10227 3HZ  LYS E 664      52.763  11.896   1.139  1.00  2.330          H  
ATOM  10228  N   GLY E 665      49.755  13.888   8.429  1.00  1.460          N  
ATOM  10229  CA  GLY E 665      49.891  15.110   9.215  1.00  1.470          C  
ATOM  10230  C   GLY E 665      51.124  15.831   8.682  1.00  1.320          C  
ATOM  10231  O   GLY E 665      51.835  15.274   7.845  1.00  1.610          O  
ATOM  10232  H   GLY E 665      50.058  13.001   8.809  1.00  1.750          H  
ATOM  10233 1HA  GLY E 665      49.000  15.733   9.119  1.00  1.760          H  
ATOM  10234 2HA  GLY E 665      50.015  14.869  10.272  1.00  1.760          H  
ATOM  10235  N   VAL E 666      51.413  17.033   9.162  1.00  1.380          N  
ATOM  10236  CA  VAL E 666      52.590  17.736   8.659  1.00  1.500          C  
ATOM  10237  C   VAL E 666      53.594  18.025   9.738  1.00  1.460          C  
ATOM  10238  O   VAL E 666      53.304  18.650  10.758  1.00  2.050          O  
ATOM  10239  CB  VAL E 666      52.201  19.020   7.902  1.00  2.050          C  
ATOM  10240  CG1 VAL E 666      53.438  19.803   7.436  1.00  2.050          C  
ATOM  10241  CG2 VAL E 666      51.429  18.629   6.708  1.00  2.050          C  
ATOM  10242  H   VAL E 666      50.816  17.458   9.866  1.00  1.660          H  
ATOM  10243  HA  VAL E 666      53.085  17.090   7.932  1.00  1.800          H  
ATOM  10244  HB  VAL E 666      51.612  19.651   8.535  1.00  2.460          H  
ATOM  10245 1HG1 VAL E 666      53.124  20.690   6.891  1.00  2.460          H  
ATOM  10246 2HG1 VAL E 666      54.012  20.099   8.273  1.00  2.460          H  
ATOM  10247 3HG1 VAL E 666      54.042  19.191   6.789  1.00  2.460          H  
ATOM  10248 1HG2 VAL E 666      51.143  19.523   6.159  1.00  2.460          H  
ATOM  10249 2HG2 VAL E 666      52.046  17.990   6.078  1.00  2.460          H  
ATOM  10250 3HG2 VAL E 666      50.533  18.086   7.004  1.00  2.460          H  
ATOM  10251  N   PHE E 667      54.794  17.563   9.459  1.00  1.600          N  
ATOM  10252  CA  PHE E 667      55.936  17.663  10.334  1.00  2.140          C  
ATOM  10253  C   PHE E 667      57.082  18.230   9.496  1.00  2.790          C  
ATOM  10254  O   PHE E 667      57.968  17.456   9.130  1.00  3.260          O  
ATOM  10255  CB  PHE E 667      56.297  16.241  10.760  1.00  2.780          C  
ATOM  10256  CG  PHE E 667      55.104  15.508  11.307  1.00  2.780          C  
ATOM  10257  CD1 PHE E 667      54.418  14.624  10.464  1.00  2.780          C  
ATOM  10258  CD2 PHE E 667      54.630  15.698  12.587  1.00  2.780          C  
ATOM  10259  CE1 PHE E 667      53.307  13.954  10.888  1.00  2.780          C  
ATOM  10260  CE2 PHE E 667      53.501  15.019  13.017  1.00  2.780          C  
ATOM  10261  CZ  PHE E 667      52.842  14.148  12.163  1.00  2.780          C  
ATOM  10262  H   PHE E 667      54.871  17.071   8.575  1.00  1.920          H  
ATOM  10263  HA  PHE E 667      55.711  18.290  11.196  1.00  2.570          H  
ATOM  10264 1HB  PHE E 667      56.680  15.678   9.906  1.00  3.340          H  
ATOM  10265 2HB  PHE E 667      57.073  16.265  11.522  1.00  3.340          H  
ATOM  10266  HD1 PHE E 667      54.776  14.473   9.448  1.00  3.340          H  
ATOM  10267  HD2 PHE E 667      55.141  16.389  13.257  1.00  3.340          H  
ATOM  10268  HE1 PHE E 667      52.792  13.274  10.207  1.00  3.340          H  
ATOM  10269  HE2 PHE E 667      53.128  15.174  14.029  1.00  3.340          H  
ATOM  10270  HZ  PHE E 667      51.951  13.620  12.504  1.00  3.340          H  
ATOM  10271  N   PRO E 668      57.119  19.549   9.219  1.00  3.330          N  
ATOM  10272  CA  PRO E 668      57.946  20.238   8.218  1.00  3.890          C  
ATOM  10273  C   PRO E 668      59.438  19.913   8.209  1.00  3.890          C  
ATOM  10274  O   PRO E 668      60.081  20.030   7.172  1.00  3.890          O  
ATOM  10275  CB  PRO E 668      57.733  21.708   8.578  1.00  5.830          C  
ATOM  10276  CG  PRO E 668      56.377  21.745   9.182  1.00  5.830          C  
ATOM  10277  CD  PRO E 668      56.300  20.486  10.019  1.00  5.830          C  
ATOM  10278  HA  PRO E 668      57.519  20.044   7.225  1.00  4.670          H  
ATOM  10279 1HB  PRO E 668      58.513  22.049   9.283  1.00  7.000          H  
ATOM  10280 2HB  PRO E 668      57.824  22.325   7.679  1.00  7.000          H  
ATOM  10281 1HG  PRO E 668      56.237  22.661   9.763  1.00  7.000          H  
ATOM  10282 2HG  PRO E 668      55.638  21.770   8.381  1.00  7.000          H  
ATOM  10283 1HD  PRO E 668      56.760  20.652  11.006  1.00  7.000          H  
ATOM  10284 2HD  PRO E 668      55.269  20.197  10.114  1.00  7.000          H  
ATOM  10285  N   GLY E 669      60.013  19.545   9.350  1.00  3.690          N  
ATOM  10286  CA  GLY E 669      61.434  19.226   9.388  1.00  3.890          C  
ATOM  10287  C   GLY E 669      61.788  17.964   8.584  1.00  3.660          C  
ATOM  10288  O   GLY E 669      62.921  17.811   8.108  1.00  3.890          O  
ATOM  10289  H   GLY E 669      59.496  19.495  10.216  1.00  4.430          H  
ATOM  10290 1HA  GLY E 669      62.001  20.073   9.002  1.00  4.670          H  
ATOM  10291 2HA  GLY E 669      61.737  19.091  10.425  1.00  4.670          H  
ATOM  10292  N   LYS E 670      60.835  17.042   8.412  1.00  3.320          N  
ATOM  10293  CA  LYS E 670      61.136  15.794   7.717  1.00  3.410          C  
ATOM  10294  C   LYS E 670      61.079  15.989   6.211  1.00  3.090          C  
ATOM  10295  O   LYS E 670      60.238  15.416   5.526  1.00  3.290          O  
ATOM  10296  CB  LYS E 670      60.179  14.676   8.155  1.00  4.740          C  
ATOM  10297  CG  LYS E 670      60.509  13.272   7.576  1.00  4.740          C  
ATOM  10298  CD  LYS E 670      59.609  12.190   8.164  1.00  4.740          C  
ATOM  10299  CE  LYS E 670      59.863  10.835   7.511  1.00  4.740          C  
ATOM  10300  NZ  LYS E 670      61.210  10.280   7.865  1.00  4.740          N  
ATOM  10301  H   LYS E 670      59.889  17.195   8.775  1.00  3.980          H  
ATOM  10302  HA  LYS E 670      62.150  15.494   7.976  1.00  4.090          H  
ATOM  10303 1HB  LYS E 670      60.185  14.602   9.242  1.00  5.690          H  
ATOM  10304 2HB  LYS E 670      59.162  14.938   7.855  1.00  5.690          H  
ATOM  10305 1HG  LYS E 670      60.372  13.250   6.499  1.00  5.690          H  
ATOM  10306 2HG  LYS E 670      61.549  13.040   7.789  1.00  5.690          H  
ATOM  10307 1HD  LYS E 670      59.789  12.104   9.234  1.00  5.690          H  
ATOM  10308 2HD  LYS E 670      58.570  12.452   8.013  1.00  5.690          H  
ATOM  10309 1HE  LYS E 670      59.095  10.140   7.837  1.00  5.690          H  
ATOM  10310 2HE  LYS E 670      59.801  10.941   6.426  1.00  5.690          H  
ATOM  10311 1HZ  LYS E 670      61.334   9.380   7.413  1.00  5.690          H  
ATOM  10312 2HZ  LYS E 670      61.942  10.904   7.557  1.00  5.690          H  
ATOM  10313 3HZ  LYS E 670      61.274  10.159   8.863  1.00  5.690          H  
ATOM  10314  N   ASN E 671      62.056  16.714   5.689  1.00  2.920          N  
ATOM  10315  CA  ASN E 671      62.089  17.136   4.291  1.00  3.020          C  
ATOM  10316  C   ASN E 671      61.758  16.035   3.298  1.00  2.890          C  
ATOM  10317  O   ASN E 671      61.022  16.274   2.344  1.00  3.010          O  
ATOM  10318  CB  ASN E 671      63.447  17.724   3.974  1.00  4.190          C  
ATOM  10319  CG  ASN E 671      63.630  19.094   4.568  1.00  4.190          C  
ATOM  10320  OD1 ASN E 671      62.663  19.826   4.795  1.00  4.190          O  
ATOM  10321  ND2 ASN E 671      64.857  19.450   4.840  1.00  4.190          N  
ATOM  10322  H   ASN E 671      62.723  17.095   6.366  1.00  3.500          H  
ATOM  10323  HA  ASN E 671      61.348  17.922   4.160  1.00  3.620          H  
ATOM  10324 1HB  ASN E 671      64.227  17.066   4.352  1.00  5.030          H  
ATOM  10325 2HB  ASN E 671      63.572  17.790   2.893  1.00  5.030          H  
ATOM  10326 1HD2 ASN E 671      65.036  20.347   5.245  1.00  5.030          H  
ATOM  10327 2HD2 ASN E 671      65.617  18.827   4.648  1.00  5.030          H  
ATOM  10328  N   ALA E 672      62.199  14.811   3.539  1.00  2.910          N  
ATOM  10329  CA  ALA E 672      61.970  13.738   2.576  1.00  3.220          C  
ATOM  10330  C   ALA E 672      60.487  13.516   2.223  1.00  3.210          C  
ATOM  10331  O   ALA E 672      60.175  13.169   1.075  1.00  3.550          O  
ATOM  10332  CB  ALA E 672      62.527  12.442   3.122  1.00  4.380          C  
ATOM  10333  H   ALA E 672      62.765  14.637   4.358  1.00  3.490          H  
ATOM  10334  HA  ALA E 672      62.503  13.997   1.661  1.00  3.860          H  
ATOM  10335 1HB  ALA E 672      62.397  11.644   2.390  1.00  5.260          H  
ATOM  10336 2HB  ALA E 672      63.588  12.557   3.340  1.00  5.260          H  
ATOM  10337 3HB  ALA E 672      62.000  12.175   4.038  1.00  5.260          H  
ATOM  10338  N   MET E 673      59.563  13.734   3.177  1.00  3.100          N  
ATOM  10339  CA  MET E 673      58.143  13.459   2.927  1.00  3.380          C  
ATOM  10340  C   MET E 673      57.465  14.608   2.183  1.00  3.170          C  
ATOM  10341  O   MET E 673      56.270  14.537   1.883  1.00  3.240          O  
ATOM  10342  CB  MET E 673      57.391  13.120   4.230  1.00  4.620          C  
ATOM  10343  CG  MET E 673      57.156  14.258   5.170  1.00  4.620          C  
ATOM  10344  SD  MET E 673      56.315  13.843   6.745  1.00  4.620          S  
ATOM  10345  CE  MET E 673      54.578  13.901   6.335  1.00  4.620          C  
ATOM  10346  H   MET E 673      59.846  14.093   4.095  1.00  3.720          H  
ATOM  10347  HA  MET E 673      58.082  12.582   2.285  1.00  4.060          H  
ATOM  10348 1HB  MET E 673      56.438  12.681   3.987  1.00  5.540          H  
ATOM  10349 2HB  MET E 673      57.969  12.396   4.783  1.00  5.540          H  
ATOM  10350 1HG  MET E 673      58.063  14.729   5.400  1.00  5.540          H  
ATOM  10351 2HG  MET E 673      56.537  14.960   4.643  1.00  5.540          H  
ATOM  10352 1HE  MET E 673      53.980  13.650   7.216  1.00  5.540          H  
ATOM  10353 2HE  MET E 673      54.309  14.903   5.997  1.00  5.540          H  
ATOM  10354 3HE  MET E 673      54.371  13.200   5.558  1.00  5.540          H  
ATOM  10355  N   TYR E 674      58.226  15.672   1.912  1.00  3.120          N  
ATOM  10356  CA  TYR E 674      57.737  16.839   1.194  1.00  3.130          C  
ATOM  10357  C   TYR E 674      58.492  16.941  -0.141  1.00  2.810          C  
ATOM  10358  O   TYR E 674      57.946  17.404  -1.156  1.00  2.820          O  
ATOM  10359  CB  TYR E 674      57.931  18.071   2.056  1.00  4.380          C  
ATOM  10360  CG  TYR E 674      57.294  17.880   3.405  1.00  4.380          C  
ATOM  10361  CD1 TYR E 674      58.112  17.761   4.505  1.00  4.380          C  
ATOM  10362  CD2 TYR E 674      55.912  17.779   3.548  1.00  4.380          C  
ATOM  10363  CE1 TYR E 674      57.588  17.551   5.725  1.00  4.380          C  
ATOM  10364  CE2 TYR E 674      55.382  17.568   4.790  1.00  4.380          C  
ATOM  10365  CZ  TYR E 674      56.227  17.450   5.869  1.00  4.380          C  
ATOM  10366  OH  TYR E 674      55.742  17.207   7.089  1.00  4.380          O  
ATOM  10367  H   TYR E 674      59.198  15.669   2.212  1.00  3.740          H  
ATOM  10368  HA  TYR E 674      56.679  16.710   0.977  1.00  3.760          H  
ATOM  10369 1HB  TYR E 674      58.998  18.266   2.195  1.00  5.250          H  
ATOM  10370 2HB  TYR E 674      57.486  18.935   1.577  1.00  5.250          H  
ATOM  10371  HD1 TYR E 674      59.178  17.826   4.391  1.00  5.250          H  
ATOM  10372  HD2 TYR E 674      55.260  17.861   2.679  1.00  5.250          H  
ATOM  10373  HE1 TYR E 674      58.250  17.446   6.587  1.00  5.250          H  
ATOM  10374  HE2 TYR E 674      54.306  17.477   4.919  1.00  5.250          H  
ATOM  10375  HH  TYR E 674      56.499  17.002   7.670  1.00  5.250          H  
ATOM  10376  N   GLU E 675      59.763  16.501  -0.135  1.00  2.610          N  
ATOM  10377  CA  GLU E 675      60.602  16.491  -1.328  1.00  2.420          C  
ATOM  10378  C   GLU E 675      59.981  15.571  -2.355  1.00  2.340          C  
ATOM  10379  O   GLU E 675      59.946  15.894  -3.543  1.00  2.270          O  
ATOM  10380  CB  GLU E 675      62.016  15.988  -1.014  1.00  3.460          C  
ATOM  10381  CG  GLU E 675      62.907  16.932  -0.210  1.00  3.460          C  
ATOM  10382  CD  GLU E 675      64.186  16.259   0.234  1.00  3.460          C  
ATOM  10383  OE1 GLU E 675      64.285  15.064   0.066  1.00  3.460          O  
ATOM  10384  OE2 GLU E 675      65.045  16.930   0.754  1.00  3.460          O  
ATOM  10385  H   GLU E 675      60.173  16.195   0.743  1.00  3.130          H  
ATOM  10386  HA  GLU E 675      60.653  17.499  -1.737  1.00  2.900          H  
ATOM  10387 1HB  GLU E 675      61.937  15.057  -0.457  1.00  4.160          H  
ATOM  10388 2HB  GLU E 675      62.531  15.761  -1.947  1.00  4.160          H  
ATOM  10389 1HG  GLU E 675      63.167  17.776  -0.845  1.00  4.160          H  
ATOM  10390 2HG  GLU E 675      62.373  17.320   0.639  1.00  4.160          H  
ATOM  10391  N   TRP E 676      59.437  14.439  -1.882  1.00  2.490          N  
ATOM  10392  CA  TRP E 676      58.793  13.480  -2.763  1.00  2.610          C  
ATOM  10393  C   TRP E 676      57.634  14.150  -3.477  1.00  2.680          C  
ATOM  10394  O   TRP E 676      57.509  14.072  -4.693  1.00  2.700          O  
ATOM  10395  CB  TRP E 676      58.292  12.263  -1.979  1.00  3.610          C  
ATOM  10396  CG  TRP E 676      57.652  11.215  -2.853  1.00  3.610          C  
ATOM  10397  CD1 TRP E 676      58.306  10.216  -3.486  1.00  3.610          C  
ATOM  10398  CD2 TRP E 676      56.257  11.058  -3.212  1.00  3.610          C  
ATOM  10399  NE1 TRP E 676      57.438   9.458  -4.202  1.00  3.610          N  
ATOM  10400  CE2 TRP E 676      56.184   9.955  -4.052  1.00  3.610          C  
ATOM  10401  CE3 TRP E 676      55.084  11.759  -2.901  1.00  3.610          C  
ATOM  10402  CZ2 TRP E 676      54.999   9.539  -4.603  1.00  3.610          C  
ATOM  10403  CZ3 TRP E 676      53.896  11.328  -3.456  1.00  3.610          C  
ATOM  10404  CH2 TRP E 676      53.875  10.240  -4.290  1.00  3.610          C  
ATOM  10405  H   TRP E 676      59.542  14.222  -0.885  1.00  2.990          H  
ATOM  10406  HA  TRP E 676      59.516  13.147  -3.506  1.00  3.130          H  
ATOM  10407 1HB  TRP E 676      59.127  11.809  -1.443  1.00  4.330          H  
ATOM  10408 2HB  TRP E 676      57.570  12.581  -1.231  1.00  4.330          H  
ATOM  10409  HD1 TRP E 676      59.372  10.057  -3.438  1.00  4.330          H  
ATOM  10410  HE1 TRP E 676      57.679   8.665  -4.776  1.00  4.330          H  
ATOM  10411  HE3 TRP E 676      55.112  12.622  -2.249  1.00  4.330          H  
ATOM  10412  HZ2 TRP E 676      54.936   8.689  -5.280  1.00  4.330          H  
ATOM  10413  HZ3 TRP E 676      52.985  11.874  -3.221  1.00  4.330          H  
ATOM  10414  HH2 TRP E 676      52.955   9.915  -4.720  1.00  4.330          H  
ATOM  10415  N   ILE E 677      56.807  14.887  -2.744  1.00  2.860          N  
ATOM  10416  CA  ILE E 677      55.646  15.494  -3.375  1.00  3.120          C  
ATOM  10417  C   ILE E 677      56.071  16.408  -4.501  1.00  2.930          C  
ATOM  10418  O   ILE E 677      55.495  16.338  -5.585  1.00  3.000          O  
ATOM  10419  CB  ILE E 677      54.812  16.339  -2.379  1.00  4.260          C  
ATOM  10420  CG1 ILE E 677      54.137  15.429  -1.320  1.00  4.260          C  
ATOM  10421  CG2 ILE E 677      53.749  17.168  -3.157  1.00  4.260          C  
ATOM  10422  CD1 ILE E 677      53.542  16.194  -0.120  1.00  4.260          C  
ATOM  10423  H   ILE E 677      56.954  14.957  -1.746  1.00  3.430          H  
ATOM  10424  HA  ILE E 677      55.021  14.705  -3.790  1.00  3.740          H  
ATOM  10425  HB  ILE E 677      55.476  17.022  -1.847  1.00  5.120          H  
ATOM  10426 1HG1 ILE E 677      53.343  14.859  -1.800  1.00  5.120          H  
ATOM  10427 2HG1 ILE E 677      54.883  14.733  -0.934  1.00  5.120          H  
ATOM  10428 1HG2 ILE E 677      53.182  17.776  -2.473  1.00  5.120          H  
ATOM  10429 2HG2 ILE E 677      54.217  17.837  -3.879  1.00  5.120          H  
ATOM  10430 3HG2 ILE E 677      53.080  16.491  -3.683  1.00  5.120          H  
ATOM  10431 1HD1 ILE E 677      53.105  15.498   0.577  1.00  5.120          H  
ATOM  10432 2HD1 ILE E 677      54.332  16.748   0.385  1.00  5.120          H  
ATOM  10433 3HD1 ILE E 677      52.776  16.884  -0.442  1.00  5.120          H  
ATOM  10434  N   ASN E 678      57.057  17.272  -4.262  1.00  2.800          N  
ATOM  10435  CA  ASN E 678      57.473  18.197  -5.307  1.00  2.780          C  
ATOM  10436  C   ASN E 678      58.204  17.534  -6.477  1.00  2.500          C  
ATOM  10437  O   ASN E 678      57.934  17.839  -7.650  1.00  2.600          O  
ATOM  10438  CB  ASN E 678      58.328  19.273  -4.693  1.00  3.900          C  
ATOM  10439  CG  ASN E 678      57.510  20.229  -3.907  1.00  3.900          C  
ATOM  10440  OD1 ASN E 678      56.315  20.418  -4.163  1.00  3.900          O  
ATOM  10441  ND2 ASN E 678      58.119  20.840  -2.935  1.00  3.900          N  
ATOM  10442  H   ASN E 678      57.487  17.292  -3.329  1.00  3.360          H  
ATOM  10443  HA  ASN E 678      56.575  18.662  -5.715  1.00  3.340          H  
ATOM  10444 1HB  ASN E 678      59.063  18.808  -4.028  1.00  4.680          H  
ATOM  10445 2HB  ASN E 678      58.871  19.805  -5.470  1.00  4.680          H  
ATOM  10446 1HD2 ASN E 678      57.616  21.488  -2.370  1.00  4.680          H  
ATOM  10447 2HD2 ASN E 678      59.086  20.655  -2.753  1.00  4.680          H  
ATOM  10448  N   ALA E 679      59.082  16.567  -6.195  1.00  2.290          N  
ATOM  10449  CA  ALA E 679      59.797  15.923  -7.288  1.00  2.240          C  
ATOM  10450  C   ALA E 679      58.811  15.269  -8.229  1.00  2.350          C  
ATOM  10451  O   ALA E 679      58.908  15.392  -9.457  1.00  2.420          O  
ATOM  10452  CB  ALA E 679      60.753  14.876  -6.753  1.00  3.160          C  
ATOM  10453  H   ALA E 679      59.286  16.306  -5.224  1.00  2.750          H  
ATOM  10454  HA  ALA E 679      60.350  16.684  -7.833  1.00  2.690          H  
ATOM  10455 1HB  ALA E 679      61.282  14.407  -7.579  1.00  3.790          H  
ATOM  10456 2HB  ALA E 679      61.465  15.350  -6.078  1.00  3.790          H  
ATOM  10457 3HB  ALA E 679      60.183  14.121  -6.206  1.00  3.790          H  
ATOM  10458  N   ILE E 680      57.797  14.668  -7.642  1.00  2.500          N  
ATOM  10459  CA  ILE E 680      56.818  13.995  -8.421  1.00  2.760          C  
ATOM  10460  C   ILE E 680      55.895  15.006  -9.119  1.00  2.940          C  
ATOM  10461  O   ILE E 680      55.879  15.048 -10.346  1.00  3.070          O  
ATOM  10462  CB  ILE E 680      56.074  13.029  -7.473  1.00  3.760          C  
ATOM  10463  CG1 ILE E 680      57.054  11.948  -6.860  1.00  3.760          C  
ATOM  10464  CG2 ILE E 680      54.950  12.377  -8.118  1.00  3.760          C  
ATOM  10465  CD1 ILE E 680      57.745  10.987  -7.778  1.00  3.760          C  
ATOM  10466  H   ILE E 680      57.749  14.618  -6.619  1.00  3.000          H  
ATOM  10467  HA  ILE E 680      57.314  13.420  -9.185  1.00  3.310          H  
ATOM  10468  HB  ILE E 680      55.694  13.607  -6.630  1.00  4.510          H  
ATOM  10469 1HG1 ILE E 680      57.835  12.452  -6.328  1.00  4.510          H  
ATOM  10470 2HG1 ILE E 680      56.490  11.390  -6.182  1.00  4.510          H  
ATOM  10471 1HG2 ILE E 680      54.467  11.748  -7.386  1.00  4.510          H  
ATOM  10472 2HG2 ILE E 680      54.286  13.142  -8.466  1.00  4.510          H  
ATOM  10473 3HG2 ILE E 680      55.266  11.780  -8.944  1.00  4.510          H  
ATOM  10474 1HD1 ILE E 680      58.365  10.325  -7.184  1.00  4.510          H  
ATOM  10475 2HD1 ILE E 680      57.019  10.397  -8.330  1.00  4.510          H  
ATOM  10476 3HD1 ILE E 680      58.362  11.520  -8.458  1.00  4.510          H  
ATOM  10477  N   GLN E 681      55.240  15.909  -8.376  1.00  3.060          N  
ATOM  10478  CA  GLN E 681      54.296  16.854  -8.980  1.00  3.420          C  
ATOM  10479  C   GLN E 681      54.853  17.953  -9.891  1.00  3.440          C  
ATOM  10480  O   GLN E 681      54.274  18.252 -10.945  1.00  3.730          O  
ATOM  10481  CB  GLN E 681      53.531  17.593  -7.884  1.00  4.640          C  
ATOM  10482  CG  GLN E 681      52.565  16.747  -7.108  1.00  4.640          C  
ATOM  10483  CD  GLN E 681      51.766  17.543  -6.114  1.00  4.640          C  
ATOM  10484  OE1 GLN E 681      52.150  18.649  -5.727  1.00  4.640          O  
ATOM  10485  NE2 GLN E 681      50.648  16.984  -5.706  1.00  4.640          N  
ATOM  10486  H   GLN E 681      55.348  15.899  -7.361  1.00  3.670          H  
ATOM  10487  HA  GLN E 681      53.590  16.267  -9.567  1.00  4.100          H  
ATOM  10488 1HB  GLN E 681      54.253  17.978  -7.164  1.00  5.570          H  
ATOM  10489 2HB  GLN E 681      53.034  18.455  -8.302  1.00  5.570          H  
ATOM  10490 1HG  GLN E 681      51.893  16.253  -7.794  1.00  5.570          H  
ATOM  10491 2HG  GLN E 681      53.137  16.008  -6.552  1.00  5.570          H  
ATOM  10492 1HE2 GLN E 681      50.062  17.460  -5.052  1.00  5.570          H  
ATOM  10493 2HE2 GLN E 681      50.379  16.088  -6.059  1.00  5.570          H  
ATOM  10494  N   LEU E 682      55.968  18.565  -9.508  1.00  3.230          N  
ATOM  10495  CA  LEU E 682      56.461  19.709 -10.252  1.00  3.430          C  
ATOM  10496  C   LEU E 682      57.482  19.319 -11.303  1.00  3.340          C  
ATOM  10497  O   LEU E 682      57.493  19.877 -12.399  1.00  3.590          O  
ATOM  10498  CB  LEU E 682      57.059  20.707  -9.252  1.00  4.720          C  
ATOM  10499  CG  LEU E 682      56.062  21.234  -8.142  1.00  4.720          C  
ATOM  10500  CD1 LEU E 682      56.820  22.121  -7.163  1.00  4.720          C  
ATOM  10501  CD2 LEU E 682      54.885  21.995  -8.779  1.00  4.720          C  
ATOM  10502  H   LEU E 682      56.469  18.277  -8.669  1.00  3.880          H  
ATOM  10503  HA  LEU E 682      55.630  20.169 -10.776  1.00  4.120          H  
ATOM  10504 1HB  LEU E 682      57.897  20.224  -8.747  1.00  5.670          H  
ATOM  10505 2HB  LEU E 682      57.440  21.565  -9.803  1.00  5.670          H  
ATOM  10506  HG  LEU E 682      55.672  20.383  -7.579  1.00  5.670          H  
ATOM  10507 1HD1 LEU E 682      56.140  22.461  -6.378  1.00  5.670          H  
ATOM  10508 2HD1 LEU E 682      57.629  21.553  -6.713  1.00  5.670          H  
ATOM  10509 3HD1 LEU E 682      57.229  22.983  -7.685  1.00  5.670          H  
ATOM  10510 1HD2 LEU E 682      54.219  22.335  -7.996  1.00  5.670          H  
ATOM  10511 2HD2 LEU E 682      55.259  22.853  -9.336  1.00  5.670          H  
ATOM  10512 3HD2 LEU E 682      54.333  21.344  -9.444  1.00  5.670          H  
ATOM  10513  N   ASN E 683      58.316  18.325 -11.004  1.00  3.180          N  
ATOM  10514  CA  ASN E 683      59.333  17.923 -11.981  1.00  3.240          C  
ATOM  10515  C   ASN E 683      58.846  16.747 -12.834  1.00  2.940          C  
ATOM  10516  O   ASN E 683      59.585  16.204 -13.657  1.00  3.100          O  
ATOM  10517  CB  ASN E 683      60.650  17.605 -11.302  1.00  4.510          C  
ATOM  10518  CG  ASN E 683      61.295  18.823 -10.710  1.00  4.510          C  
ATOM  10519  OD1 ASN E 683      61.209  19.934 -11.249  1.00  4.510          O  
ATOM  10520  ND2 ASN E 683      61.951  18.637  -9.596  1.00  4.510          N  
ATOM  10521  H   ASN E 683      58.274  17.900 -10.069  1.00  3.820          H  
ATOM  10522  HA  ASN E 683      59.505  18.755 -12.664  1.00  3.890          H  
ATOM  10523 1HB  ASN E 683      60.495  16.882 -10.517  1.00  5.410          H  
ATOM  10524 2HB  ASN E 683      61.332  17.159 -12.023  1.00  5.410          H  
ATOM  10525 1HD2 ASN E 683      62.403  19.407  -9.148  1.00  5.410          H  
ATOM  10526 2HD2 ASN E 683      62.003  17.725  -9.193  1.00  5.410          H  
ATOM  10527  N   GLN E 684      57.579  16.387 -12.630  1.00  2.840          N  
ATOM  10528  CA  GLN E 684      56.874  15.308 -13.321  1.00  3.250          C  
ATOM  10529  C   GLN E 684      57.604  13.966 -13.295  1.00  2.940          C  
ATOM  10530  O   GLN E 684      57.764  13.303 -14.324  1.00  3.430          O  
ATOM  10531  CB  GLN E 684      56.551  15.744 -14.750  1.00  4.390          C  
ATOM  10532  CG  GLN E 684      55.532  16.892 -14.818  1.00  4.390          C  
ATOM  10533  CD  GLN E 684      54.096  16.419 -14.506  1.00  4.390          C  
ATOM  10534  OE1 GLN E 684      53.559  15.626 -15.282  1.00  4.390          O  
ATOM  10535  NE2 GLN E 684      53.473  16.871 -13.416  1.00  4.390          N  
ATOM  10536  H   GLN E 684      57.079  16.920 -11.929  1.00  3.410          H  
ATOM  10537  HA  GLN E 684      55.928  15.159 -12.806  1.00  3.900          H  
ATOM  10538 1HB  GLN E 684      57.464  16.063 -15.252  1.00  5.260          H  
ATOM  10539 2HB  GLN E 684      56.147  14.899 -15.305  1.00  5.260          H  
ATOM  10540 1HG  GLN E 684      55.809  17.655 -14.084  1.00  5.260          H  
ATOM  10541 2HG  GLN E 684      55.546  17.317 -15.819  1.00  5.260          H  
ATOM  10542 1HE2 GLN E 684      52.544  16.559 -13.227  1.00  5.260          H  
ATOM  10543 2HE2 GLN E 684      53.911  17.511 -12.747  1.00  5.260          H  
ATOM  10544  N   VAL E 685      58.030  13.568 -12.106  1.00  2.550          N  
ATOM  10545  CA  VAL E 685      58.724  12.303 -11.890  1.00  2.390          C  
ATOM  10546  C   VAL E 685      57.724  11.238 -11.461  1.00  2.390          C  
ATOM  10547  O   VAL E 685      56.883  11.496 -10.623  1.00  2.800          O  
ATOM  10548  CB  VAL E 685      59.842  12.480 -10.833  1.00  3.410          C  
ATOM  10549  CG1 VAL E 685      60.528  11.157 -10.528  1.00  3.410          C  
ATOM  10550  CG2 VAL E 685      60.837  13.495 -11.342  1.00  3.410          C  
ATOM  10551  H   VAL E 685      57.837  14.188 -11.308  1.00  3.060          H  
ATOM  10552  HA  VAL E 685      59.183  11.993 -12.828  1.00  2.870          H  
ATOM  10553  HB  VAL E 685      59.416  12.845  -9.920  1.00  4.090          H  
ATOM  10554 1HG1 VAL E 685      61.302  11.320  -9.781  1.00  4.090          H  
ATOM  10555 2HG1 VAL E 685      59.810  10.432 -10.140  1.00  4.090          H  
ATOM  10556 3HG1 VAL E 685      60.980  10.761 -11.436  1.00  4.090          H  
ATOM  10557 1HG2 VAL E 685      61.617  13.648 -10.601  1.00  4.090          H  
ATOM  10558 2HG2 VAL E 685      61.279  13.142 -12.272  1.00  4.090          H  
ATOM  10559 3HG2 VAL E 685      60.326  14.439 -11.525  1.00  4.090          H  
ATOM  10560  N   GLU E 686      57.755  10.064 -12.073  1.00  2.570          N  
ATOM  10561  CA  GLU E 686      56.814   9.009 -11.686  1.00  2.960          C  
ATOM  10562  C   GLU E 686      57.503   8.098 -10.676  1.00  2.600          C  
ATOM  10563  O   GLU E 686      58.706   7.856 -10.812  1.00  2.950          O  
ATOM  10564  CB  GLU E 686      56.374   8.238 -12.932  1.00  3.990          C  
ATOM  10565  CG  GLU E 686      55.652   9.119 -13.987  1.00  3.990          C  
ATOM  10566  CD  GLU E 686      55.238   8.356 -15.226  1.00  3.990          C  
ATOM  10567  OE1 GLU E 686      55.333   7.158 -15.206  1.00  3.990          O  
ATOM  10568  OE2 GLU E 686      54.910   8.977 -16.212  1.00  3.990          O  
ATOM  10569  H   GLU E 686      58.446   9.891 -12.791  1.00  3.080          H  
ATOM  10570  HA  GLU E 686      55.949   9.442 -11.200  1.00  3.550          H  
ATOM  10571 1HB  GLU E 686      57.241   7.780 -13.407  1.00  4.790          H  
ATOM  10572 2HB  GLU E 686      55.694   7.434 -12.639  1.00  4.790          H  
ATOM  10573 1HG  GLU E 686      54.761   9.553 -13.530  1.00  4.790          H  
ATOM  10574 2HG  GLU E 686      56.309   9.940 -14.274  1.00  4.790          H  
ATOM  10575  N   LYS E 687      56.769   7.560  -9.684  1.00  2.490          N  
ATOM  10576  CA  LYS E 687      57.436   6.666  -8.739  1.00  2.460          C  
ATOM  10577  C   LYS E 687      57.086   5.202  -8.951  1.00  2.200          C  
ATOM  10578  O   LYS E 687      55.950   4.758  -8.761  1.00  2.690          O  
ATOM  10579  CB  LYS E 687      57.175   7.085  -7.291  1.00  3.460          C  
ATOM  10580  CG  LYS E 687      57.846   6.174  -6.211  1.00  3.460          C  
ATOM  10581  CD  LYS E 687      59.404   6.194  -6.245  1.00  3.460          C  
ATOM  10582  CE  LYS E 687      59.999   5.377  -5.060  1.00  3.460          C  
ATOM  10583  NZ  LYS E 687      61.512   5.263  -5.108  1.00  3.460          N  
ATOM  10584  H   LYS E 687      55.763   7.754  -9.594  1.00  2.990          H  
ATOM  10585  HA  LYS E 687      58.508   6.759  -8.901  1.00  2.950          H  
ATOM  10586 1HB  LYS E 687      57.527   8.095  -7.141  1.00  4.150          H  
ATOM  10587 2HB  LYS E 687      56.100   7.084  -7.105  1.00  4.150          H  
ATOM  10588 1HG  LYS E 687      57.574   6.538  -5.245  1.00  4.150          H  
ATOM  10589 2HG  LYS E 687      57.478   5.160  -6.295  1.00  4.150          H  
ATOM  10590 1HD  LYS E 687      59.769   5.762  -7.172  1.00  4.150          H  
ATOM  10591 2HD  LYS E 687      59.755   7.224  -6.180  1.00  4.150          H  
ATOM  10592 1HE  LYS E 687      59.720   5.865  -4.127  1.00  4.150          H  
ATOM  10593 2HE  LYS E 687      59.571   4.373  -5.074  1.00  4.150          H  
ATOM  10594 1HZ  LYS E 687      61.828   4.715  -4.282  1.00  4.150          H  
ATOM  10595 2HZ  LYS E 687      61.800   4.792  -5.945  1.00  4.150          H  
ATOM  10596 3HZ  LYS E 687      61.950   6.169  -5.068  1.00  4.150          H  
ATOM  10597  N   LYS E 688      58.116   4.415  -9.227  1.00  2.100          N  
ATOM  10598  CA  LYS E 688      57.952   2.999  -9.528  1.00  2.040          C  
ATOM  10599  C   LYS E 688      57.204   2.196  -8.465  1.00  1.720          C  
ATOM  10600  O   LYS E 688      56.474   1.271  -8.823  1.00  1.990          O  
ATOM  10601  CB  LYS E 688      59.316   2.353  -9.768  1.00  2.880          C  
ATOM  10602  CG  LYS E 688      59.988   2.761 -11.078  1.00  2.880          C  
ATOM  10603  CD  LYS E 688      61.351   2.083 -11.234  1.00  2.880          C  
ATOM  10604  CE  LYS E 688      62.034   2.477 -12.541  1.00  2.880          C  
ATOM  10605  NZ  LYS E 688      63.378   1.842 -12.678  1.00  2.880          N  
ATOM  10606  H   LYS E 688      59.028   4.842  -9.319  1.00  2.520          H  
ATOM  10607  HA  LYS E 688      57.382   2.923 -10.451  1.00  2.450          H  
ATOM  10608 1HB  LYS E 688      59.987   2.607  -8.949  1.00  3.460          H  
ATOM  10609 2HB  LYS E 688      59.202   1.269  -9.772  1.00  3.460          H  
ATOM  10610 1HG  LYS E 688      59.345   2.472 -11.913  1.00  3.460          H  
ATOM  10611 2HG  LYS E 688      60.117   3.841 -11.103  1.00  3.460          H  
ATOM  10612 1HD  LYS E 688      61.996   2.370 -10.403  1.00  3.460          H  
ATOM  10613 2HD  LYS E 688      61.223   1.001 -11.215  1.00  3.460          H  
ATOM  10614 1HE  LYS E 688      61.410   2.166 -13.378  1.00  3.460          H  
ATOM  10615 2HE  LYS E 688      62.152   3.560 -12.571  1.00  3.460          H  
ATOM  10616 1HZ  LYS E 688      63.798   2.126 -13.552  1.00  3.460          H  
ATOM  10617 2HZ  LYS E 688      63.969   2.133 -11.911  1.00  3.460          H  
ATOM  10618 3HZ  LYS E 688      63.281   0.836 -12.664  1.00  3.460          H  
ATOM  10619  N   ASP E 689      57.396   2.502  -7.178  1.00  1.450          N  
ATOM  10620  CA  ASP E 689      56.725   1.743  -6.127  1.00  1.310          C  
ATOM  10621  C   ASP E 689      56.483   2.492  -4.808  1.00  1.240          C  
ATOM  10622  O   ASP E 689      57.423   2.974  -4.163  1.00  1.400          O  
ATOM  10623  CB  ASP E 689      57.520   0.461  -5.829  1.00  1.890          C  
ATOM  10624  CG  ASP E 689      56.828  -0.506  -4.836  1.00  1.890          C  
ATOM  10625  OD1 ASP E 689      55.919  -1.191  -5.233  1.00  1.890          O  
ATOM  10626  OD2 ASP E 689      57.233  -0.549  -3.700  1.00  1.890          O  
ATOM  10627  H   ASP E 689      58.012   3.254  -6.927  1.00  1.740          H  
ATOM  10628  HA  ASP E 689      55.750   1.447  -6.511  1.00  1.570          H  
ATOM  10629 1HB  ASP E 689      57.689  -0.077  -6.763  1.00  2.270          H  
ATOM  10630 2HB  ASP E 689      58.495   0.728  -5.428  1.00  2.270          H  
ATOM  10631  N   ILE E 690      55.200   2.559  -4.426  1.00  1.080          N  
ATOM  10632  CA  ILE E 690      54.741   3.111  -3.145  1.00  1.060          C  
ATOM  10633  C   ILE E 690      54.198   1.953  -2.318  1.00  1.030          C  
ATOM  10634  O   ILE E 690      53.340   1.193  -2.784  1.00  1.040          O  
ATOM  10635  CB  ILE E 690      53.657   4.217  -3.326  1.00  1.490          C  
ATOM  10636  CG1 ILE E 690      54.198   5.385  -4.163  1.00  1.490          C  
ATOM  10637  CG2 ILE E 690      53.079   4.674  -1.969  1.00  1.490          C  
ATOM  10638  CD1 ILE E 690      55.345   6.126  -3.568  1.00  1.490          C  
ATOM  10639  H   ILE E 690      54.511   2.172  -5.081  1.00  1.300          H  
ATOM  10640  HA  ILE E 690      55.589   3.518  -2.596  1.00  1.270          H  
ATOM  10641  HB  ILE E 690      52.863   3.826  -3.891  1.00  1.790          H  
ATOM  10642 1HG1 ILE E 690      54.526   4.990  -5.121  1.00  1.790          H  
ATOM  10643 2HG1 ILE E 690      53.393   6.093  -4.331  1.00  1.790          H  
ATOM  10644 1HG2 ILE E 690      52.304   5.420  -2.136  1.00  1.790          H  
ATOM  10645 2HG2 ILE E 690      52.642   3.823  -1.450  1.00  1.790          H  
ATOM  10646 3HG2 ILE E 690      53.868   5.098  -1.352  1.00  1.790          H  
ATOM  10647 1HD1 ILE E 690      55.629   6.895  -4.233  1.00  1.790          H  
ATOM  10648 2HD1 ILE E 690      55.049   6.561  -2.637  1.00  1.790          H  
ATOM  10649 3HD1 ILE E 690      56.191   5.467  -3.415  1.00  1.790          H  
ATOM  10650  N   MET E 691      54.719   1.792  -1.101  1.00  1.050          N  
ATOM  10651  CA  MET E 691      54.264   0.664  -0.293  1.00  1.100          C  
ATOM  10652  C   MET E 691      53.346   1.086   0.844  1.00  1.110          C  
ATOM  10653  O   MET E 691      53.780   1.754   1.787  1.00  1.170          O  
ATOM  10654  CB  MET E 691      55.452  -0.117   0.266  1.00  1.520          C  
ATOM  10655  CG  MET E 691      55.041  -1.388   0.965  1.00  1.520          C  
ATOM  10656  SD  MET E 691      54.419  -2.570  -0.241  1.00  1.520          S  
ATOM  10657  CE  MET E 691      53.034  -3.254   0.590  1.00  1.520          C  
ATOM  10658  H   MET E 691      55.411   2.469  -0.758  1.00  1.260          H  
ATOM  10659  HA  MET E 691      53.689  -0.006  -0.932  1.00  1.320          H  
ATOM  10660 1HB  MET E 691      56.134  -0.374  -0.550  1.00  1.820          H  
ATOM  10661 2HB  MET E 691      55.992   0.487   0.970  1.00  1.820          H  
ATOM  10662 1HG  MET E 691      55.900  -1.825   1.471  1.00  1.820          H  
ATOM  10663 2HG  MET E 691      54.264  -1.198   1.707  1.00  1.820          H  
ATOM  10664 1HE  MET E 691      52.549  -3.995  -0.051  1.00  1.820          H  
ATOM  10665 2HE  MET E 691      53.362  -3.727   1.515  1.00  1.820          H  
ATOM  10666 3HE  MET E 691      52.329  -2.455   0.813  1.00  1.820          H  
ATOM  10667  N   ILE E 692      52.093   0.650   0.801  1.00  1.140          N  
ATOM  10668  CA  ILE E 692      51.125   1.042   1.829  1.00  1.200          C  
ATOM  10669  C   ILE E 692      50.913  -0.129   2.786  1.00  1.330          C  
ATOM  10670  O   ILE E 692      50.537  -1.213   2.342  1.00  1.410          O  
ATOM  10671  CB  ILE E 692      49.765   1.408   1.184  1.00  1.660          C  
ATOM  10672  CG1 ILE E 692      49.905   2.577   0.178  1.00  1.660          C  
ATOM  10673  CG2 ILE E 692      48.742   1.780   2.265  1.00  1.660          C  
ATOM  10674  CD1 ILE E 692      48.690   2.788  -0.710  1.00  1.660          C  
ATOM  10675  H   ILE E 692      51.804   0.062   0.007  1.00  1.370          H  
ATOM  10676  HA  ILE E 692      51.517   1.877   2.395  1.00  1.440          H  
ATOM  10677  HB  ILE E 692      49.428   0.568   0.662  1.00  1.990          H  
ATOM  10678 1HG1 ILE E 692      50.075   3.492   0.728  1.00  1.990          H  
ATOM  10679 2HG1 ILE E 692      50.764   2.391  -0.467  1.00  1.990          H  
ATOM  10680 1HG2 ILE E 692      47.776   1.988   1.825  1.00  1.990          H  
ATOM  10681 2HG2 ILE E 692      48.636   0.969   2.966  1.00  1.990          H  
ATOM  10682 3HG2 ILE E 692      49.062   2.634   2.792  1.00  1.990          H  
ATOM  10683 1HD1 ILE E 692      48.879   3.625  -1.380  1.00  1.990          H  
ATOM  10684 2HD1 ILE E 692      48.510   1.897  -1.297  1.00  1.990          H  
ATOM  10685 3HD1 ILE E 692      47.814   2.999  -0.128  1.00  1.990          H  
ATOM  10686  N   SER E 693      51.106   0.061   4.099  1.00  1.400          N  
ATOM  10687  CA  SER E 693      50.944  -1.069   5.028  1.00  1.550          C  
ATOM  10688  C   SER E 693      50.209  -0.729   6.337  1.00  1.550          C  
ATOM  10689  O   SER E 693      50.548   0.217   7.066  1.00  1.560          O  
ATOM  10690  CB  SER E 693      52.309  -1.645   5.347  1.00  2.110          C  
ATOM  10691  OG  SER E 693      52.216  -2.694   6.270  1.00  2.110          O  
ATOM  10692  H   SER E 693      51.434   0.962   4.467  1.00  1.680          H  
ATOM  10693  HA  SER E 693      50.360  -1.839   4.525  1.00  1.860          H  
ATOM  10694 1HB  SER E 693      52.768  -2.006   4.427  1.00  2.530          H  
ATOM  10695 2HB  SER E 693      52.947  -0.855   5.746  1.00  2.530          H  
ATOM  10696  HG  SER E 693      53.118  -2.982   6.435  1.00  2.530          H  
ATOM  10697  N   LEU E 694      49.148  -1.498   6.606  1.00  1.580          N  
ATOM  10698  CA  LEU E 694      48.308  -1.315   7.786  1.00  1.640          C  
ATOM  10699  C   LEU E 694      48.391  -2.423   8.840  1.00  1.640          C  
ATOM  10700  O   LEU E 694      48.114  -3.607   8.570  1.00  1.700          O  
ATOM  10701  CB  LEU E 694      46.877  -1.161   7.333  1.00  2.270          C  
ATOM  10702  CG  LEU E 694      45.830  -1.107   8.406  1.00  2.270          C  
ATOM  10703  CD1 LEU E 694      46.002   0.093   9.304  1.00  2.270          C  
ATOM  10704  CD2 LEU E 694      44.577  -1.003   7.750  1.00  2.270          C  
ATOM  10705  H   LEU E 694      48.900  -2.251   5.958  1.00  1.900          H  
ATOM  10706  HA  LEU E 694      48.623  -0.389   8.263  1.00  1.970          H  
ATOM  10707 1HB  LEU E 694      46.791  -0.278   6.726  1.00  2.730          H  
ATOM  10708 2HB  LEU E 694      46.660  -2.007   6.704  1.00  2.730          H  
ATOM  10709  HG  LEU E 694      45.863  -2.016   9.008  1.00  2.730          H  
ATOM  10710 1HD1 LEU E 694      45.219   0.084  10.030  1.00  2.730          H  
ATOM  10711 2HD1 LEU E 694      46.927   0.053   9.813  1.00  2.730          H  
ATOM  10712 3HD1 LEU E 694      45.951   1.004   8.724  1.00  2.730          H  
ATOM  10713 1HD2 LEU E 694      43.809  -0.976   8.488  1.00  2.730          H  
ATOM  10714 2HD2 LEU E 694      44.592  -0.101   7.185  1.00  2.730          H  
ATOM  10715 3HD2 LEU E 694      44.416  -1.820   7.105  1.00  2.730          H  
ATOM  10716  N   THR E 695      48.704  -2.001  10.074  1.00  1.620          N  
ATOM  10717  CA  THR E 695      48.873  -2.883  11.226  1.00  1.650          C  
ATOM  10718  C   THR E 695      47.824  -2.732  12.327  1.00  1.850          C  
ATOM  10719  O   THR E 695      47.418  -1.627  12.721  1.00  1.970          O  
ATOM  10720  CB  THR E 695      50.287  -2.693  11.848  1.00  2.300          C  
ATOM  10721  OG1 THR E 695      51.277  -3.045  10.879  1.00  2.300          O  
ATOM  10722  CG2 THR E 695      50.497  -3.554  13.117  1.00  2.300          C  
ATOM  10723  H   THR E 695      48.861  -0.995  10.216  1.00  1.940          H  
ATOM  10724  HA  THR E 695      48.798  -3.904  10.881  1.00  1.980          H  
ATOM  10725  HB  THR E 695      50.418  -1.644  12.117  1.00  2.760          H  
ATOM  10726  HG1 THR E 695      51.278  -2.389  10.181  1.00  2.760          H  
ATOM  10727 1HG2 THR E 695      51.500  -3.377  13.504  1.00  2.760          H  
ATOM  10728 2HG2 THR E 695      49.785  -3.283  13.883  1.00  2.760          H  
ATOM  10729 3HG2 THR E 695      50.392  -4.592  12.877  1.00  2.760          H  
ATOM  10730  N   ASN E 696      47.375  -3.892  12.809  1.00  2.010          N  
ATOM  10731  CA  ASN E 696      46.490  -3.995  13.961  1.00  2.290          C  
ATOM  10732  C   ASN E 696      47.377  -4.362  15.138  1.00  2.470          C  
ATOM  10733  O   ASN E 696      47.803  -5.525  15.291  1.00  2.750          O  
ATOM  10734  CB  ASN E 696      45.386  -5.006  13.779  1.00  3.090          C  
ATOM  10735  CG  ASN E 696      44.421  -5.048  14.942  1.00  3.090          C  
ATOM  10736  OD1 ASN E 696      44.735  -4.650  16.088  1.00  3.090          O  
ATOM  10737  ND2 ASN E 696      43.227  -5.543  14.670  1.00  3.090          N  
ATOM  10738  H   ASN E 696      47.749  -4.749  12.387  1.00  2.410          H  
ATOM  10739  HA  ASN E 696      46.047  -3.020  14.170  1.00  2.750          H  
ATOM  10740 1HB  ASN E 696      44.836  -4.764  12.886  1.00  3.710          H  
ATOM  10741 2HB  ASN E 696      45.819  -5.991  13.659  1.00  3.710          H  
ATOM  10742 1HD2 ASN E 696      42.535  -5.612  15.392  1.00  3.710          H  
ATOM  10743 2HD2 ASN E 696      43.010  -5.858  13.740  1.00  3.710          H  
ATOM  10744  N   GLU E 697      47.654  -3.373  15.977  1.00  2.420          N  
ATOM  10745  CA  GLU E 697      48.613  -3.527  17.064  1.00  2.690          C  
ATOM  10746  C   GLU E 697      48.194  -4.567  18.081  1.00  3.020          C  
ATOM  10747  O   GLU E 697      49.029  -5.087  18.809  1.00  3.330          O  
ATOM  10748  CB  GLU E 697      48.914  -2.202  17.754  1.00  3.660          C  
ATOM  10749  CG  GLU E 697      49.693  -1.241  16.904  1.00  3.660          C  
ATOM  10750  CD  GLU E 697      51.093  -1.737  16.610  1.00  3.660          C  
ATOM  10751  OE1 GLU E 697      51.683  -2.340  17.470  1.00  3.660          O  
ATOM  10752  OE2 GLU E 697      51.568  -1.505  15.531  1.00  3.660          O  
ATOM  10753  H   GLU E 697      47.184  -2.475  15.826  1.00  2.900          H  
ATOM  10754  HA  GLU E 697      49.549  -3.862  16.626  1.00  3.230          H  
ATOM  10755 1HB  GLU E 697      48.014  -1.720  18.043  1.00  4.390          H  
ATOM  10756 2HB  GLU E 697      49.487  -2.389  18.662  1.00  4.390          H  
ATOM  10757 1HG  GLU E 697      49.159  -1.106  15.960  1.00  4.390          H  
ATOM  10758 2HG  GLU E 697      49.742  -0.278  17.411  1.00  4.390          H  
ATOM  10759  N   ALA E 698      46.919  -4.937  18.105  1.00  3.080          N  
ATOM  10760  CA  ALA E 698      46.436  -5.890  19.091  1.00  3.460          C  
ATOM  10761  C   ALA E 698      47.223  -7.198  19.024  1.00  3.540          C  
ATOM  10762  O   ALA E 698      47.405  -7.866  20.042  1.00  3.870          O  
ATOM  10763  CB  ALA E 698      44.960  -6.162  18.872  1.00  4.690          C  
ATOM  10764  H   ALA E 698      46.274  -4.568  17.405  1.00  3.700          H  
ATOM  10765  HA  ALA E 698      46.578  -5.455  20.080  1.00  4.150          H  
ATOM  10766 1HB  ALA E 698      44.602  -6.854  19.630  1.00  5.630          H  
ATOM  10767 2HB  ALA E 698      44.405  -5.226  18.938  1.00  5.630          H  
ATOM  10768 3HB  ALA E 698      44.817  -6.597  17.886  1.00  5.630          H  
ATOM  10769  N   GLY E 699      47.658  -7.590  17.819  1.00  3.340          N  
ATOM  10770  CA  GLY E 699      48.431  -8.809  17.637  1.00  3.550          C  
ATOM  10771  C   GLY E 699      49.718  -8.479  16.895  1.00  3.150          C  
ATOM  10772  O   GLY E 699      50.303  -9.352  16.249  1.00  3.210          O  
ATOM  10773  H   GLY E 699      47.491  -7.012  16.988  1.00  4.010          H  
ATOM  10774 1HA  GLY E 699      48.662  -9.253  18.604  1.00  4.260          H  
ATOM  10775 2HA  GLY E 699      47.848  -9.532  17.068  1.00  4.260          H  
ATOM  10776  N   THR E 700      50.093  -7.188  16.928  1.00  2.820          N  
ATOM  10777  CA  THR E 700      51.256  -6.622  16.230  1.00  2.520          C  
ATOM  10778  C   THR E 700      51.407  -7.246  14.845  1.00  2.240          C  
ATOM  10779  O   THR E 700      52.488  -7.734  14.492  1.00  2.280          O  
ATOM  10780  CB  THR E 700      52.561  -6.795  17.017  1.00  3.650          C  
ATOM  10781  OG1 THR E 700      52.900  -8.172  17.073  1.00  3.650          O  
ATOM  10782  CG2 THR E 700      52.367  -6.257  18.428  1.00  3.650          C  
ATOM  10783  H   THR E 700      49.567  -6.564  17.540  1.00  3.380          H  
ATOM  10784  HA  THR E 700      51.089  -5.552  16.094  1.00  3.020          H  
ATOM  10785  HB  THR E 700      53.363  -6.246  16.526  1.00  4.380          H  
ATOM  10786  HG1 THR E 700      53.052  -8.477  16.148  1.00  4.380          H  
ATOM  10787 1HG2 THR E 700      53.288  -6.375  18.992  1.00  4.380          H  
ATOM  10788 2HG2 THR E 700      52.101  -5.196  18.376  1.00  4.380          H  
ATOM  10789 3HG2 THR E 700      51.567  -6.803  18.927  1.00  4.380          H  
ATOM  10790  N   GLU E 701      50.303  -7.265  14.088  1.00  2.140          N  
ATOM  10791  CA  GLU E 701      50.238  -7.961  12.808  1.00  2.070          C  
ATOM  10792  C   GLU E 701      49.786  -7.065  11.660  1.00  1.860          C  
ATOM  10793  O   GLU E 701      48.854  -6.267  11.800  1.00  1.850          O  
ATOM  10794  CB  GLU E 701      49.262  -9.141  12.955  1.00  2.930          C  
ATOM  10795  CG  GLU E 701      49.153 -10.091  11.776  1.00  2.930          C  
ATOM  10796  CD  GLU E 701      48.195 -11.225  12.062  1.00  2.930          C  
ATOM  10797  OE1 GLU E 701      47.387 -11.086  12.951  1.00  2.930          O  
ATOM  10798  OE2 GLU E 701      48.284 -12.241  11.417  1.00  2.930          O  
ATOM  10799  H   GLU E 701      49.466  -6.810  14.460  1.00  2.570          H  
ATOM  10800  HA  GLU E 701      51.229  -8.347  12.574  1.00  2.480          H  
ATOM  10801 1HB  GLU E 701      49.547  -9.734  13.821  1.00  3.510          H  
ATOM  10802 2HB  GLU E 701      48.264  -8.748  13.151  1.00  3.510          H  
ATOM  10803 1HG  GLU E 701      48.794  -9.547  10.906  1.00  3.510          H  
ATOM  10804 2HG  GLU E 701      50.136 -10.492  11.544  1.00  3.510          H  
ATOM  10805  N   VAL E 702      50.442  -7.191  10.506  1.00  1.760          N  
ATOM  10806  CA  VAL E 702      50.010  -6.417   9.346  1.00  1.640          C  
ATOM  10807  C   VAL E 702      48.801  -7.126   8.792  1.00  1.770          C  
ATOM  10808  O   VAL E 702      48.849  -8.328   8.559  1.00  1.890          O  
ATOM  10809  CB  VAL E 702      51.093  -6.317   8.254  1.00  2.340          C  
ATOM  10810  CG1 VAL E 702      50.538  -5.535   7.002  1.00  2.340          C  
ATOM  10811  CG2 VAL E 702      52.303  -5.613   8.814  1.00  2.340          C  
ATOM  10812  H   VAL E 702      51.213  -7.843  10.437  1.00  2.110          H  
ATOM  10813  HA  VAL E 702      49.734  -5.415   9.651  1.00  1.970          H  
ATOM  10814  HB  VAL E 702      51.362  -7.321   7.926  1.00  2.810          H  
ATOM  10815 1HG1 VAL E 702      51.310  -5.484   6.235  1.00  2.810          H  
ATOM  10816 2HG1 VAL E 702      49.674  -6.023   6.585  1.00  2.810          H  
ATOM  10817 3HG1 VAL E 702      50.260  -4.522   7.297  1.00  2.810          H  
ATOM  10818 1HG2 VAL E 702      53.074  -5.548   8.049  1.00  2.810          H  
ATOM  10819 2HG2 VAL E 702      52.018  -4.616   9.122  1.00  2.810          H  
ATOM  10820 3HG2 VAL E 702      52.688  -6.159   9.672  1.00  2.810          H  
ATOM  10821  N   LEU E 703      47.714  -6.407   8.594  1.00  1.810          N  
ATOM  10822  CA  LEU E 703      46.512  -7.056   8.099  1.00  1.980          C  
ATOM  10823  C   LEU E 703      46.356  -6.859   6.621  1.00  1.980          C  
ATOM  10824  O   LEU E 703      45.935  -7.762   5.904  1.00  2.110          O  
ATOM  10825  CB  LEU E 703      45.280  -6.524   8.826  1.00  2.700          C  
ATOM  10826  CG  LEU E 703      44.861  -7.255  10.132  1.00  2.700          C  
ATOM  10827  CD1 LEU E 703      46.012  -7.312  11.108  1.00  2.700          C  
ATOM  10828  CD2 LEU E 703      43.676  -6.510  10.742  1.00  2.700          C  
ATOM  10829  H   LEU E 703      47.752  -5.404   8.789  1.00  2.170          H  
ATOM  10830  HA  LEU E 703      46.590  -8.119   8.286  1.00  2.380          H  
ATOM  10831 1HB  LEU E 703      45.451  -5.474   9.071  1.00  3.240          H  
ATOM  10832 2HB  LEU E 703      44.445  -6.579   8.143  1.00  3.240          H  
ATOM  10833  HG  LEU E 703      44.568  -8.269   9.914  1.00  3.240          H  
ATOM  10834 1HD1 LEU E 703      45.695  -7.820  12.016  1.00  3.240          H  
ATOM  10835 2HD1 LEU E 703      46.840  -7.863  10.688  1.00  3.240          H  
ATOM  10836 3HD1 LEU E 703      46.336  -6.310  11.347  1.00  3.240          H  
ATOM  10837 1HD2 LEU E 703      43.366  -7.015  11.655  1.00  3.240          H  
ATOM  10838 2HD2 LEU E 703      43.956  -5.490  10.963  1.00  3.240          H  
ATOM  10839 3HD2 LEU E 703      42.845  -6.498  10.059  1.00  3.240          H  
ATOM  10840  N   VAL E 704      46.702  -5.692   6.142  1.00  1.890          N  
ATOM  10841  CA  VAL E 704      46.522  -5.444   4.724  1.00  1.950          C  
ATOM  10842  C   VAL E 704      47.603  -4.540   4.198  1.00  1.760          C  
ATOM  10843  O   VAL E 704      48.054  -3.620   4.894  1.00  1.650          O  
ATOM  10844  CB  VAL E 704      45.106  -4.886   4.461  1.00  2.710          C  
ATOM  10845  CG1 VAL E 704      44.969  -3.613   5.134  1.00  2.710          C  
ATOM  10846  CG2 VAL E 704      44.821  -4.738   2.962  1.00  2.710          C  
ATOM  10847  H   VAL E 704      47.093  -4.986   6.775  1.00  2.270          H  
ATOM  10848  HA  VAL E 704      46.604  -6.390   4.194  1.00  2.340          H  
ATOM  10849  HB  VAL E 704      44.381  -5.575   4.890  1.00  3.250          H  
ATOM  10850 1HG1 VAL E 704      43.960  -3.225   4.986  1.00  3.250          H  
ATOM  10851 2HG1 VAL E 704      45.164  -3.760   6.176  1.00  3.250          H  
ATOM  10852 3HG1 VAL E 704      45.676  -2.927   4.743  1.00  3.250          H  
ATOM  10853 1HG2 VAL E 704      43.810  -4.360   2.824  1.00  3.250          H  
ATOM  10854 2HG2 VAL E 704      45.514  -4.046   2.497  1.00  3.250          H  
ATOM  10855 3HG2 VAL E 704      44.913  -5.713   2.485  1.00  3.250          H  
ATOM  10856  N   SER E 705      47.986  -4.771   2.959  1.00  1.780          N  
ATOM  10857  CA  SER E 705      48.967  -3.921   2.343  1.00  1.730          C  
ATOM  10858  C   SER E 705      48.709  -3.760   0.843  1.00  1.640          C  
ATOM  10859  O   SER E 705      47.981  -4.541   0.211  1.00  1.740          O  
ATOM  10860  CB  SER E 705      50.352  -4.471   2.611  1.00  2.440          C  
ATOM  10861  OG  SER E 705      50.568  -5.684   1.945  1.00  2.440          O  
ATOM  10862  H   SER E 705      47.593  -5.568   2.449  1.00  2.140          H  
ATOM  10863  HA  SER E 705      48.898  -2.940   2.802  1.00  2.080          H  
ATOM  10864 1HB  SER E 705      51.064  -3.751   2.306  1.00  2.930          H  
ATOM  10865 2HB  SER E 705      50.486  -4.618   3.681  1.00  2.930          H  
ATOM  10866  HG  SER E 705      50.341  -6.410   2.589  1.00  2.930          H  
ATOM  10867  N   TRP E 706      49.292  -2.712   0.268  1.00  1.500          N  
ATOM  10868  CA  TRP E 706      49.122  -2.463  -1.152  1.00  1.430          C  
ATOM  10869  C   TRP E 706      50.441  -2.155  -1.843  1.00  1.390          C  
ATOM  10870  O   TRP E 706      51.210  -1.271  -1.442  1.00  1.470          O  
ATOM  10871  CB  TRP E 706      48.192  -1.264  -1.371  1.00  2.030          C  
ATOM  10872  CG  TRP E 706      46.790  -1.380  -0.810  1.00  2.030          C  
ATOM  10873  CD1 TRP E 706      45.659  -1.648  -1.502  1.00  2.030          C  
ATOM  10874  CD2 TRP E 706      46.368  -1.234   0.580  1.00  2.030          C  
ATOM  10875  NE1 TRP E 706      44.589  -1.655  -0.657  1.00  2.030          N  
ATOM  10876  CE2 TRP E 706      45.011  -1.415   0.609  1.00  2.030          C  
ATOM  10877  CE3 TRP E 706      47.030  -0.971   1.765  1.00  2.030          C  
ATOM  10878  CZ2 TRP E 706      44.300  -1.334   1.773  1.00  2.030          C  
ATOM  10879  CZ3 TRP E 706      46.326  -0.878   2.934  1.00  2.030          C  
ATOM  10880  CH2 TRP E 706      44.988  -1.051   2.934  1.00  2.030          C  
ATOM  10881  H   TRP E 706      49.854  -2.092   0.853  1.00  1.800          H  
ATOM  10882  HA  TRP E 706      48.685  -3.347  -1.616  1.00  1.720          H  
ATOM  10883 1HB  TRP E 706      48.639  -0.391  -1.014  1.00  2.440          H  
ATOM  10884 2HB  TRP E 706      48.083  -1.125  -2.437  1.00  2.440          H  
ATOM  10885  HD1 TRP E 706      45.607  -1.822  -2.574  1.00  2.440          H  
ATOM  10886  HE1 TRP E 706      43.623  -1.822  -0.921  1.00  2.440          H  
ATOM  10887  HE3 TRP E 706      48.085  -0.843   1.768  1.00  2.440          H  
ATOM  10888  HZ2 TRP E 706      43.231  -1.468   1.800  1.00  2.440          H  
ATOM  10889  HZ3 TRP E 706      46.871  -0.668   3.855  1.00  2.440          H  
ATOM  10890  HH2 TRP E 706      44.433  -0.973   3.867  1.00  2.440          H  
ATOM  10891  N   ASN E 707      50.658  -2.836  -2.953  1.00  1.320          N  
ATOM  10892  CA  ASN E 707      51.834  -2.647  -3.785  1.00  1.330          C  
ATOM  10893  C   ASN E 707      51.409  -1.703  -4.901  1.00  1.150          C  
ATOM  10894  O   ASN E 707      50.706  -2.145  -5.811  1.00  1.150          O  
ATOM  10895  CB  ASN E 707      52.251  -3.995  -4.354  1.00  1.860          C  
ATOM  10896  CG  ASN E 707      52.571  -5.033  -3.273  1.00  1.860          C  
ATOM  10897  OD1 ASN E 707      53.465  -4.872  -2.441  1.00  1.860          O  
ATOM  10898  ND2 ASN E 707      51.809  -6.110  -3.286  1.00  1.860          N  
ATOM  10899  H   ASN E 707      49.986  -3.539  -3.222  1.00  1.580          H  
ATOM  10900  HA  ASN E 707      52.640  -2.182  -3.212  1.00  1.600          H  
ATOM  10901 1HB  ASN E 707      51.455  -4.384  -4.990  1.00  2.230          H  
ATOM  10902 2HB  ASN E 707      53.135  -3.860  -4.981  1.00  2.230          H  
ATOM  10903 1HD2 ASN E 707      51.934  -6.854  -2.590  1.00  2.230          H  
ATOM  10904 2HD2 ASN E 707      51.095  -6.212  -3.976  1.00  2.230          H  
ATOM  10905  N   VAL E 708      51.773  -0.418  -4.826  1.00  1.050          N  
ATOM  10906  CA  VAL E 708      51.260   0.542  -5.804  1.00  0.920          C  
ATOM  10907  C   VAL E 708      52.314   0.880  -6.870  1.00  0.940          C  
ATOM  10908  O   VAL E 708      53.286   1.598  -6.602  1.00  0.990          O  
ATOM  10909  CB  VAL E 708      50.864   1.826  -5.050  1.00  1.340          C  
ATOM  10910  CG1 VAL E 708      50.292   2.861  -5.986  1.00  1.340          C  
ATOM  10911  CG2 VAL E 708      49.896   1.509  -3.948  1.00  1.340          C  
ATOM  10912  H   VAL E 708      52.381  -0.081  -4.069  1.00  1.260          H  
ATOM  10913  HA  VAL E 708      50.387   0.117  -6.297  1.00  1.100          H  
ATOM  10914  HB  VAL E 708      51.739   2.224  -4.624  1.00  1.610          H  
ATOM  10915 1HG1 VAL E 708      50.053   3.769  -5.430  1.00  1.610          H  
ATOM  10916 2HG1 VAL E 708      51.008   3.097  -6.766  1.00  1.610          H  
ATOM  10917 3HG1 VAL E 708      49.383   2.458  -6.428  1.00  1.610          H  
ATOM  10918 1HG2 VAL E 708      49.661   2.420  -3.418  1.00  1.610          H  
ATOM  10919 2HG2 VAL E 708      49.013   1.108  -4.374  1.00  1.610          H  
ATOM  10920 3HG2 VAL E 708      50.331   0.789  -3.251  1.00  1.610          H  
ATOM  10921  N   SER E 709      52.110   0.364  -8.086  1.00  1.000          N  
ATOM  10922  CA  SER E 709      53.089   0.467  -9.173  1.00  1.070          C  
ATOM  10923  C   SER E 709      52.896   1.666 -10.086  1.00  1.060          C  
ATOM  10924  O   SER E 709      51.801   1.869 -10.642  1.00  1.050          O  
ATOM  10925  CB  SER E 709      53.074  -0.795  -9.998  1.00  1.470          C  
ATOM  10926  OG  SER E 709      53.904  -0.673 -11.119  1.00  1.470          O  
ATOM  10927  H   SER E 709      51.256  -0.178  -8.255  1.00  1.200          H  
ATOM  10928  HA  SER E 709      54.075   0.553  -8.719  1.00  1.280          H  
ATOM  10929 1HB  SER E 709      53.405  -1.631  -9.383  1.00  1.760          H  
ATOM  10930 2HB  SER E 709      52.061  -0.999 -10.311  1.00  1.760          H  
ATOM  10931  HG  SER E 709      53.913  -1.534 -11.534  1.00  1.760          H  
ATOM  10932  N   ASN E 710      54.006   2.395 -10.295  1.00  1.120          N  
ATOM  10933  CA  ASN E 710      54.100   3.621 -11.108  1.00  1.160          C  
ATOM  10934  C   ASN E 710      53.144   4.720 -10.640  1.00  1.050          C  
ATOM  10935  O   ASN E 710      52.326   5.223 -11.409  1.00  1.070          O  
ATOM  10936  CB  ASN E 710      53.910   3.315 -12.583  1.00  1.610          C  
ATOM  10937  CG  ASN E 710      55.007   2.429 -13.121  1.00  1.610          C  
ATOM  10938  OD1 ASN E 710      56.174   2.528 -12.703  1.00  1.610          O  
ATOM  10939  ND2 ASN E 710      54.669   1.577 -14.061  1.00  1.610          N  
ATOM  10940  H   ASN E 710      54.849   2.062  -9.814  1.00  1.340          H  
ATOM  10941  HA  ASN E 710      55.108   4.020 -10.992  1.00  1.390          H  
ATOM  10942 1HB  ASN E 710      52.950   2.823 -12.746  1.00  1.930          H  
ATOM  10943 2HB  ASN E 710      53.896   4.245 -13.153  1.00  1.930          H  
ATOM  10944 1HD2 ASN E 710      55.355   0.975 -14.461  1.00  1.930          H  
ATOM  10945 2HD2 ASN E 710      53.706   1.551 -14.416  1.00  1.930          H  
ATOM  10946  N   ALA E 711      53.209   5.015  -9.349  1.00  1.060          N  
ATOM  10947  CA  ALA E 711      52.361   5.996  -8.685  1.00  1.090          C  
ATOM  10948  C   ALA E 711      52.565   7.448  -9.158  1.00  1.230          C  
ATOM  10949  O   ALA E 711      53.700   7.907  -9.378  1.00  1.610          O  
ATOM  10950  CB  ALA E 711      52.606   5.938  -7.192  1.00  1.510          C  
ATOM  10951  H   ALA E 711      53.959   4.568  -8.827  1.00  1.270          H  
ATOM  10952  HA  ALA E 711      51.342   5.711  -8.882  1.00  1.310          H  
ATOM  10953 1HB  ALA E 711      51.941   6.625  -6.698  1.00  1.820          H  
ATOM  10954 2HB  ALA E 711      52.424   4.930  -6.833  1.00  1.820          H  
ATOM  10955 3HB  ALA E 711      53.635   6.214  -6.997  1.00  1.820          H  
ATOM  10956  N   PHE E 712      51.459   8.204  -9.227  1.00  1.190          N  
ATOM  10957  CA  PHE E 712      51.551   9.640  -9.550  1.00  1.390          C  
ATOM  10958  C   PHE E 712      50.294  10.442  -9.093  1.00  1.390          C  
ATOM  10959  O   PHE E 712      49.174   9.988  -9.280  1.00  1.310          O  
ATOM  10960  CB  PHE E 712      51.772   9.877 -11.054  1.00  1.870          C  
ATOM  10961  CG  PHE E 712      52.258  11.276 -11.338  1.00  1.870          C  
ATOM  10962  CD1 PHE E 712      53.600  11.530 -11.348  1.00  1.870          C  
ATOM  10963  CD2 PHE E 712      51.393  12.358 -11.532  1.00  1.870          C  
ATOM  10964  CE1 PHE E 712      54.079  12.781 -11.547  1.00  1.870          C  
ATOM  10965  CE2 PHE E 712      51.882  13.619 -11.720  1.00  1.870          C  
ATOM  10966  CZ  PHE E 712      53.234  13.820 -11.725  1.00  1.870          C  
ATOM  10967  H   PHE E 712      50.567   7.717  -9.076  1.00  1.430          H  
ATOM  10968  HA  PHE E 712      52.444  10.001  -9.064  1.00  1.670          H  
ATOM  10969 1HB  PHE E 712      52.520   9.172 -11.429  1.00  2.240          H  
ATOM  10970 2HB  PHE E 712      50.867   9.713 -11.605  1.00  2.240          H  
ATOM  10971  HD1 PHE E 712      54.287  10.723 -11.183  1.00  2.240          H  
ATOM  10972  HD2 PHE E 712      50.333  12.203 -11.515  1.00  2.240          H  
ATOM  10973  HE1 PHE E 712      55.158  12.953 -11.542  1.00  2.240          H  
ATOM  10974  HE2 PHE E 712      51.196  14.455 -11.854  1.00  2.240          H  
ATOM  10975  HZ  PHE E 712      53.647  14.809 -11.861  1.00  2.240          H  
ATOM  10976  N   PRO E 713      50.428  11.633  -8.498  1.00  1.630          N  
ATOM  10977  CA  PRO E 713      49.340  12.491  -8.069  1.00  1.640          C  
ATOM  10978  C   PRO E 713      48.299  12.814  -9.126  1.00  1.640          C  
ATOM  10979  O   PRO E 713      48.610  13.097 -10.279  1.00  1.970          O  
ATOM  10980  CB  PRO E 713      50.098  13.747  -7.652  1.00  2.460          C  
ATOM  10981  CG  PRO E 713      51.429  13.212  -7.204  1.00  2.460          C  
ATOM  10982  CD  PRO E 713      51.723  12.110  -8.109  1.00  2.460          C  
ATOM  10983  HA  PRO E 713      48.869  12.063  -7.201  1.00  1.970          H  
ATOM  10984 1HB  PRO E 713      50.173  14.440  -8.507  1.00  2.950          H  
ATOM  10985 2HB  PRO E 713      49.541  14.267  -6.855  1.00  2.950          H  
ATOM  10986 1HG  PRO E 713      52.201  13.975  -7.245  1.00  2.950          H  
ATOM  10987 2HG  PRO E 713      51.396  12.856  -6.189  1.00  2.950          H  
ATOM  10988 1HD  PRO E 713      52.275  12.466  -8.946  1.00  2.950          H  
ATOM  10989 2HD  PRO E 713      52.249  11.366  -7.511  1.00  2.950          H  
ATOM  10990  N   THR E 714      47.046  12.796  -8.684  1.00  1.470          N  
ATOM  10991  CA  THR E 714      45.898  13.116  -9.500  1.00  1.620          C  
ATOM  10992  C   THR E 714      45.455  14.388  -8.858  1.00  1.560          C  
ATOM  10993  O   THR E 714      44.864  15.283  -9.468  1.00  1.890          O  
ATOM  10994  CB  THR E 714      44.788  12.099  -9.343  1.00  2.210          C  
ATOM  10995  OG1 THR E 714      44.328  12.160  -8.005  1.00  2.210          O  
ATOM  10996  CG2 THR E 714      45.341  10.745  -9.588  1.00  2.210          C  
ATOM  10997  H   THR E 714      46.862  12.539  -7.710  1.00  1.760          H  
ATOM  10998  HA  THR E 714      46.168  13.267 -10.542  1.00  1.940          H  
ATOM  10999  HB  THR E 714      43.971  12.317 -10.029  1.00  2.650          H  
ATOM  11000  HG1 THR E 714      43.529  11.640  -7.907  1.00  2.650          H  
ATOM  11001 1HG2 THR E 714      44.584  10.032  -9.453  1.00  2.650          H  
ATOM  11002 2HG2 THR E 714      45.708  10.698 -10.590  1.00  2.650          H  
ATOM  11003 3HG2 THR E 714      46.149  10.540  -8.894  1.00  2.650          H  
ATOM  11004  N   SER E 715      45.807  14.457  -7.576  1.00  1.250          N  
ATOM  11005  CA  SER E 715      45.524  15.643  -6.777  1.00  1.220          C  
ATOM  11006  C   SER E 715      46.249  15.640  -5.438  1.00  1.130          C  
ATOM  11007  O   SER E 715      46.703  14.602  -4.941  1.00  1.210          O  
ATOM  11008  CB  SER E 715      44.024  15.836  -6.539  1.00  1.720          C  
ATOM  11009  OG  SER E 715      43.482  14.855  -5.696  1.00  1.720          O  
ATOM  11010  H   SER E 715      46.245  13.616  -7.177  1.00  1.500          H  
ATOM  11011  HA  SER E 715      45.878  16.507  -7.335  1.00  1.460          H  
ATOM  11012 1HB  SER E 715      43.859  16.823  -6.099  1.00  2.060          H  
ATOM  11013 2HB  SER E 715      43.492  15.829  -7.486  1.00  2.060          H  
ATOM  11014  HG  SER E 715      42.534  15.007  -5.699  1.00  2.060          H  
ATOM  11015  N   LEU E 716      46.299  16.819  -4.842  1.00  1.060          N  
ATOM  11016  CA  LEU E 716      46.740  17.012  -3.459  1.00  1.100          C  
ATOM  11017  C   LEU E 716      45.969  18.166  -2.860  1.00  1.220          C  
ATOM  11018  O   LEU E 716      45.933  19.262  -3.430  1.00  1.220          O  
ATOM  11019  CB  LEU E 716      48.255  17.253  -3.354  1.00  1.520          C  
ATOM  11020  CG  LEU E 716      48.877  17.568  -1.931  1.00  1.520          C  
ATOM  11021  CD1 LEU E 716      48.753  16.433  -0.984  1.00  1.520          C  
ATOM  11022  CD2 LEU E 716      50.331  17.913  -2.135  1.00  1.520          C  
ATOM  11023  H   LEU E 716      45.958  17.615  -5.392  1.00  1.270          H  
ATOM  11024  HA  LEU E 716      46.499  16.114  -2.899  1.00  1.320          H  
ATOM  11025 1HB  LEU E 716      48.751  16.393  -3.742  1.00  1.830          H  
ATOM  11026 2HB  LEU E 716      48.498  18.075  -3.972  1.00  1.830          H  
ATOM  11027  HG  LEU E 716      48.359  18.379  -1.481  1.00  1.830          H  
ATOM  11028 1HD1 LEU E 716      49.197  16.713  -0.037  1.00  1.830          H  
ATOM  11029 2HD1 LEU E 716      47.730  16.216  -0.837  1.00  1.830          H  
ATOM  11030 3HD1 LEU E 716      49.257  15.585  -1.374  1.00  1.830          H  
ATOM  11031 1HD2 LEU E 716      50.788  18.156  -1.176  1.00  1.830          H  
ATOM  11032 2HD2 LEU E 716      50.837  17.058  -2.572  1.00  1.830          H  
ATOM  11033 3HD2 LEU E 716      50.426  18.769  -2.803  1.00  1.830          H  
ATOM  11034  N   THR E 717      45.335  17.918  -1.720  1.00  1.380          N  
ATOM  11035  CA  THR E 717      44.547  18.940  -1.039  1.00  1.570          C  
ATOM  11036  C   THR E 717      45.026  19.115   0.385  1.00  1.630          C  
ATOM  11037  O   THR E 717      45.428  18.149   1.033  1.00  1.670          O  
ATOM  11038  CB  THR E 717      43.036  18.559  -0.995  1.00  2.120          C  
ATOM  11039  OG1 THR E 717      42.565  18.337  -2.320  1.00  2.120          O  
ATOM  11040  CG2 THR E 717      42.182  19.715  -0.360  1.00  2.120          C  
ATOM  11041  H   THR E 717      45.389  16.967  -1.335  1.00  1.660          H  
ATOM  11042  HA  THR E 717      44.672  19.890  -1.547  1.00  1.880          H  
ATOM  11043  HB  THR E 717      42.899  17.650  -0.411  1.00  2.550          H  
ATOM  11044  HG1 THR E 717      42.943  17.513  -2.638  1.00  2.550          H  
ATOM  11045 1HG2 THR E 717      41.137  19.420  -0.363  1.00  2.550          H  
ATOM  11046 2HG2 THR E 717      42.476  19.907   0.652  1.00  2.550          H  
ATOM  11047 3HG2 THR E 717      42.296  20.628  -0.936  1.00  2.550          H  
ATOM  11048  N   SER E 718      45.019  20.346   0.882  1.00  1.770          N  
ATOM  11049  CA  SER E 718      45.318  20.494   2.292  1.00  2.030          C  
ATOM  11050  C   SER E 718      44.401  21.541   2.924  1.00  2.280          C  
ATOM  11051  O   SER E 718      44.692  22.731   2.848  1.00  2.540          O  
ATOM  11052  CB  SER E 718      46.767  20.857   2.480  1.00  2.740          C  
ATOM  11053  OG  SER E 718      47.058  20.948   3.835  1.00  2.740          O  
ATOM  11054  H   SER E 718      44.777  21.151   0.295  1.00  2.120          H  
ATOM  11055  HA  SER E 718      45.183  19.539   2.777  1.00  2.440          H  
ATOM  11056 1HB  SER E 718      47.384  20.089   2.021  1.00  3.290          H  
ATOM  11057 2HB  SER E 718      46.987  21.792   1.984  1.00  3.290          H  
ATOM  11058  HG  SER E 718      46.910  20.024   4.159  1.00  3.290          H  
ATOM  11059  N   PRO E 719      43.290  21.126   3.580  1.00  2.660          N  
ATOM  11060  CA  PRO E 719      42.292  21.987   4.200  1.00  3.040          C  
ATOM  11061  C   PRO E 719      43.018  22.802   5.246  1.00  2.550          C  
ATOM  11062  O   PRO E 719      43.968  22.284   5.830  1.00  2.410          O  
ATOM  11063  CB  PRO E 719      41.321  20.983   4.839  1.00  4.560          C  
ATOM  11064  CG  PRO E 719      41.504  19.697   4.050  1.00  4.560          C  
ATOM  11065  CD  PRO E 719      42.974  19.672   3.691  1.00  4.560          C  
ATOM  11066  HA  PRO E 719      41.802  22.621   3.448  1.00  3.650          H  
ATOM  11067 1HB  PRO E 719      41.553  20.869   5.908  1.00  5.470          H  
ATOM  11068 2HB  PRO E 719      40.293  21.374   4.786  1.00  5.470          H  
ATOM  11069 1HG  PRO E 719      41.217  18.829   4.669  1.00  5.470          H  
ATOM  11070 2HG  PRO E 719      40.852  19.680   3.163  1.00  5.470          H  
ATOM  11071 1HD  PRO E 719      43.573  19.204   4.499  1.00  5.470          H  
ATOM  11072 2HD  PRO E 719      43.074  19.134   2.736  1.00  5.470          H  
ATOM  11073  N   SER E 720      42.592  24.034   5.540  1.00  2.850          N  
ATOM  11074  CA  SER E 720      43.349  24.749   6.564  1.00  2.900          C  
ATOM  11075  C   SER E 720      43.303  23.963   7.887  1.00  2.710          C  
ATOM  11076  O   SER E 720      44.276  23.893   8.645  1.00  3.130          O  
ATOM  11077  CB  SER E 720      42.850  26.187   6.695  1.00  4.040          C  
ATOM  11078  OG  SER E 720      41.537  26.266   7.200  1.00  4.040          O  
ATOM  11079  H   SER E 720      41.794  24.478   5.067  1.00  3.420          H  
ATOM  11080  HA  SER E 720      44.373  24.790   6.224  1.00  3.480          H  
ATOM  11081 1HB  SER E 720      43.525  26.764   7.327  1.00  4.850          H  
ATOM  11082 2HB  SER E 720      42.878  26.645   5.708  1.00  4.850          H  
ATOM  11083  HG  SER E 720      41.636  26.529   8.138  1.00  4.850          H  
ATOM  11084  N   PHE E 721      42.201  23.272   8.119  1.00  2.550          N  
ATOM  11085  CA  PHE E 721      42.087  22.416   9.278  1.00  2.790          C  
ATOM  11086  C   PHE E 721      41.245  21.221   8.910  1.00  2.660          C  
ATOM  11087  O   PHE E 721      40.157  21.365   8.342  1.00  3.000          O  
ATOM  11088  CB  PHE E 721      41.476  23.126  10.479  1.00  3.810          C  
ATOM  11089  CG  PHE E 721      41.420  22.224  11.672  1.00  3.810          C  
ATOM  11090  CD1 PHE E 721      42.563  21.984  12.393  1.00  3.810          C  
ATOM  11091  CD2 PHE E 721      40.240  21.601  12.068  1.00  3.810          C  
ATOM  11092  CE1 PHE E 721      42.550  21.158  13.476  1.00  3.810          C  
ATOM  11093  CE2 PHE E 721      40.234  20.772  13.161  1.00  3.810          C  
ATOM  11094  CZ  PHE E 721      41.393  20.562  13.855  1.00  3.810          C  
ATOM  11095  H   PHE E 721      41.422  23.381   7.483  1.00  3.060          H  
ATOM  11096  HA  PHE E 721      43.078  22.051   9.554  1.00  3.350          H  
ATOM  11097 1HB  PHE E 721      42.071  23.997  10.733  1.00  4.570          H  
ATOM  11098 2HB  PHE E 721      40.470  23.464  10.242  1.00  4.570          H  
ATOM  11099  HD1 PHE E 721      43.477  22.461  12.085  1.00  4.570          H  
ATOM  11100  HD2 PHE E 721      39.319  21.775  11.505  1.00  4.570          H  
ATOM  11101  HE1 PHE E 721      43.462  20.975  14.042  1.00  4.570          H  
ATOM  11102  HE2 PHE E 721      39.309  20.286  13.482  1.00  4.570          H  
ATOM  11103  HZ  PHE E 721      41.391  19.928  14.717  1.00  4.570          H  
ATOM  11104  N   ASP E 722      41.760  20.033   9.206  1.00  2.720          N  
ATOM  11105  CA  ASP E 722      41.033  18.817   8.952  1.00  3.100          C  
ATOM  11106  C   ASP E 722      40.168  18.513  10.149  1.00  3.500          C  
ATOM  11107  O   ASP E 722      40.640  18.098  11.224  1.00  3.710          O  
ATOM  11108  CB  ASP E 722      41.951  17.669   8.585  1.00  4.190          C  
ATOM  11109  CG  ASP E 722      41.191  16.359   8.267  1.00  4.190          C  
ATOM  11110  OD1 ASP E 722      40.092  16.157   8.817  1.00  4.190          O  
ATOM  11111  OD2 ASP E 722      41.725  15.525   7.543  1.00  4.190          O  
ATOM  11112  H   ASP E 722      42.675  19.962   9.658  1.00  3.260          H  
ATOM  11113  HA  ASP E 722      40.374  18.983   8.099  1.00  3.720          H  
ATOM  11114 1HB  ASP E 722      42.536  17.957   7.716  1.00  5.030          H  
ATOM  11115 2HB  ASP E 722      42.642  17.502   9.408  1.00  5.030          H  
ATOM  11116  N   ALA E 723      38.885  18.772   9.935  1.00  3.890          N  
ATOM  11117  CA  ALA E 723      37.834  18.723  10.918  1.00  3.890          C  
ATOM  11118  C   ALA E 723      37.700  17.382  11.600  1.00  3.890          C  
ATOM  11119  O   ALA E 723      37.371  17.346  12.780  1.00  3.890          O  
ATOM  11120  CB  ALA E 723      36.527  19.070  10.231  1.00  5.450          C  
ATOM  11121  H   ALA E 723      38.635  19.061   8.997  1.00  4.670          H  
ATOM  11122  HA  ALA E 723      38.048  19.467  11.679  1.00  4.670          H  
ATOM  11123 1HB  ALA E 723      35.735  19.079  10.927  1.00  6.540          H  
ATOM  11124 2HB  ALA E 723      36.613  20.054   9.774  1.00  6.540          H  
ATOM  11125 3HB  ALA E 723      36.315  18.328   9.465  1.00  6.540          H  
ATOM  11126  N   THR E 724      37.960  16.270  10.903  1.00  3.890          N  
ATOM  11127  CA  THR E 724      37.744  14.988  11.566  1.00  3.890          C  
ATOM  11128  C   THR E 724      39.053  14.305  11.913  1.00  3.890          C  
ATOM  11129  O   THR E 724      39.106  13.473  12.818  1.00  3.890          O  
ATOM  11130  CB  THR E 724      36.834  14.077  10.720  1.00  5.450          C  
ATOM  11131  OG1 THR E 724      37.433  13.821   9.439  1.00  5.450          O  
ATOM  11132  CG2 THR E 724      35.490  14.775  10.527  1.00  5.450          C  
ATOM  11133  H   THR E 724      38.319  16.286   9.937  1.00  4.670          H  
ATOM  11134  HA  THR E 724      37.221  15.166  12.506  1.00  4.670          H  
ATOM  11135  HB  THR E 724      36.682  13.131  11.235  1.00  6.540          H  
ATOM  11136  HG1 THR E 724      38.165  13.203   9.538  1.00  6.540          H  
ATOM  11137 1HG2 THR E 724      34.833  14.139   9.939  1.00  6.540          H  
ATOM  11138 2HG2 THR E 724      35.042  14.955  11.505  1.00  6.540          H  
ATOM  11139 3HG2 THR E 724      35.633  15.720  10.013  1.00  6.540          H  
ATOM  11140  N   SER E 725      40.147  14.701  11.261  1.00  3.890          N  
ATOM  11141  CA  SER E 725      41.438  14.109  11.607  1.00  3.890          C  
ATOM  11142  C   SER E 725      41.996  14.865  12.810  1.00  3.890          C  
ATOM  11143  O   SER E 725      42.901  14.386  13.490  1.00  3.890          O  
ATOM  11144  CB  SER E 725      42.419  14.194  10.456  1.00  5.450          C  
ATOM  11145  OG  SER E 725      41.963  13.456   9.335  1.00  5.450          O  
ATOM  11146  H   SER E 725      40.072  15.352  10.468  1.00  4.670          H  
ATOM  11147  HA  SER E 725      41.294  13.064  11.881  1.00  4.670          H  
ATOM  11148 1HB  SER E 725      42.556  15.222  10.206  1.00  6.540          H  
ATOM  11149 2HB  SER E 725      43.393  13.820  10.772  1.00  6.540          H  
ATOM  11150  HG  SER E 725      42.059  14.056   8.555  1.00  6.540          H  
ATOM  11151  N   ASN E 726      41.393  16.031  13.107  1.00  3.890          N  
ATOM  11152  CA  ASN E 726      41.776  16.918  14.197  1.00  3.890          C  
ATOM  11153  C   ASN E 726      43.231  17.344  14.092  1.00  3.880          C  
ATOM  11154  O   ASN E 726      43.981  17.331  15.074  1.00  3.890          O  
ATOM  11155  CB  ASN E 726      41.442  16.280  15.544  1.00  5.450          C  
ATOM  11156  CG  ASN E 726      41.488  17.248  16.730  1.00  5.450          C  
ATOM  11157  OD1 ASN E 726      41.502  18.474  16.574  1.00  5.450          O  
ATOM  11158  ND2 ASN E 726      41.469  16.706  17.923  1.00  5.450          N  
ATOM  11159  H   ASN E 726      40.671  16.385  12.475  1.00  4.670          H  
ATOM  11160  HA  ASN E 726      41.164  17.809  14.103  1.00  4.670          H  
ATOM  11161 1HB  ASN E 726      40.441  15.847  15.488  1.00  6.540          H  
ATOM  11162 2HB  ASN E 726      42.132  15.460  15.744  1.00  6.540          H  
ATOM  11163 1HD2 ASN E 726      41.484  17.279  18.739  1.00  6.540          H  
ATOM  11164 2HD2 ASN E 726      41.417  15.689  18.020  1.00  6.540          H  
ATOM  11165  N   GLU E 727      43.612  17.729  12.873  1.00  3.460          N  
ATOM  11166  CA  GLU E 727      44.974  18.176  12.591  1.00  3.270          C  
ATOM  11167  C   GLU E 727      45.041  19.376  11.641  1.00  2.950          C  
ATOM  11168  O   GLU E 727      44.261  19.498  10.687  1.00  3.340          O  
ATOM  11169  CB  GLU E 727      45.837  17.032  12.028  1.00  4.650          C  
ATOM  11170  CG  GLU E 727      46.144  15.866  12.969  1.00  4.650          C  
ATOM  11171  CD  GLU E 727      47.114  14.863  12.367  1.00  4.650          C  
ATOM  11172  OE1 GLU E 727      48.009  15.287  11.672  1.00  4.650          O  
ATOM  11173  OE2 GLU E 727      46.960  13.686  12.595  1.00  4.650          O  
ATOM  11174  H   GLU E 727      42.881  17.732  12.155  1.00  4.150          H  
ATOM  11175  HA  GLU E 727      45.422  18.487  13.533  1.00  3.920          H  
ATOM  11176 1HB  GLU E 727      45.287  16.573  11.237  1.00  5.580          H  
ATOM  11177 2HB  GLU E 727      46.768  17.425  11.614  1.00  5.580          H  
ATOM  11178 1HG  GLU E 727      46.555  16.254  13.900  1.00  5.580          H  
ATOM  11179 2HG  GLU E 727      45.219  15.355  13.204  1.00  5.580          H  
ATOM  11180  N   ILE E 728      46.022  20.235  11.915  1.00  2.700          N  
ATOM  11181  CA  ILE E 728      46.331  21.444  11.156  1.00  2.670          C  
ATOM  11182  C   ILE E 728      47.165  21.129   9.920  1.00  2.410          C  
ATOM  11183  O   ILE E 728      48.152  20.403  10.002  1.00  2.600          O  
ATOM  11184  CB  ILE E 728      47.074  22.459  12.078  1.00  3.750          C  
ATOM  11185  CG1 ILE E 728      46.111  22.872  13.252  1.00  3.750          C  
ATOM  11186  CG2 ILE E 728      47.554  23.706  11.279  1.00  3.750          C  
ATOM  11187  CD1 ILE E 728      46.750  23.651  14.383  1.00  3.750          C  
ATOM  11188  H   ILE E 728      46.604  20.019  12.713  1.00  3.240          H  
ATOM  11189  HA  ILE E 728      45.400  21.897  10.819  1.00  3.200          H  
ATOM  11190  HB  ILE E 728      47.941  21.973  12.519  1.00  4.500          H  
ATOM  11191 1HG1 ILE E 728      45.316  23.479  12.849  1.00  4.500          H  
ATOM  11192 2HG1 ILE E 728      45.680  21.973  13.680  1.00  4.500          H  
ATOM  11193 1HG2 ILE E 728      48.073  24.404  11.928  1.00  4.500          H  
ATOM  11194 2HG2 ILE E 728      48.234  23.413  10.484  1.00  4.500          H  
ATOM  11195 3HG2 ILE E 728      46.691  24.197  10.847  1.00  4.500          H  
ATOM  11196 1HD1 ILE E 728      45.999  23.878  15.136  1.00  4.500          H  
ATOM  11197 2HD1 ILE E 728      47.535  23.061  14.835  1.00  4.500          H  
ATOM  11198 3HD1 ILE E 728      47.166  24.579  14.015  1.00  4.500          H  
ATOM  11199  N   ALA E 729      46.753  21.657   8.764  1.00  2.520          N  
ATOM  11200  CA  ALA E 729      47.473  21.467   7.491  1.00  2.600          C  
ATOM  11201  C   ALA E 729      47.656  20.023   7.022  1.00  2.260          C  
ATOM  11202  O   ALA E 729      48.691  19.713   6.444  1.00  2.510          O  
ATOM  11203  CB  ALA E 729      48.883  22.032   7.607  1.00  3.610          C  
ATOM  11204  H   ALA E 729      45.904  22.240   8.764  1.00  3.020          H  
ATOM  11205  HA  ALA E 729      46.907  22.007   6.724  1.00  3.120          H  
ATOM  11206 1HB  ALA E 729      49.381  21.930   6.654  1.00  4.330          H  
ATOM  11207 2HB  ALA E 729      48.854  23.064   7.897  1.00  4.330          H  
ATOM  11208 3HB  ALA E 729      49.439  21.485   8.335  1.00  4.330          H  
ATOM  11209  N   VAL E 730      46.664  19.168   7.193  1.00  1.910          N  
ATOM  11210  CA  VAL E 730      46.770  17.770   6.737  1.00  1.650          C  
ATOM  11211  C   VAL E 730      46.963  17.688   5.230  1.00  1.580          C  
ATOM  11212  O   VAL E 730      46.315  18.422   4.499  1.00  1.780          O  
ATOM  11213  CB  VAL E 730      45.507  16.973   7.137  1.00  2.410          C  
ATOM  11214  CG1 VAL E 730      45.484  15.544   6.521  1.00  2.410          C  
ATOM  11215  CG2 VAL E 730      45.484  16.860   8.622  1.00  2.410          C  
ATOM  11216  H   VAL E 730      45.834  19.511   7.658  1.00  2.290          H  
ATOM  11217  HA  VAL E 730      47.638  17.316   7.222  1.00  1.980          H  
ATOM  11218  HB  VAL E 730      44.627  17.501   6.780  1.00  2.900          H  
ATOM  11219 1HG1 VAL E 730      44.572  15.035   6.841  1.00  2.900          H  
ATOM  11220 2HG1 VAL E 730      45.496  15.593   5.436  1.00  2.900          H  
ATOM  11221 3HG1 VAL E 730      46.344  14.981   6.860  1.00  2.900          H  
ATOM  11222 1HG2 VAL E 730      44.601  16.315   8.932  1.00  2.900          H  
ATOM  11223 2HG2 VAL E 730      46.376  16.327   8.959  1.00  2.900          H  
ATOM  11224 3HG2 VAL E 730      45.474  17.853   9.059  1.00  2.900          H  
ATOM  11225  N   GLN E 731      47.890  16.851   4.781  1.00  1.440          N  
ATOM  11226  CA  GLN E 731      48.160  16.659   3.357  1.00  1.430          C  
ATOM  11227  C   GLN E 731      47.406  15.444   2.841  1.00  1.340          C  
ATOM  11228  O   GLN E 731      47.657  14.321   3.274  1.00  1.400          O  
ATOM  11229  CB  GLN E 731      49.660  16.461   3.121  1.00  2.010          C  
ATOM  11230  CG  GLN E 731      50.510  17.640   3.464  1.00  2.010          C  
ATOM  11231  CD  GLN E 731      50.341  18.793   2.539  1.00  2.010          C  
ATOM  11232  OE1 GLN E 731      50.558  18.661   1.337  1.00  2.010          O  
ATOM  11233  NE2 GLN E 731      49.968  19.931   3.083  1.00  2.010          N  
ATOM  11234  H   GLN E 731      48.380  16.281   5.472  1.00  1.730          H  
ATOM  11235  HA  GLN E 731      47.810  17.532   2.805  1.00  1.720          H  
ATOM  11236 1HB  GLN E 731      49.997  15.656   3.748  1.00  2.410          H  
ATOM  11237 2HB  GLN E 731      49.843  16.173   2.095  1.00  2.410          H  
ATOM  11238 1HG  GLN E 731      50.173  17.975   4.429  1.00  2.410          H  
ATOM  11239 2HG  GLN E 731      51.561  17.356   3.502  1.00  2.410          H  
ATOM  11240 1HE2 GLN E 731      49.855  20.747   2.516  1.00  2.410          H  
ATOM  11241 2HE2 GLN E 731      49.801  19.990   4.082  1.00  2.410          H  
ATOM  11242  N   GLN E 732      46.462  15.656   1.937  1.00  1.310          N  
ATOM  11243  CA  GLN E 732      45.631  14.573   1.413  1.00  1.260          C  
ATOM  11244  C   GLN E 732      46.043  14.258  -0.023  1.00  1.220          C  
ATOM  11245  O   GLN E 732      45.644  14.968  -0.957  1.00  1.420          O  
ATOM  11246  CB  GLN E 732      44.165  15.000   1.494  1.00  1.780          C  
ATOM  11247  CG  GLN E 732      43.706  15.294   2.934  1.00  1.780          C  
ATOM  11248  CD  GLN E 732      42.278  15.773   3.029  1.00  1.780          C  
ATOM  11249  OE1 GLN E 732      41.694  16.197   2.027  1.00  1.780          O  
ATOM  11250  NE2 GLN E 732      41.700  15.705   4.227  1.00  1.780          N  
ATOM  11251  H   GLN E 732      46.271  16.609   1.622  1.00  1.570          H  
ATOM  11252  HA  GLN E 732      45.780  13.677   2.009  1.00  1.510          H  
ATOM  11253 1HB  GLN E 732      44.014  15.896   0.901  1.00  2.140          H  
ATOM  11254 2HB  GLN E 732      43.531  14.214   1.086  1.00  2.140          H  
ATOM  11255 1HG  GLN E 732      43.817  14.398   3.530  1.00  2.140          H  
ATOM  11256 2HG  GLN E 732      44.340  16.087   3.336  1.00  2.140          H  
ATOM  11257 1HE2 GLN E 732      40.752  16.001   4.353  1.00  2.140          H  
ATOM  11258 2HE2 GLN E 732      42.211  15.347   5.024  1.00  2.140          H  
ATOM  11259  N   ILE E 733      46.912  13.255  -0.188  1.00  1.090          N  
ATOM  11260  CA  ILE E 733      47.519  12.973  -1.496  1.00  1.060          C  
ATOM  11261  C   ILE E 733      46.771  11.871  -2.225  1.00  0.970          C  
ATOM  11262  O   ILE E 733      46.530  10.800  -1.662  1.00  0.980          O  
ATOM  11263  CB  ILE E 733      49.044  12.604  -1.334  1.00  1.500          C  
ATOM  11264  CG1 ILE E 733      49.769  12.454  -2.700  1.00  1.500          C  
ATOM  11265  CG2 ILE E 733      49.263  11.311  -0.548  1.00  1.500          C  
ATOM  11266  CD1 ILE E 733      50.004  13.741  -3.449  1.00  1.500          C  
ATOM  11267  H   ILE E 733      47.132  12.673   0.626  1.00  1.310          H  
ATOM  11268  HA  ILE E 733      47.447  13.869  -2.104  1.00  1.270          H  
ATOM  11269  HB  ILE E 733      49.528  13.403  -0.789  1.00  1.800          H  
ATOM  11270 1HG1 ILE E 733      50.730  11.988  -2.521  1.00  1.800          H  
ATOM  11271 2HG1 ILE E 733      49.187  11.797  -3.340  1.00  1.800          H  
ATOM  11272 1HG2 ILE E 733      50.327  11.131  -0.436  1.00  1.800          H  
ATOM  11273 2HG2 ILE E 733      48.816  11.410   0.425  1.00  1.800          H  
ATOM  11274 3HG2 ILE E 733      48.822  10.464  -1.067  1.00  1.800          H  
ATOM  11275 1HD1 ILE E 733      50.511  13.538  -4.359  1.00  1.800          H  
ATOM  11276 2HD1 ILE E 733      49.055  14.200  -3.674  1.00  1.800          H  
ATOM  11277 3HD1 ILE E 733      50.610  14.413  -2.849  1.00  1.800          H  
ATOM  11278  N   THR E 734      46.393  12.122  -3.479  1.00  0.970          N  
ATOM  11279  CA  THR E 734      45.671  11.108  -4.233  1.00  0.960          C  
ATOM  11280  C   THR E 734      46.535  10.624  -5.389  1.00  0.990          C  
ATOM  11281  O   THR E 734      46.922  11.410  -6.261  1.00  1.120          O  
ATOM  11282  CB  THR E 734      44.331  11.628  -4.766  1.00  1.350          C  
ATOM  11283  OG1 THR E 734      43.515  12.061  -3.682  1.00  1.350          O  
ATOM  11284  CG2 THR E 734      43.623  10.487  -5.471  1.00  1.350          C  
ATOM  11285  H   THR E 734      46.596  13.022  -3.920  1.00  1.160          H  
ATOM  11286  HA  THR E 734      45.471  10.282  -3.583  1.00  1.150          H  
ATOM  11287  HB  THR E 734      44.498  12.458  -5.448  1.00  1.620          H  
ATOM  11288  HG1 THR E 734      43.879  12.877  -3.337  1.00  1.620          H  
ATOM  11289 1HG2 THR E 734      42.663  10.830  -5.851  1.00  1.620          H  
ATOM  11290 2HG2 THR E 734      44.237  10.149  -6.290  1.00  1.620          H  
ATOM  11291 3HG2 THR E 734      43.462   9.667  -4.772  1.00  1.620          H  
ATOM  11292  N   LEU E 735      46.815   9.314  -5.421  1.00  0.960          N  
ATOM  11293  CA  LEU E 735      47.720   8.759  -6.432  1.00  1.070          C  
ATOM  11294  C   LEU E 735      47.133   7.738  -7.414  1.00  1.010          C  
ATOM  11295  O   LEU E 735      46.505   6.747  -7.018  1.00  1.000          O  
ATOM  11296  CB  LEU E 735      48.882   8.048  -5.707  1.00  1.450          C  
ATOM  11297  CG  LEU E 735      49.692   8.887  -4.680  1.00  1.450          C  
ATOM  11298  CD1 LEU E 735      50.719   7.990  -3.975  1.00  1.450          C  
ATOM  11299  CD2 LEU E 735      50.360  10.032  -5.380  1.00  1.450          C  
ATOM  11300  H   LEU E 735      46.416   8.729  -4.681  1.00  1.150          H  
ATOM  11301  HA  LEU E 735      48.097   9.578  -7.034  1.00  1.280          H  
ATOM  11302 1HB  LEU E 735      48.473   7.186  -5.181  1.00  1.740          H  
ATOM  11303 2HB  LEU E 735      49.576   7.683  -6.467  1.00  1.740          H  
ATOM  11304  HG  LEU E 735      49.015   9.280  -3.918  1.00  1.740          H  
ATOM  11305 1HD1 LEU E 735      51.273   8.577  -3.243  1.00  1.740          H  
ATOM  11306 2HD1 LEU E 735      50.202   7.175  -3.464  1.00  1.740          H  
ATOM  11307 3HD1 LEU E 735      51.407   7.580  -4.697  1.00  1.740          H  
ATOM  11308 1HD2 LEU E 735      50.906  10.623  -4.668  1.00  1.740          H  
ATOM  11309 2HD2 LEU E 735      51.037   9.655  -6.145  1.00  1.740          H  
ATOM  11310 3HD2 LEU E 735      49.624  10.637  -5.818  1.00  1.740          H  
ATOM  11311  N   MET E 736      47.416   7.944  -8.704  1.00  1.080          N  
ATOM  11312  CA  MET E 736      47.004   7.021  -9.760  1.00  1.110          C  
ATOM  11313  C   MET E 736      48.066   5.954  -9.764  1.00  0.960          C  
ATOM  11314  O   MET E 736      49.166   6.199  -9.269  1.00  1.130          O  
ATOM  11315  CB  MET E 736      46.977   7.661 -11.163  1.00  1.540          C  
ATOM  11316  CG  MET E 736      48.376   7.967 -11.786  1.00  1.540          C  
ATOM  11317  SD  MET E 736      48.350   8.877 -13.363  1.00  1.540          S  
ATOM  11318  CE  MET E 736      48.027  10.525 -12.823  1.00  1.540          C  
ATOM  11319  H   MET E 736      47.935   8.781  -8.949  1.00  1.300          H  
ATOM  11320  HA  MET E 736      46.043   6.566  -9.520  1.00  1.330          H  
ATOM  11321 1HB  MET E 736      46.495   6.986 -11.828  1.00  1.850          H  
ATOM  11322 2HB  MET E 736      46.389   8.557 -11.141  1.00  1.850          H  
ATOM  11323 1HG  MET E 736      48.962   8.508 -11.093  1.00  1.850          H  
ATOM  11324 2HG  MET E 736      48.892   7.024 -11.975  1.00  1.850          H  
ATOM  11325 1HE  MET E 736      47.993  11.188 -13.675  1.00  1.850          H  
ATOM  11326 2HE  MET E 736      47.087  10.560 -12.314  1.00  1.850          H  
ATOM  11327 3HE  MET E 736      48.798  10.839 -12.147  1.00  1.850          H  
ATOM  11328  N   ALA E 737      47.789   4.809 -10.372  1.00  1.000          N  
ATOM  11329  CA  ALA E 737      48.805   3.770 -10.520  1.00  1.230          C  
ATOM  11330  C   ALA E 737      48.492   2.923 -11.733  1.00  1.190          C  
ATOM  11331  O   ALA E 737      47.358   2.909 -12.206  1.00  1.270          O  
ATOM  11332  CB  ALA E 737      48.861   2.906  -9.272  1.00  1.630          C  
ATOM  11333  H   ALA E 737      46.855   4.650 -10.729  1.00  1.200          H  
ATOM  11334  HA  ALA E 737      49.779   4.243 -10.677  1.00  1.480          H  
ATOM  11335 1HB  ALA E 737      49.627   2.140  -9.378  1.00  1.960          H  
ATOM  11336 2HB  ALA E 737      49.096   3.549  -8.440  1.00  1.960          H  
ATOM  11337 3HB  ALA E 737      47.896   2.431  -9.111  1.00  1.960          H  
ATOM  11338  N   ASP E 738      49.490   2.228 -12.267  1.00  1.220          N  
ATOM  11339  CA  ASP E 738      49.192   1.287 -13.344  1.00  1.260          C  
ATOM  11340  C   ASP E 738      48.626   0.030 -12.724  1.00  1.220          C  
ATOM  11341  O   ASP E 738      47.678  -0.574 -13.220  1.00  1.340          O  
ATOM  11342  CB  ASP E 738      50.430   0.914 -14.168  1.00  1.750          C  
ATOM  11343  CG  ASP E 738      50.967   2.005 -15.083  1.00  1.750          C  
ATOM  11344  OD1 ASP E 738      50.251   2.943 -15.405  1.00  1.750          O  
ATOM  11345  OD2 ASP E 738      52.114   1.885 -15.476  1.00  1.750          O  
ATOM  11346  H   ASP E 738      50.430   2.292 -11.861  1.00  1.460          H  
ATOM  11347  HA  ASP E 738      48.441   1.717 -14.008  1.00  1.510          H  
ATOM  11348 1HB  ASP E 738      51.231   0.610 -13.488  1.00  2.100          H  
ATOM  11349 2HB  ASP E 738      50.184   0.047 -14.789  1.00  2.100          H  
ATOM  11350  N   ARG E 739      49.223  -0.379 -11.613  1.00  1.120          N  
ATOM  11351  CA  ARG E 739      48.755  -1.599 -10.975  1.00  1.150          C  
ATOM  11352  C   ARG E 739      48.750  -1.519  -9.467  1.00  1.090          C  
ATOM  11353  O   ARG E 739      49.698  -1.019  -8.853  1.00  1.070          O  
ATOM  11354  CB  ARG E 739      49.610  -2.805 -11.366  1.00  1.600          C  
ATOM  11355  CG  ARG E 739      49.609  -3.227 -12.845  1.00  1.600          C  
ATOM  11356  CD  ARG E 739      50.433  -4.461 -13.026  1.00  1.600          C  
ATOM  11357  NE  ARG E 739      50.498  -4.930 -14.418  1.00  1.600          N  
ATOM  11358  CZ  ARG E 739      51.202  -6.020 -14.821  1.00  1.600          C  
ATOM  11359  NH1 ARG E 739      51.883  -6.724 -13.934  1.00  1.600          N  
ATOM  11360  NH2 ARG E 739      51.221  -6.396 -16.096  1.00  1.600          N  
ATOM  11361  H   ARG E 739      50.003   0.174 -11.245  1.00  1.340          H  
ATOM  11362  HA  ARG E 739      47.732  -1.787 -11.301  1.00  1.380          H  
ATOM  11363 1HB  ARG E 739      50.637  -2.623 -11.088  1.00  1.920          H  
ATOM  11364 2HB  ARG E 739      49.275  -3.668 -10.789  1.00  1.920          H  
ATOM  11365 1HG  ARG E 739      48.589  -3.422 -13.179  1.00  1.920          H  
ATOM  11366 2HG  ARG E 739      50.047  -2.436 -13.453  1.00  1.920          H  
ATOM  11367 1HD  ARG E 739      51.449  -4.254 -12.689  1.00  1.920          H  
ATOM  11368 2HD  ARG E 739      50.004  -5.257 -12.419  1.00  1.920          H  
ATOM  11369  HE  ARG E 739      49.986  -4.412 -15.122  1.00  1.920          H  
ATOM  11370 1HH1 ARG E 739      51.884  -6.455 -12.962  1.00  1.920          H  
ATOM  11371 2HH1 ARG E 739      52.409  -7.535 -14.227  1.00  1.920          H  
ATOM  11372 1HH2 ARG E 739      50.709  -5.880 -16.821  1.00  1.920          H  
ATOM  11373 2HH2 ARG E 739      51.751  -7.208 -16.372  1.00  1.920          H  
ATOM  11374  N   VAL E 740      47.682  -2.033  -8.877  1.00  1.150          N  
ATOM  11375  CA  VAL E 740      47.578  -2.190  -7.439  1.00  1.200          C  
ATOM  11376  C   VAL E 740      46.467  -3.183  -7.138  1.00  1.320          C  
ATOM  11377  O   VAL E 740      45.455  -3.208  -7.835  1.00  1.460          O  
ATOM  11378  CB  VAL E 740      47.348  -0.828  -6.739  1.00  1.660          C  
ATOM  11379  CG1 VAL E 740      46.070  -0.224  -7.171  1.00  1.660          C  
ATOM  11380  CG2 VAL E 740      47.357  -1.012  -5.212  1.00  1.660          C  
ATOM  11381  H   VAL E 740      46.930  -2.383  -9.459  1.00  1.380          H  
ATOM  11382  HA  VAL E 740      48.518  -2.599  -7.063  1.00  1.440          H  
ATOM  11383  HB  VAL E 740      48.144  -0.148  -7.027  1.00  1.990          H  
ATOM  11384 1HG1 VAL E 740      45.950   0.743  -6.688  1.00  1.990          H  
ATOM  11385 2HG1 VAL E 740      46.092  -0.093  -8.244  1.00  1.990          H  
ATOM  11386 3HG1 VAL E 740      45.228  -0.866  -6.900  1.00  1.990          H  
ATOM  11387 1HG2 VAL E 740      47.209  -0.065  -4.740  1.00  1.990          H  
ATOM  11388 2HG2 VAL E 740      46.557  -1.670  -4.895  1.00  1.990          H  
ATOM  11389 3HG2 VAL E 740      48.316  -1.431  -4.904  1.00  1.990          H  
ATOM  11390  N   THR E 741      46.650  -3.979  -6.104  1.00  1.350          N  
ATOM  11391  CA  THR E 741      45.634  -4.890  -5.619  1.00  1.510          C  
ATOM  11392  C   THR E 741      45.647  -4.900  -4.122  1.00  1.500          C  
ATOM  11393  O   THR E 741      46.357  -4.113  -3.498  1.00  1.470          O  
ATOM  11394  CB  THR E 741      45.806  -6.319  -6.146  1.00  2.050          C  
ATOM  11395  OG1 THR E 741      44.633  -7.078  -5.786  1.00  2.050          O  
ATOM  11396  CG2 THR E 741      47.064  -6.989  -5.580  1.00  2.050          C  
ATOM  11397  H   THR E 741      47.524  -3.928  -5.604  1.00  1.620          H  
ATOM  11398  HA  THR E 741      44.658  -4.527  -5.940  1.00  1.810          H  
ATOM  11399  HB  THR E 741      45.882  -6.280  -7.233  1.00  2.460          H  
ATOM  11400  HG1 THR E 741      44.592  -7.885  -6.315  1.00  2.460          H  
ATOM  11401 1HG2 THR E 741      47.146  -7.987  -5.990  1.00  2.460          H  
ATOM  11402 2HG2 THR E 741      47.939  -6.409  -5.867  1.00  2.460          H  
ATOM  11403 3HG2 THR E 741      47.024  -7.060  -4.497  1.00  2.460          H  
ATOM  11404  N   ILE E 742      44.863  -5.785  -3.545  1.00  1.610          N  
ATOM  11405  CA  ILE E 742      44.793  -5.886  -2.099  1.00  1.690          C  
ATOM  11406  C   ILE E 742      45.457  -7.142  -1.589  1.00  1.870          C  
ATOM  11407  O   ILE E 742      45.016  -8.259  -1.849  1.00  1.980          O  
ATOM  11408  CB  ILE E 742      43.333  -5.791  -1.637  1.00  2.330          C  
ATOM  11409  CG1 ILE E 742      42.815  -4.414  -2.052  1.00  2.330          C  
ATOM  11410  CG2 ILE E 742      43.216  -6.017  -0.122  1.00  2.330          C  
ATOM  11411  CD1 ILE E 742      41.403  -4.212  -1.921  1.00  2.330          C  
ATOM  11412  H   ILE E 742      44.334  -6.417  -4.151  1.00  1.930          H  
ATOM  11413  HA  ILE E 742      45.329  -5.039  -1.666  1.00  2.030          H  
ATOM  11414  HB  ILE E 742      42.740  -6.542  -2.161  1.00  2.800          H  
ATOM  11415 1HG1 ILE E 742      43.297  -3.706  -1.436  1.00  2.800          H  
ATOM  11416 2HG1 ILE E 742      43.076  -4.212  -3.085  1.00  2.800          H  
ATOM  11417 1HG2 ILE E 742      42.182  -5.952   0.195  1.00  2.800          H  
ATOM  11418 2HG2 ILE E 742      43.593  -7.007   0.143  1.00  2.800          H  
ATOM  11419 3HG2 ILE E 742      43.802  -5.258   0.384  1.00  2.800          H  
ATOM  11420 1HD1 ILE E 742      41.166  -3.230  -2.203  1.00  2.800          H  
ATOM  11421 2HD1 ILE E 742      40.920  -4.902  -2.582  1.00  2.800          H  
ATOM  11422 3HD1 ILE E 742      41.077  -4.364  -0.904  1.00  2.800          H  
ATOM  11423  N   GLN E 743      46.519  -6.954  -0.825  1.00  1.940          N  
ATOM  11424  CA  GLN E 743      47.291  -8.048  -0.287  1.00  2.130          C  
ATOM  11425  C   GLN E 743      46.947  -8.245   1.169  1.00  2.130          C  
ATOM  11426  O   GLN E 743      46.878  -7.280   1.931  1.00  2.100          O  
ATOM  11427  CB  GLN E 743      48.785  -7.744  -0.449  1.00  2.910          C  
ATOM  11428  CG  GLN E 743      49.743  -8.793   0.061  1.00  2.910          C  
ATOM  11429  CD  GLN E 743      51.183  -8.365  -0.177  1.00  2.910          C  
ATOM  11430  OE1 GLN E 743      51.654  -8.322  -1.330  1.00  2.910          O  
ATOM  11431  NE2 GLN E 743      51.890  -8.026   0.895  1.00  2.910          N  
ATOM  11432  H   GLN E 743      46.841  -6.003  -0.613  1.00  2.330          H  
ATOM  11433  HA  GLN E 743      47.044  -8.960  -0.830  1.00  2.560          H  
ATOM  11434 1HB  GLN E 743      49.006  -7.569  -1.500  1.00  3.490          H  
ATOM  11435 2HB  GLN E 743      49.022  -6.829   0.081  1.00  3.490          H  
ATOM  11436 1HG  GLN E 743      49.610  -8.908   1.144  1.00  3.490          H  
ATOM  11437 2HG  GLN E 743      49.563  -9.737  -0.445  1.00  3.490          H  
ATOM  11438 1HE2 GLN E 743      52.831  -7.715   0.793  1.00  3.490          H  
ATOM  11439 2HE2 GLN E 743      51.464  -8.059   1.840  1.00  3.490          H  
ATOM  11440  N   THR E 744      46.734  -9.486   1.574  1.00  2.220          N  
ATOM  11441  CA  THR E 744      46.508  -9.723   2.988  1.00  2.240          C  
ATOM  11442  C   THR E 744      47.880  -9.861   3.601  1.00  2.280          C  
ATOM  11443  O   THR E 744      48.699 -10.645   3.115  1.00  2.400          O  
ATOM  11444  CB  THR E 744      45.622 -10.948   3.245  1.00  3.130          C  
ATOM  11445  OG1 THR E 744      44.346 -10.714   2.639  1.00  3.130          O  
ATOM  11446  CG2 THR E 744      45.432 -11.161   4.755  1.00  3.130          C  
ATOM  11447  H   THR E 744      46.764 -10.252   0.919  1.00  2.660          H  
ATOM  11448  HA  THR E 744      46.021  -8.856   3.437  1.00  2.690          H  
ATOM  11449  HB  THR E 744      46.075 -11.834   2.806  1.00  3.750          H  
ATOM  11450  HG1 THR E 744      44.456 -10.656   1.687  1.00  3.750          H  
ATOM  11451 1HG2 THR E 744      44.791 -12.013   4.922  1.00  3.750          H  
ATOM  11452 2HG2 THR E 744      46.391 -11.339   5.231  1.00  3.750          H  
ATOM  11453 3HG2 THR E 744      44.977 -10.276   5.184  1.00  3.750          H  
ATOM  11454  N   ALA E 745      48.118  -9.076   4.633  1.00  2.320          N  
ATOM  11455  CA  ALA E 745      49.397  -8.993   5.312  1.00  2.530          C  
ATOM  11456  C   ALA E 745      50.538  -8.848   4.294  1.00  3.170          C  
ATOM  11457  O   ALA E 745      51.577  -9.496   4.435  1.00  3.690          O  
ATOM  11458  OXT ALA E 745      50.539  -7.889   3.513  1.00  3.790          O  
ATOM  11459  CB  ALA E 745      49.602 -10.208   6.190  1.00  3.290          C  
ATOM  11460  H   ALA E 745      47.339  -8.511   4.973  1.00  2.780          H  
ATOM  11461  HA  ALA E 745      49.384  -8.111   5.943  1.00  3.040          H  
ATOM  11462 1HB  ALA E 745      50.548 -10.113   6.720  1.00  3.950          H  
ATOM  11463 2HB  ALA E 745      48.791 -10.259   6.910  1.00  3.950          H  
ATOM  11464 3HB  ALA E 745      49.613 -11.109   5.581  1.00  3.950          H  
TER                                                                             
ATOM  11466  N   MET F 746      19.759   8.931  18.451  1.00  3.890          N  
ATOM  11467  CA  MET F 746      18.851   9.030  19.586  1.00  3.890          C  
ATOM  11468  C   MET F 746      19.009   7.874  20.558  1.00  3.890          C  
ATOM  11469  O   MET F 746      18.327   6.865  20.423  1.00  3.890          O  
ATOM  11470  CB  MET F 746      17.392   9.068  19.118  1.00  5.450          C  
ATOM  11471  CG  MET F 746      16.991  10.292  18.308  1.00  5.450          C  
ATOM  11472  SD  MET F 746      15.219  10.333  17.917  1.00  5.450          S  
ATOM  11473  CE  MET F 746      15.024   9.114  16.606  1.00  5.450          C  
ATOM  11474 1H   MET F 746      19.691   9.761  17.885  1.00  4.670          H  
ATOM  11475 2H   MET F 746      20.705   8.833  18.785  1.00  4.670          H  
ATOM  11476 3H   MET F 746      19.524   8.128  17.878  1.00  4.670          H  
ATOM  11477  HA  MET F 746      19.075   9.949  20.125  1.00  4.670          H  
ATOM  11478 1HB  MET F 746      17.211   8.190  18.497  1.00  6.540          H  
ATOM  11479 2HB  MET F 746      16.733   8.998  19.964  1.00  6.540          H  
ATOM  11480 1HG  MET F 746      17.240  11.192  18.861  1.00  6.540          H  
ATOM  11481 2HG  MET F 746      17.541  10.301  17.366  1.00  6.540          H  
ATOM  11482 1HE  MET F 746      13.970   9.071  16.319  1.00  6.540          H  
ATOM  11483 2HE  MET F 746      15.625   9.402  15.742  1.00  6.540          H  
ATOM  11484 3HE  MET F 746      15.340   8.137  16.961  1.00  6.540          H  
ATOM  11485  N   ALA F 747      19.829   8.046  21.600  1.00  3.890          N  
ATOM  11486  CA  ALA F 747      20.034   6.974  22.591  1.00  3.890          C  
ATOM  11487  C   ALA F 747      18.714   6.566  23.251  1.00  3.890          C  
ATOM  11488  O   ALA F 747      18.511   5.415  23.615  1.00  3.890          O  
ATOM  11489  CB  ALA F 747      21.026   7.410  23.651  1.00  5.450          C  
ATOM  11490  H   ALA F 747      20.354   8.906  21.696  1.00  4.670          H  
ATOM  11491  HA  ALA F 747      20.432   6.104  22.068  1.00  4.670          H  
ATOM  11492 1HB  ALA F 747      21.180   6.596  24.352  1.00  6.540          H  
ATOM  11493 2HB  ALA F 747      21.974   7.668  23.181  1.00  6.540          H  
ATOM  11494 3HB  ALA F 747      20.638   8.274  24.182  1.00  6.540          H  
ATOM  11495  N   ILE F 748      17.791   7.506  23.388  1.00  3.890          N  
ATOM  11496  CA  ILE F 748      16.499   7.223  23.995  1.00  3.890          C  
ATOM  11497  C   ILE F 748      15.702   6.099  23.281  1.00  3.890          C  
ATOM  11498  O   ILE F 748      14.792   5.523  23.883  1.00  3.890          O  
ATOM  11499  CB  ILE F 748      15.672   8.529  24.107  1.00  5.450          C  
ATOM  11500  CG1 ILE F 748      14.488   8.324  25.084  1.00  5.450          C  
ATOM  11501  CG2 ILE F 748      15.182   8.984  22.720  1.00  5.450          C  
ATOM  11502  CD1 ILE F 748      13.823   9.610  25.547  1.00  5.450          C  
ATOM  11503  H   ILE F 748      18.004   8.452  23.112  1.00  4.670          H  
ATOM  11504  HA  ILE F 748      16.689   6.882  25.012  1.00  4.670          H  
ATOM  11505  HB  ILE F 748      16.307   9.306  24.528  1.00  6.540          H  
ATOM  11506 1HG1 ILE F 748      13.728   7.715  24.595  1.00  6.540          H  
ATOM  11507 2HG1 ILE F 748      14.849   7.788  25.962  1.00  6.540          H  
ATOM  11508 1HG2 ILE F 748      14.637   9.905  22.809  1.00  6.540          H  
ATOM  11509 2HG2 ILE F 748      16.033   9.139  22.082  1.00  6.540          H  
ATOM  11510 3HG2 ILE F 748      14.532   8.232  22.287  1.00  6.540          H  
ATOM  11511 1HD1 ILE F 748      13.008   9.369  26.226  1.00  6.540          H  
ATOM  11512 2HD1 ILE F 748      14.554  10.229  26.065  1.00  6.540          H  
ATOM  11513 3HD1 ILE F 748      13.430  10.152  24.711  1.00  6.540          H  
ATOM  11514  N   THR F 749      15.982   5.833  21.991  1.00  3.890          N  
ATOM  11515  CA  THR F 749      15.269   4.793  21.253  1.00  3.890          C  
ATOM  11516  C   THR F 749      16.157   3.583  20.940  1.00  3.890          C  
ATOM  11517  O   THR F 749      17.105   3.663  20.153  1.00  3.890          O  
ATOM  11518  CB  THR F 749      14.685   5.365  19.940  1.00  5.450          C  
ATOM  11519  OG1 THR F 749      13.741   6.387  20.240  1.00  5.450          O  
ATOM  11520  CG2 THR F 749      14.002   4.291  19.143  1.00  5.450          C  
ATOM  11521  H   THR F 749      16.759   6.314  21.536  1.00  4.670          H  
ATOM  11522  HA  THR F 749      14.438   4.448  21.867  1.00  4.670          H  
ATOM  11523  HB  THR F 749      15.491   5.800  19.346  1.00  6.540          H  
ATOM  11524  HG1 THR F 749      14.196   7.116  20.659  1.00  6.540          H  
ATOM  11525 1HG2 THR F 749      13.607   4.724  18.245  1.00  6.540          H  
ATOM  11526 2HG2 THR F 749      14.693   3.535  18.881  1.00  6.540          H  
ATOM  11527 3HG2 THR F 749      13.201   3.862  19.729  1.00  6.540          H  
ATOM  11528  N   ALA F 750      15.745   2.409  21.433  1.00  3.890          N  
ATOM  11529  CA  ALA F 750      16.502   1.163  21.240  1.00  3.890          C  
ATOM  11530  C   ALA F 750      16.710   0.814  19.771  1.00  3.890          C  
ATOM  11531  O   ALA F 750      17.764   0.292  19.386  1.00  3.890          O  
ATOM  11532  CB  ALA F 750      15.785   0.017  21.915  1.00  5.450          C  
ATOM  11533  H   ALA F 750      14.931   2.413  22.036  1.00  4.670          H  
ATOM  11534  HA  ALA F 750      17.476   1.291  21.697  1.00  4.670          H  
ATOM  11535 1HB  ALA F 750      16.368  -0.896  21.797  1.00  6.540          H  
ATOM  11536 2HB  ALA F 750      15.665   0.236  22.974  1.00  6.540          H  
ATOM  11537 3HB  ALA F 750      14.805  -0.118  21.454  1.00  6.540          H  
ATOM  11538  N   ASP F 751      15.713   1.125  18.952  1.00  3.890          N  
ATOM  11539  CA  ASP F 751      15.764   0.830  17.536  1.00  3.890          C  
ATOM  11540  C   ASP F 751      16.757   1.740  16.815  1.00  3.890          C  
ATOM  11541  O   ASP F 751      17.237   1.390  15.743  1.00  3.890          O  
ATOM  11542  CB  ASP F 751      14.378   0.973  16.910  1.00  5.450          C  
ATOM  11543  CG  ASP F 751      13.342  -0.088  17.391  1.00  5.450          C  
ATOM  11544  OD1 ASP F 751      13.688  -1.098  17.983  1.00  5.450          O  
ATOM  11545  OD2 ASP F 751      12.196   0.130  17.126  1.00  5.450          O  
ATOM  11546  H   ASP F 751      14.871   1.534  19.333  1.00  4.670          H  
ATOM  11547  HA  ASP F 751      16.095  -0.197  17.411  1.00  4.670          H  
ATOM  11548 1HB  ASP F 751      13.979   1.965  17.107  1.00  6.540          H  
ATOM  11549 2HB  ASP F 751      14.472   0.887  15.819  1.00  6.540          H  
ATOM  11550  N   ASP F 752      17.073   2.920  17.383  1.00  3.890          N  
ATOM  11551  CA  ASP F 752      18.047   3.796  16.749  1.00  3.890          C  
ATOM  11552  C   ASP F 752      19.423   3.321  17.217  1.00  3.890          C  
ATOM  11553  O   ASP F 752      20.381   3.292  16.455  1.00  3.890          O  
ATOM  11554  CB  ASP F 752      17.806   5.277  17.072  1.00  5.450          C  
ATOM  11555  CG  ASP F 752      18.577   6.237  16.103  1.00  5.450          C  
ATOM  11556  OD1 ASP F 752      18.417   6.071  14.919  1.00  5.450          O  
ATOM  11557  OD2 ASP F 752      19.259   7.152  16.545  1.00  5.450          O  
ATOM  11558  H   ASP F 752      16.700   3.211  18.285  1.00  4.670          H  
ATOM  11559  HA  ASP F 752      17.983   3.677  15.669  1.00  4.670          H  
ATOM  11560 1HB  ASP F 752      16.743   5.491  17.010  1.00  6.540          H  
ATOM  11561 2HB  ASP F 752      18.116   5.479  18.105  1.00  6.540          H  
ATOM  11562  N   ILE F 753      19.505   2.827  18.457  1.00  3.890          N  
ATOM  11563  CA  ILE F 753      20.783   2.333  18.969  1.00  3.890          C  
ATOM  11564  C   ILE F 753      21.275   1.213  18.060  1.00  3.890          C  
ATOM  11565  O   ILE F 753      22.428   1.249  17.592  1.00  3.890          O  
ATOM  11566  CB  ILE F 753      20.677   1.873  20.442  1.00  5.450          C  
ATOM  11567  CG1 ILE F 753      20.466   3.085  21.325  1.00  5.450          C  
ATOM  11568  CG2 ILE F 753      21.881   1.067  20.867  1.00  5.450          C  
ATOM  11569  CD1 ILE F 753      20.094   2.756  22.744  1.00  5.450          C  
ATOM  11570  H   ILE F 753      18.680   2.884  19.060  1.00  4.670          H  
ATOM  11571  HA  ILE F 753      21.508   3.139  18.933  1.00  4.670          H  
ATOM  11572  HB  ILE F 753      19.797   1.252  20.553  1.00  6.540          H  
ATOM  11573 1HG1 ILE F 753      21.374   3.668  21.318  1.00  6.540          H  
ATOM  11574 2HG1 ILE F 753      19.664   3.699  20.903  1.00  6.540          H  
ATOM  11575 1HG2 ILE F 753      21.788   0.730  21.886  1.00  6.540          H  
ATOM  11576 2HG2 ILE F 753      21.936   0.209  20.243  1.00  6.540          H  
ATOM  11577 3HG2 ILE F 753      22.783   1.664  20.769  1.00  6.540          H  
ATOM  11578 1HD1 ILE F 753      19.972   3.660  23.286  1.00  6.540          H  
ATOM  11579 2HD1 ILE F 753      19.174   2.203  22.770  1.00  6.540          H  
ATOM  11580 3HD1 ILE F 753      20.866   2.180  23.224  1.00  6.540          H  
ATOM  11581  N   ALA F 754      20.343   0.324  17.697  1.00  3.890          N  
ATOM  11582  CA  ALA F 754      20.542  -0.840  16.832  1.00  3.890          C  
ATOM  11583  C   ALA F 754      21.158  -0.506  15.478  1.00  3.890          C  
ATOM  11584  O   ALA F 754      21.653  -1.396  14.789  1.00  3.890          O  
ATOM  11585  CB  ALA F 754      19.220  -1.511  16.579  1.00  5.450          C  
ATOM  11586  H   ALA F 754      19.423   0.416  18.147  1.00  4.670          H  
ATOM  11587  HA  ALA F 754      21.202  -1.534  17.350  1.00  4.670          H  
ATOM  11588 1HB  ALA F 754      19.381  -2.394  15.970  1.00  6.540          H  
ATOM  11589 2HB  ALA F 754      18.771  -1.793  17.530  1.00  6.540          H  
ATOM  11590 3HB  ALA F 754      18.557  -0.821  16.055  1.00  6.540          H  
ATOM  11591  N   VAL F 755      21.115   0.757  15.073  1.00  3.890          N  
ATOM  11592  CA  VAL F 755      21.679   1.161  13.808  1.00  3.890          C  
ATOM  11593  C   VAL F 755      23.178   0.868  13.779  1.00  3.890          C  
ATOM  11594  O   VAL F 755      23.714   0.512  12.728  1.00  3.890          O  
ATOM  11595  CB  VAL F 755      21.411   2.666  13.549  1.00  5.450          C  
ATOM  11596  CG1 VAL F 755      22.173   3.177  12.344  1.00  5.450          C  
ATOM  11597  CG2 VAL F 755      19.934   2.880  13.313  1.00  5.450          C  
ATOM  11598  H   VAL F 755      20.720   1.480  15.680  1.00  4.670          H  
ATOM  11599  HA  VAL F 755      21.193   0.579  13.041  1.00  4.670          H  
ATOM  11600  HB  VAL F 755      21.730   3.226  14.415  1.00  6.540          H  
ATOM  11601 1HG1 VAL F 755      21.958   4.235  12.215  1.00  6.540          H  
ATOM  11602 2HG1 VAL F 755      23.219   3.044  12.499  1.00  6.540          H  
ATOM  11603 3HG1 VAL F 755      21.877   2.645  11.457  1.00  6.540          H  
ATOM  11604 1HG2 VAL F 755      19.730   3.941  13.166  1.00  6.540          H  
ATOM  11605 2HG2 VAL F 755      19.631   2.338  12.439  1.00  6.540          H  
ATOM  11606 3HG2 VAL F 755      19.371   2.524  14.168  1.00  6.540          H  
ATOM  11607  N   GLN F 756      23.872   1.132  14.894  1.00  3.890          N  
ATOM  11608  CA  GLN F 756      25.316   0.906  14.968  1.00  3.890          C  
ATOM  11609  C   GLN F 756      25.690  -0.186  15.978  1.00  3.890          C  
ATOM  11610  O   GLN F 756      26.729  -0.829  15.854  1.00  3.890          O  
ATOM  11611  CB  GLN F 756      26.043   2.204  15.329  1.00  5.450          C  
ATOM  11612  CG  GLN F 756      25.868   3.343  14.331  1.00  5.450          C  
ATOM  11613  CD  GLN F 756      26.440   3.021  12.973  1.00  5.450          C  
ATOM  11614  OE1 GLN F 756      27.476   2.374  12.879  1.00  5.450          O  
ATOM  11615  NE2 GLN F 756      25.784   3.485  11.919  1.00  5.450          N  
ATOM  11616  H   GLN F 756      23.365   1.398  15.740  1.00  4.670          H  
ATOM  11617  HA  GLN F 756      25.664   0.574  13.989  1.00  4.670          H  
ATOM  11618 1HB  GLN F 756      25.677   2.556  16.292  1.00  6.540          H  
ATOM  11619 2HB  GLN F 756      27.112   2.006  15.442  1.00  6.540          H  
ATOM  11620 1HG  GLN F 756      24.808   3.543  14.217  1.00  6.540          H  
ATOM  11621 2HG  GLN F 756      26.369   4.227  14.705  1.00  6.540          H  
ATOM  11622 1HE2 GLN F 756      26.113   3.298  10.995  1.00  6.540          H  
ATOM  11623 2HE2 GLN F 756      24.953   4.022  12.046  1.00  6.540          H  
ATOM  11624  N   TYR F 757      24.862  -0.358  16.999  1.00  3.890          N  
ATOM  11625  CA  TYR F 757      25.123  -1.262  18.109  1.00  3.890          C  
ATOM  11626  C   TYR F 757      25.184  -2.729  17.667  1.00  3.890          C  
ATOM  11627  O   TYR F 757      24.395  -3.129  16.815  1.00  3.890          O  
ATOM  11628  CB  TYR F 757      24.037  -1.034  19.138  1.00  5.450          C  
ATOM  11629  CG  TYR F 757      24.157  -1.751  20.410  1.00  5.450          C  
ATOM  11630  CD1 TYR F 757      24.984  -1.248  21.398  1.00  5.450          C  
ATOM  11631  CD2 TYR F 757      23.449  -2.904  20.612  1.00  5.450          C  
ATOM  11632  CE1 TYR F 757      25.102  -1.914  22.589  1.00  5.450          C  
ATOM  11633  CE2 TYR F 757      23.564  -3.579  21.800  1.00  5.450          C  
ATOM  11634  CZ  TYR F 757      24.389  -3.088  22.789  1.00  5.450          C  
ATOM  11635  OH  TYR F 757      24.508  -3.761  23.984  1.00  5.450          O  
ATOM  11636  H   TYR F 757      24.007   0.194  17.048  1.00  4.670          H  
ATOM  11637  HA  TYR F 757      26.061  -0.976  18.542  1.00  4.670          H  
ATOM  11638 1HB  TYR F 757      24.033   0.026  19.357  1.00  6.540          H  
ATOM  11639 2HB  TYR F 757      23.081  -1.282  18.702  1.00  6.540          H  
ATOM  11640  HD1 TYR F 757      25.535  -0.324  21.233  1.00  6.540          H  
ATOM  11641  HD2 TYR F 757      22.801  -3.291  19.824  1.00  6.540          H  
ATOM  11642  HE1 TYR F 757      25.750  -1.521  23.372  1.00  6.540          H  
ATOM  11643  HE2 TYR F 757      23.006  -4.502  21.956  1.00  6.540          H  
ATOM  11644  HH  TYR F 757      23.962  -4.550  23.959  1.00  6.540          H  
ATOM  11645  N   PRO F 758      26.122  -3.554  18.184  1.00  3.890          N  
ATOM  11646  CA  PRO F 758      26.220  -4.972  17.886  1.00  3.890          C  
ATOM  11647  C   PRO F 758      24.896  -5.633  18.200  1.00  3.890          C  
ATOM  11648  O   PRO F 758      24.275  -5.321  19.202  1.00  3.890          O  
ATOM  11649  CB  PRO F 758      27.292  -5.445  18.875  1.00  5.830          C  
ATOM  11650  CG  PRO F 758      28.153  -4.233  19.100  1.00  5.830          C  
ATOM  11651  CD  PRO F 758      27.201  -3.061  19.079  1.00  5.830          C  
ATOM  11652  HA  PRO F 758      26.514  -5.120  16.844  1.00  4.670          H  
ATOM  11653 1HB  PRO F 758      26.818  -5.822  19.793  1.00  7.000          H  
ATOM  11654 2HB  PRO F 758      27.851  -6.284  18.434  1.00  7.000          H  
ATOM  11655 1HG  PRO F 758      28.696  -4.320  20.053  1.00  7.000          H  
ATOM  11656 2HG  PRO F 758      28.917  -4.143  18.308  1.00  7.000          H  
ATOM  11657 1HD  PRO F 758      26.830  -2.854  20.080  1.00  7.000          H  
ATOM  11658 2HD  PRO F 758      27.761  -2.219  18.629  1.00  7.000          H  
ATOM  11659  N   ILE F 759      24.482  -6.564  17.365  1.00  3.890          N  
ATOM  11660  CA  ILE F 759      23.205  -7.208  17.591  1.00  3.890          C  
ATOM  11661  C   ILE F 759      23.409  -8.549  18.316  1.00  3.890          C  
ATOM  11662  O   ILE F 759      24.079  -9.441  17.782  1.00  3.890          O  
ATOM  11663  CB  ILE F 759      22.485  -7.346  16.249  1.00  5.450          C  
ATOM  11664  CG1 ILE F 759      22.383  -5.919  15.574  1.00  5.450          C  
ATOM  11665  CG2 ILE F 759      21.122  -8.025  16.396  1.00  5.450          C  
ATOM  11666  CD1 ILE F 759      21.652  -4.804  16.376  1.00  5.450          C  
ATOM  11667  H   ILE F 759      25.044  -6.802  16.559  1.00  4.670          H  
ATOM  11668  HA  ILE F 759      22.600  -6.547  18.179  1.00  4.670          H  
ATOM  11669  HB  ILE F 759      23.100  -7.920  15.597  1.00  6.540          H  
ATOM  11670 1HG1 ILE F 759      23.389  -5.558  15.371  1.00  6.540          H  
ATOM  11671 2HG1 ILE F 759      21.880  -6.040  14.630  1.00  6.540          H  
ATOM  11672 1HG2 ILE F 759      20.659  -8.114  15.416  1.00  6.540          H  
ATOM  11673 2HG2 ILE F 759      21.250  -9.018  16.820  1.00  6.540          H  
ATOM  11674 3HG2 ILE F 759      20.480  -7.440  17.046  1.00  6.540          H  
ATOM  11675 1HD1 ILE F 759      21.663  -3.888  15.781  1.00  6.540          H  
ATOM  11676 2HD1 ILE F 759      20.623  -5.089  16.572  1.00  6.540          H  
ATOM  11677 3HD1 ILE F 759      22.156  -4.601  17.316  1.00  6.540          H  
ATOM  11678  N   PRO F 760      22.854  -8.720  19.544  1.00  3.890          N  
ATOM  11679  CA  PRO F 760      23.012  -9.884  20.410  1.00  3.890          C  
ATOM  11680  C   PRO F 760      22.775 -11.241  19.760  1.00  3.890          C  
ATOM  11681  O   PRO F 760      23.477 -12.199  20.093  1.00  3.890          O  
ATOM  11682  CB  PRO F 760      21.940  -9.629  21.481  1.00  5.830          C  
ATOM  11683  CG  PRO F 760      21.853  -8.136  21.579  1.00  5.830          C  
ATOM  11684  CD  PRO F 760      22.012  -7.644  20.166  1.00  5.830          C  
ATOM  11685  HA  PRO F 760      24.012  -9.850  20.858  1.00  4.670          H  
ATOM  11686 1HB  PRO F 760      20.992 -10.097  21.187  1.00  7.000          H  
ATOM  11687 2HB  PRO F 760      22.248 -10.100  22.429  1.00  7.000          H  
ATOM  11688 1HG  PRO F 760      20.891  -7.837  22.027  1.00  7.000          H  
ATOM  11689 2HG  PRO F 760      22.642  -7.755  22.245  1.00  7.000          H  
ATOM  11690 1HD  PRO F 760      21.039  -7.545  19.659  1.00  7.000          H  
ATOM  11691 2HD  PRO F 760      22.555  -6.687  20.253  1.00  7.000          H  
ATOM  11692  N   THR F 761      21.856 -11.336  18.798  1.00  3.400          N  
ATOM  11693  CA  THR F 761      21.617 -12.632  18.194  1.00  2.940          C  
ATOM  11694  C   THR F 761      21.723 -12.624  16.679  1.00  2.320          C  
ATOM  11695  O   THR F 761      20.975 -13.316  15.986  1.00  2.560          O  
ATOM  11696  CB  THR F 761      20.207 -13.121  18.570  1.00  4.300          C  
ATOM  11697  OG1 THR F 761      19.245 -12.142  18.162  1.00  4.300          O  
ATOM  11698  CG2 THR F 761      20.097 -13.367  20.057  1.00  4.300          C  
ATOM  11699  H   THR F 761      21.277 -10.558  18.516  1.00  4.080          H  
ATOM  11700  HA  THR F 761      22.356 -13.334  18.575  1.00  3.530          H  
ATOM  11701  HB  THR F 761      20.001 -14.029  18.050  1.00  5.160          H  
ATOM  11702  HG1 THR F 761      19.209 -12.124  17.195  1.00  5.160          H  
ATOM  11703 1HG2 THR F 761      19.097 -13.719  20.290  1.00  5.160          H  
ATOM  11704 2HG2 THR F 761      20.825 -14.123  20.350  1.00  5.160          H  
ATOM  11705 3HG2 THR F 761      20.288 -12.451  20.599  1.00  5.160          H  
ATOM  11706  N   TYR F 762      22.719 -11.936  16.154  1.00  1.860          N  
ATOM  11707  CA  TYR F 762      22.913 -11.905  14.708  1.00  1.580          C  
ATOM  11708  C   TYR F 762      24.176 -12.614  14.237  1.00  1.490          C  
ATOM  11709  O   TYR F 762      25.282 -12.247  14.644  1.00  1.730          O  
ATOM  11710  CB  TYR F 762      22.960 -10.440  14.306  1.00  2.320          C  
ATOM  11711  CG  TYR F 762      23.389 -10.137  12.935  1.00  2.320          C  
ATOM  11712  CD1 TYR F 762      22.570 -10.234  11.840  1.00  2.320          C  
ATOM  11713  CD2 TYR F 762      24.680  -9.739  12.791  1.00  2.320          C  
ATOM  11714  CE1 TYR F 762      23.084  -9.924  10.592  1.00  2.320          C  
ATOM  11715  CE2 TYR F 762      25.176  -9.444  11.592  1.00  2.320          C  
ATOM  11716  CZ  TYR F 762      24.402  -9.526  10.481  1.00  2.320          C  
ATOM  11717  OH  TYR F 762      24.965  -9.231   9.266  1.00  2.320          O  
ATOM  11718  H   TYR F 762      23.305 -11.353  16.766  1.00  2.230          H  
ATOM  11719  HA  TYR F 762      22.066 -12.394  14.227  1.00  1.900          H  
ATOM  11720 1HB  TYR F 762      21.982 -10.002  14.451  1.00  2.790          H  
ATOM  11721 2HB  TYR F 762      23.643  -9.947  14.980  1.00  2.790          H  
ATOM  11722  HD1 TYR F 762      21.551 -10.551  11.947  1.00  2.790          H  
ATOM  11723  HD2 TYR F 762      25.328  -9.665  13.667  1.00  2.790          H  
ATOM  11724  HE1 TYR F 762      22.465 -10.003   9.715  1.00  2.790          H  
ATOM  11725  HE2 TYR F 762      26.205  -9.138  11.527  1.00  2.790          H  
ATOM  11726  HH  TYR F 762      25.933  -9.057   9.407  1.00  2.790          H  
ATOM  11727  N   ARG F 763      24.034 -13.570  13.304  1.00  1.460          N  
ATOM  11728  CA  ARG F 763      25.229 -14.220  12.757  1.00  1.560          C  
ATOM  11729  C   ARG F 763      25.126 -14.416  11.242  1.00  1.440          C  
ATOM  11730  O   ARG F 763      24.244 -15.120  10.736  1.00  1.430          O  
ATOM  11731  CB  ARG F 763      25.459 -15.586  13.398  1.00  2.140          C  
ATOM  11732  CG  ARG F 763      25.740 -15.594  14.909  1.00  2.140          C  
ATOM  11733  CD  ARG F 763      27.058 -15.030  15.301  1.00  2.140          C  
ATOM  11734  NE  ARG F 763      27.254 -15.150  16.743  1.00  2.140          N  
ATOM  11735  CZ  ARG F 763      26.787 -14.288  17.683  1.00  2.140          C  
ATOM  11736  NH1 ARG F 763      26.089 -13.215  17.352  1.00  2.140          N  
ATOM  11737  NH2 ARG F 763      27.036 -14.539  18.966  1.00  2.140          N  
ATOM  11738  H   ARG F 763      23.096 -13.883  13.022  1.00  1.750          H  
ATOM  11739  HA  ARG F 763      26.091 -13.584  12.950  1.00  1.870          H  
ATOM  11740 1HB  ARG F 763      24.571 -16.204  13.244  1.00  2.570          H  
ATOM  11741 2HB  ARG F 763      26.291 -16.084  12.900  1.00  2.570          H  
ATOM  11742 1HG  ARG F 763      24.966 -15.036  15.416  1.00  2.570          H  
ATOM  11743 2HG  ARG F 763      25.707 -16.626  15.257  1.00  2.570          H  
ATOM  11744 1HD  ARG F 763      27.849 -15.591  14.806  1.00  2.570          H  
ATOM  11745 2HD  ARG F 763      27.136 -13.985  15.027  1.00  2.570          H  
ATOM  11746  HE  ARG F 763      27.779 -15.950  17.068  1.00  2.570          H  
ATOM  11747 1HH1 ARG F 763      25.880 -12.983  16.365  1.00  2.570          H  
ATOM  11748 2HH1 ARG F 763      25.745 -12.600  18.076  1.00  2.570          H  
ATOM  11749 1HH2 ARG F 763      27.566 -15.358  19.225  1.00  2.570          H  
ATOM  11750 2HH2 ARG F 763      26.696 -13.916  19.690  1.00  2.570          H  
ATOM  11751  N   PHE F 764      26.080 -13.839  10.523  1.00  1.510          N  
ATOM  11752  CA  PHE F 764      26.112 -13.878   9.063  1.00  1.570          C  
ATOM  11753  C   PHE F 764      27.320 -14.681   8.569  1.00  1.430          C  
ATOM  11754  O   PHE F 764      28.457 -14.306   8.832  1.00  1.430          O  
ATOM  11755  CB  PHE F 764      26.164 -12.429   8.560  1.00  2.170          C  
ATOM  11756  CG  PHE F 764      26.132 -12.252   7.100  1.00  2.170          C  
ATOM  11757  CD1 PHE F 764      24.954 -12.365   6.401  1.00  2.170          C  
ATOM  11758  CD2 PHE F 764      27.280 -11.956   6.428  1.00  2.170          C  
ATOM  11759  CE1 PHE F 764      24.927 -12.197   5.049  1.00  2.170          C  
ATOM  11760  CE2 PHE F 764      27.274 -11.788   5.072  1.00  2.170          C  
ATOM  11761  CZ  PHE F 764      26.091 -11.915   4.383  1.00  2.170          C  
ATOM  11762  H   PHE F 764      26.795 -13.300  10.998  1.00  1.810          H  
ATOM  11763  HA  PHE F 764      25.205 -14.361   8.697  1.00  1.880          H  
ATOM  11764 1HB  PHE F 764      25.328 -11.883   8.975  1.00  2.610          H  
ATOM  11765 2HB  PHE F 764      27.074 -11.952   8.938  1.00  2.610          H  
ATOM  11766  HD1 PHE F 764      24.050 -12.585   6.938  1.00  2.610          H  
ATOM  11767  HD2 PHE F 764      28.194 -11.861   7.007  1.00  2.610          H  
ATOM  11768  HE1 PHE F 764      23.988 -12.288   4.501  1.00  2.610          H  
ATOM  11769  HE2 PHE F 764      28.197 -11.556   4.539  1.00  2.610          H  
ATOM  11770  HZ  PHE F 764      26.076 -11.784   3.304  1.00  2.610          H  
ATOM  11771  N   ILE F 765      27.084 -15.812   7.903  1.00  1.390          N  
ATOM  11772  CA  ILE F 765      28.182 -16.682   7.468  1.00  1.340          C  
ATOM  11773  C   ILE F 765      28.198 -16.923   5.962  1.00  1.230          C  
ATOM  11774  O   ILE F 765      27.166 -17.220   5.358  1.00  1.290          O  
ATOM  11775  CB  ILE F 765      28.131 -18.046   8.205  1.00  1.900          C  
ATOM  11776  CG1 ILE F 765      28.272 -17.808   9.746  1.00  1.900          C  
ATOM  11777  CG2 ILE F 765      29.260 -18.998   7.676  1.00  1.900          C  
ATOM  11778  CD1 ILE F 765      28.002 -19.027  10.604  1.00  1.900          C  
ATOM  11779  H   ILE F 765      26.117 -16.094   7.697  1.00  1.670          H  
ATOM  11780  HA  ILE F 765      29.123 -16.198   7.730  1.00  1.610          H  
ATOM  11781  HB  ILE F 765      27.157 -18.508   8.034  1.00  2.280          H  
ATOM  11782 1HG1 ILE F 765      29.278 -17.450   9.953  1.00  2.280          H  
ATOM  11783 2HG1 ILE F 765      27.564 -17.041  10.048  1.00  2.280          H  
ATOM  11784 1HG2 ILE F 765      29.212 -19.943   8.189  1.00  2.280          H  
ATOM  11785 2HG2 ILE F 765      29.143 -19.184   6.612  1.00  2.280          H  
ATOM  11786 3HG2 ILE F 765      30.235 -18.541   7.854  1.00  2.280          H  
ATOM  11787 1HD1 ILE F 765      28.114 -18.755  11.654  1.00  2.280          H  
ATOM  11788 2HD1 ILE F 765      26.984 -19.375  10.427  1.00  2.280          H  
ATOM  11789 3HD1 ILE F 765      28.703 -19.823  10.372  1.00  2.280          H  
ATOM  11790  N   VAL F 766      29.371 -16.796   5.340  1.00  1.130          N  
ATOM  11791  CA  VAL F 766      29.448 -17.059   3.905  1.00  1.060          C  
ATOM  11792  C   VAL F 766      30.465 -18.150   3.635  1.00  1.060          C  
ATOM  11793  O   VAL F 766      31.516 -18.178   4.268  1.00  1.140          O  
ATOM  11794  CB  VAL F 766      29.847 -15.801   3.119  1.00  1.510          C  
ATOM  11795  CG1 VAL F 766      29.917 -16.078   1.600  1.00  1.510          C  
ATOM  11796  CG2 VAL F 766      28.875 -14.676   3.442  1.00  1.510          C  
ATOM  11797  H   VAL F 766      30.214 -16.534   5.870  1.00  1.360          H  
ATOM  11798  HA  VAL F 766      28.478 -17.396   3.556  1.00  1.270          H  
ATOM  11799  HB  VAL F 766      30.812 -15.546   3.395  1.00  1.810          H  
ATOM  11800 1HG1 VAL F 766      30.225 -15.177   1.089  1.00  1.810          H  
ATOM  11801 2HG1 VAL F 766      30.636 -16.860   1.380  1.00  1.810          H  
ATOM  11802 3HG1 VAL F 766      28.938 -16.381   1.240  1.00  1.810          H  
ATOM  11803 1HG2 VAL F 766      29.156 -13.776   2.913  1.00  1.810          H  
ATOM  11804 2HG2 VAL F 766      27.910 -14.984   3.144  1.00  1.810          H  
ATOM  11805 3HG2 VAL F 766      28.875 -14.475   4.512  1.00  1.810          H  
ATOM  11806  N   THR F 767      30.135 -19.092   2.753  1.00  1.060          N  
ATOM  11807  CA  THR F 767      31.107 -20.116   2.390  1.00  1.080          C  
ATOM  11808  C   THR F 767      31.657 -19.843   0.988  1.00  1.020          C  
ATOM  11809  O   THR F 767      30.933 -19.776  -0.020  1.00  1.040          O  
ATOM  11810  CB  THR F 767      30.527 -21.543   2.480  1.00  1.500          C  
ATOM  11811  OG1 THR F 767      30.116 -21.788   3.832  1.00  1.500          O  
ATOM  11812  CG2 THR F 767      31.607 -22.579   2.092  1.00  1.500          C  
ATOM  11813  H   THR F 767      29.219 -19.045   2.305  1.00  1.270          H  
ATOM  11814  HA  THR F 767      31.945 -20.062   3.077  1.00  1.300          H  
ATOM  11815  HB  THR F 767      29.676 -21.638   1.821  1.00  1.800          H  
ATOM  11816  HG1 THR F 767      29.357 -21.233   4.027  1.00  1.800          H  
ATOM  11817 1HG2 THR F 767      31.194 -23.580   2.176  1.00  1.800          H  
ATOM  11818 2HG2 THR F 767      31.943 -22.418   1.069  1.00  1.800          H  
ATOM  11819 3HG2 THR F 767      32.447 -22.485   2.761  1.00  1.800          H  
ATOM  11820  N   LEU F 768      32.970 -19.686   0.937  1.00  1.040          N  
ATOM  11821  CA  LEU F 768      33.702 -19.394  -0.290  1.00  1.090          C  
ATOM  11822  C   LEU F 768      35.102 -19.963  -0.195  1.00  1.400          C  
ATOM  11823  O   LEU F 768      35.682 -20.054   0.881  1.00  1.500          O  
ATOM  11824  CB  LEU F 768      33.649 -17.899  -0.625  1.00  1.510          C  
ATOM  11825  CG  LEU F 768      34.084 -16.865   0.410  1.00  1.510          C  
ATOM  11826  CD1 LEU F 768      35.593 -16.702   0.484  1.00  1.510          C  
ATOM  11827  CD2 LEU F 768      33.449 -15.532  -0.005  1.00  1.510          C  
ATOM  11828  H   LEU F 768      33.491 -19.799   1.816  1.00  1.250          H  
ATOM  11829  HA  LEU F 768      33.198 -19.902  -1.111  1.00  1.310          H  
ATOM  11830 1HB  LEU F 768      34.234 -17.728  -1.528  1.00  1.810          H  
ATOM  11831 2HB  LEU F 768      32.623 -17.674  -0.837  1.00  1.810          H  
ATOM  11832  HG  LEU F 768      33.724 -17.166   1.384  1.00  1.810          H  
ATOM  11833 1HD1 LEU F 768      35.834 -15.942   1.214  1.00  1.810          H  
ATOM  11834 2HD1 LEU F 768      36.075 -17.618   0.776  1.00  1.810          H  
ATOM  11835 3HD1 LEU F 768      35.956 -16.405  -0.457  1.00  1.810          H  
ATOM  11836 1HD2 LEU F 768      33.716 -14.771   0.708  1.00  1.810          H  
ATOM  11837 2HD2 LEU F 768      33.814 -15.247  -0.992  1.00  1.810          H  
ATOM  11838 3HD2 LEU F 768      32.369 -15.631  -0.041  1.00  1.810          H  
ATOM  11839  N   GLY F 769      35.616 -20.493  -1.296  1.00  1.650          N  
ATOM  11840  CA  GLY F 769      36.946 -21.101  -1.233  1.00  2.020          C  
ATOM  11841  C   GLY F 769      36.804 -22.454  -0.540  1.00  1.950          C  
ATOM  11842  O   GLY F 769      37.776 -23.054  -0.085  1.00  2.440          O  
ATOM  11843  H   GLY F 769      35.120 -20.428  -2.172  1.00  1.980          H  
ATOM  11844 1HA  GLY F 769      37.344 -21.244  -2.237  1.00  2.420          H  
ATOM  11845 2HA  GLY F 769      37.632 -20.457  -0.682  1.00  2.420          H  
ATOM  11846  N   ASP F 770      35.544 -22.885  -0.449  1.00  1.710          N  
ATOM  11847  CA  ASP F 770      35.058 -24.087   0.197  1.00  1.720          C  
ATOM  11848  C   ASP F 770      35.220 -24.058   1.725  1.00  1.590          C  
ATOM  11849  O   ASP F 770      35.088 -25.093   2.382  1.00  1.690          O  
ATOM  11850  CB  ASP F 770      35.730 -25.306  -0.429  1.00  2.400          C  
ATOM  11851  CG  ASP F 770      35.447 -25.356  -1.962  1.00  2.400          C  
ATOM  11852  OD1 ASP F 770      34.341 -25.002  -2.388  1.00  2.400          O  
ATOM  11853  OD2 ASP F 770      36.335 -25.716  -2.702  1.00  2.400          O  
ATOM  11854  H   ASP F 770      34.851 -22.304  -0.884  1.00  2.050          H  
ATOM  11855  HA  ASP F 770      33.991 -24.166  -0.012  1.00  2.060          H  
ATOM  11856 1HB  ASP F 770      36.803 -25.285  -0.253  1.00  2.880          H  
ATOM  11857 2HB  ASP F 770      35.344 -26.215   0.034  1.00  2.880          H  
ATOM  11858  N   GLU F 771      35.447 -22.867   2.303  1.00  1.470          N  
ATOM  11859  CA  GLU F 771      35.535 -22.731   3.758  1.00  1.460          C  
ATOM  11860  C   GLU F 771      34.643 -21.596   4.254  1.00  1.310          C  
ATOM  11861  O   GLU F 771      34.338 -20.656   3.516  1.00  1.250          O  
ATOM  11862  CB  GLU F 771      36.978 -22.479   4.224  1.00  2.050          C  
ATOM  11863  CG  GLU F 771      37.979 -23.613   3.931  1.00  2.050          C  
ATOM  11864  CD  GLU F 771      39.353 -23.370   4.544  1.00  2.050          C  
ATOM  11865  OE1 GLU F 771      39.525 -22.342   5.155  1.00  2.050          O  
ATOM  11866  OE2 GLU F 771      40.215 -24.208   4.405  1.00  2.050          O  
ATOM  11867  H   GLU F 771      35.585 -22.033   1.725  1.00  1.760          H  
ATOM  11868  HA  GLU F 771      35.186 -23.655   4.216  1.00  1.750          H  
ATOM  11869 1HB  GLU F 771      37.357 -21.577   3.738  1.00  2.460          H  
ATOM  11870 2HB  GLU F 771      36.981 -22.292   5.298  1.00  2.460          H  
ATOM  11871 1HG  GLU F 771      37.575 -24.551   4.312  1.00  2.460          H  
ATOM  11872 2HG  GLU F 771      38.084 -23.711   2.848  1.00  2.460          H  
ATOM  11873  N   GLN F 772      34.203 -21.678   5.505  1.00  1.350          N  
ATOM  11874  CA  GLN F 772      33.408 -20.582   6.034  1.00  1.350          C  
ATOM  11875  C   GLN F 772      34.296 -19.407   6.380  1.00  1.310          C  
ATOM  11876  O   GLN F 772      35.384 -19.583   6.930  1.00  1.420          O  
ATOM  11877  CB  GLN F 772      32.608 -21.016   7.258  1.00  1.890          C  
ATOM  11878  CG  GLN F 772      31.527 -22.023   6.949  1.00  1.890          C  
ATOM  11879  CD  GLN F 772      30.702 -22.402   8.157  1.00  1.890          C  
ATOM  11880  OE1 GLN F 772      30.942 -21.922   9.269  1.00  1.890          O  
ATOM  11881  NE2 GLN F 772      29.719 -23.263   7.941  1.00  1.890          N  
ATOM  11882  H   GLN F 772      34.447 -22.470   6.084  1.00  1.620          H  
ATOM  11883  HA  GLN F 772      32.705 -20.254   5.271  1.00  1.620          H  
ATOM  11884 1HB  GLN F 772      33.278 -21.450   7.997  1.00  2.270          H  
ATOM  11885 2HB  GLN F 772      32.142 -20.144   7.712  1.00  2.270          H  
ATOM  11886 1HG  GLN F 772      30.862 -21.572   6.221  1.00  2.270          H  
ATOM  11887 2HG  GLN F 772      31.975 -22.923   6.531  1.00  2.270          H  
ATOM  11888 1HE2 GLN F 772      29.131 -23.556   8.698  1.00  2.270          H  
ATOM  11889 2HE2 GLN F 772      29.565 -23.623   7.014  1.00  2.270          H  
ATOM  11890  N   VAL F 773      33.791 -18.217   6.093  1.00  1.270          N  
ATOM  11891  CA  VAL F 773      34.453 -16.968   6.393  1.00  1.260          C  
ATOM  11892  C   VAL F 773      33.596 -16.028   7.265  1.00  1.260          C  
ATOM  11893  O   VAL F 773      32.372 -15.900   7.074  1.00  1.210          O  
ATOM  11894  CB  VAL F 773      34.910 -16.281   5.096  1.00  1.770          C  
ATOM  11895  CG1 VAL F 773      36.051 -16.981   4.512  1.00  1.770          C  
ATOM  11896  CG2 VAL F 773      33.879 -16.367   4.114  1.00  1.770          C  
ATOM  11897  H   VAL F 773      32.893 -18.198   5.604  1.00  1.520          H  
ATOM  11898  HA  VAL F 773      35.357 -17.247   6.914  1.00  1.510          H  
ATOM  11899  HB  VAL F 773      35.153 -15.261   5.303  1.00  2.120          H  
ATOM  11900 1HG1 VAL F 773      36.368 -16.502   3.593  1.00  2.120          H  
ATOM  11901 2HG1 VAL F 773      36.817 -16.933   5.225  1.00  2.120          H  
ATOM  11902 3HG1 VAL F 773      35.791 -18.023   4.305  1.00  2.120          H  
ATOM  11903 1HG2 VAL F 773      34.228 -15.880   3.226  1.00  2.120          H  
ATOM  11904 2HG2 VAL F 773      33.683 -17.403   3.883  1.00  2.120          H  
ATOM  11905 3HG2 VAL F 773      32.993 -15.904   4.481  1.00  2.120          H  
ATOM  11906  N   PRO F 774      34.246 -15.292   8.200  1.00  1.430          N  
ATOM  11907  CA  PRO F 774      33.668 -14.388   9.185  1.00  1.520          C  
ATOM  11908  C   PRO F 774      33.201 -13.032   8.677  1.00  1.400          C  
ATOM  11909  O   PRO F 774      33.744 -11.992   9.053  1.00  1.590          O  
ATOM  11910  CB  PRO F 774      34.830 -14.212  10.173  1.00  2.280          C  
ATOM  11911  CG  PRO F 774      36.059 -14.318   9.327  1.00  2.280          C  
ATOM  11912  CD  PRO F 774      35.731 -15.377   8.312  1.00  2.280          C  
ATOM  11913  HA  PRO F 774      32.828 -14.902   9.679  1.00  1.820          H  
ATOM  11914 1HB  PRO F 774      34.751 -13.246  10.693  1.00  2.740          H  
ATOM  11915 2HB  PRO F 774      34.782 -14.991  10.947  1.00  2.740          H  
ATOM  11916 1HG  PRO F 774      36.287 -13.345   8.865  1.00  2.740          H  
ATOM  11917 2HG  PRO F 774      36.929 -14.581   9.952  1.00  2.740          H  
ATOM  11918 1HD  PRO F 774      36.234 -15.141   7.369  1.00  2.740          H  
ATOM  11919 2HD  PRO F 774      36.040 -16.348   8.733  1.00  2.740          H  
ATOM  11920  N   PHE F 775      32.197 -13.048   7.828  1.00  1.310          N  
ATOM  11921  CA  PHE F 775      31.628 -11.796   7.344  1.00  1.200          C  
ATOM  11922  C   PHE F 775      30.805 -11.196   8.460  1.00  1.360          C  
ATOM  11923  O   PHE F 775      30.286 -11.923   9.303  1.00  1.580          O  
ATOM  11924  CB  PHE F 775      30.780 -11.977   6.099  1.00  1.720          C  
ATOM  11925  CG  PHE F 775      31.543 -12.150   4.858  1.00  1.720          C  
ATOM  11926  CD1 PHE F 775      31.850 -13.335   4.384  1.00  1.720          C  
ATOM  11927  CD2 PHE F 775      31.924 -11.080   4.156  1.00  1.720          C  
ATOM  11928  CE1 PHE F 775      32.537 -13.453   3.180  1.00  1.720          C  
ATOM  11929  CE2 PHE F 775      32.640 -11.181   2.988  1.00  1.720          C  
ATOM  11930  CZ  PHE F 775      32.928 -12.382   2.502  1.00  1.720          C  
ATOM  11931  H   PHE F 775      31.829 -13.959   7.545  1.00  1.570          H  
ATOM  11932  HA  PHE F 775      32.430 -11.111   7.104  1.00  1.440          H  
ATOM  11933 1HB  PHE F 775      30.136 -12.846   6.229  1.00  2.070          H  
ATOM  11934 2HB  PHE F 775      30.154 -11.096   5.980  1.00  2.070          H  
ATOM  11935  HD1 PHE F 775      31.538 -14.212   4.952  1.00  2.070          H  
ATOM  11936  HD2 PHE F 775      31.666 -10.126   4.530  1.00  2.070          H  
ATOM  11937  HE1 PHE F 775      32.755 -14.410   2.779  1.00  2.070          H  
ATOM  11938  HE2 PHE F 775      32.946 -10.278   2.450  1.00  2.070          H  
ATOM  11939  HZ  PHE F 775      33.464 -12.489   1.568  1.00  2.070          H  
ATOM  11940  N   THR F 776      30.712  -9.880   8.500  1.00  1.380          N  
ATOM  11941  CA  THR F 776      29.955  -9.236   9.547  1.00  1.630          C  
ATOM  11942  C   THR F 776      28.608  -8.785   9.032  1.00  1.650          C  
ATOM  11943  O   THR F 776      27.610  -8.865   9.748  1.00  2.130          O  
ATOM  11944  CB  THR F 776      30.710  -7.988  10.002  1.00  2.180          C  
ATOM  11945  OG1 THR F 776      30.746  -7.083   8.895  1.00  2.180          O  
ATOM  11946  CG2 THR F 776      32.151  -8.378  10.360  1.00  2.180          C  
ATOM  11947  H   THR F 776      31.167  -9.316   7.790  1.00  1.660          H  
ATOM  11948  HA  THR F 776      29.812  -9.929  10.375  1.00  1.960          H  
ATOM  11949  HB  THR F 776      30.212  -7.525  10.851  1.00  2.620          H  
ATOM  11950  HG1 THR F 776      31.230  -6.285   9.121  1.00  2.620          H  
ATOM  11951 1HG2 THR F 776      32.705  -7.488  10.659  1.00  2.620          H  
ATOM  11952 2HG2 THR F 776      32.141  -9.090  11.182  1.00  2.620          H  
ATOM  11953 3HG2 THR F 776      32.647  -8.831   9.502  1.00  2.620          H  
ATOM  11954  N   SER F 777      28.564  -8.371   7.775  1.00  1.370          N  
ATOM  11955  CA  SER F 777      27.313  -7.868   7.205  1.00  1.410          C  
ATOM  11956  C   SER F 777      27.315  -7.842   5.699  1.00  1.320          C  
ATOM  11957  O   SER F 777      28.369  -7.982   5.060  1.00  1.600          O  
ATOM  11958  CB  SER F 777      26.994  -6.471   7.727  1.00  1.960          C  
ATOM  11959  OG  SER F 777      27.902  -5.520   7.244  1.00  1.960          O  
ATOM  11960  H   SER F 777      29.444  -8.337   7.256  1.00  1.640          H  
ATOM  11961  HA  SER F 777      26.512  -8.538   7.499  1.00  1.690          H  
ATOM  11962 1HB  SER F 777      25.985  -6.197   7.429  1.00  2.350          H  
ATOM  11963 2HB  SER F 777      27.018  -6.475   8.815  1.00  2.350          H  
ATOM  11964  HG  SER F 777      27.628  -4.679   7.619  1.00  2.350          H  
ATOM  11965  N   ALA F 778      26.122  -7.621   5.136  1.00  1.260          N  
ATOM  11966  CA  ALA F 778      25.979  -7.503   3.692  1.00  1.350          C  
ATOM  11967  C   ALA F 778      24.758  -6.705   3.224  1.00  1.470          C  
ATOM  11968  O   ALA F 778      23.723  -6.584   3.907  1.00  1.870          O  
ATOM  11969  CB  ALA F 778      25.935  -8.873   3.090  1.00  1.850          C  
ATOM  11970  H   ALA F 778      25.311  -7.542   5.751  1.00  1.510          H  
ATOM  11971  HA  ALA F 778      26.857  -6.982   3.313  1.00  1.620          H  
ATOM  11972 1HB  ALA F 778      25.867  -8.782   2.006  1.00  2.220          H  
ATOM  11973 2HB  ALA F 778      26.837  -9.388   3.365  1.00  2.220          H  
ATOM  11974 3HB  ALA F 778      25.100  -9.401   3.465  1.00  2.220          H  
ATOM  11975  N   SER F 779      24.898  -6.218   1.989  1.00  1.360          N  
ATOM  11976  CA  SER F 779      23.889  -5.467   1.240  1.00  1.720          C  
ATOM  11977  C   SER F 779      24.060  -5.780  -0.248  1.00  1.910          C  
ATOM  11978  O   SER F 779      25.011  -6.452  -0.633  1.00  2.320          O  
ATOM  11979  CB  SER F 779      24.030  -3.978   1.489  1.00  2.260          C  
ATOM  11980  OG  SER F 779      25.228  -3.493   0.953  1.00  2.260          O  
ATOM  11981  H   SER F 779      25.798  -6.398   1.531  1.00  1.630          H  
ATOM  11982  HA  SER F 779      22.898  -5.792   1.558  1.00  2.060          H  
ATOM  11983 1HB  SER F 779      23.189  -3.452   1.042  1.00  2.720          H  
ATOM  11984 2HB  SER F 779      24.003  -3.786   2.561  1.00  2.720          H  
ATOM  11985  HG  SER F 779      25.225  -2.545   1.114  1.00  2.720          H  
ATOM  11986  N   GLY F 780      23.112  -5.365  -1.102  1.00  2.030          N  
ATOM  11987  CA  GLY F 780      23.191  -5.724  -2.538  1.00  2.370          C  
ATOM  11988  C   GLY F 780      22.585  -7.121  -2.723  1.00  1.750          C  
ATOM  11989  O   GLY F 780      22.585  -7.728  -3.793  1.00  1.770          O  
ATOM  11990  H   GLY F 780      22.346  -4.790  -0.775  1.00  2.440          H  
ATOM  11991 1HA  GLY F 780      22.631  -5.001  -3.136  1.00  2.840          H  
ATOM  11992 2HA  GLY F 780      24.225  -5.706  -2.880  1.00  2.840          H  
ATOM  11993  N   LEU F 781      22.040  -7.608  -1.633  1.00  1.820          N  
ATOM  11994  CA  LEU F 781      21.428  -8.901  -1.482  1.00  1.610          C  
ATOM  11995  C   LEU F 781      20.049  -8.879  -2.097  1.00  1.260          C  
ATOM  11996  O   LEU F 781      19.040  -8.834  -1.384  1.00  1.600          O  
ATOM  11997  CB  LEU F 781      21.317  -9.160   0.018  1.00  2.340          C  
ATOM  11998  CG  LEU F 781      22.628  -9.247   0.835  1.00  2.340          C  
ATOM  11999  CD1 LEU F 781      22.250  -9.212   2.303  1.00  2.340          C  
ATOM  12000  CD2 LEU F 781      23.383 -10.556   0.513  1.00  2.340          C  
ATOM  12001  H   LEU F 781      22.066  -7.010  -0.827  1.00  2.180          H  
ATOM  12002  HA  LEU F 781      22.034  -9.656  -1.981  1.00  1.930          H  
ATOM  12003 1HB  LEU F 781      20.730  -8.358   0.456  1.00  2.810          H  
ATOM  12004 2HB  LEU F 781      20.780 -10.060   0.164  1.00  2.810          H  
ATOM  12005  HG  LEU F 781      23.267  -8.404   0.609  1.00  2.810          H  
ATOM  12006 1HD1 LEU F 781      23.092  -9.261   2.913  1.00  2.810          H  
ATOM  12007 2HD1 LEU F 781      21.727  -8.287   2.509  1.00  2.810          H  
ATOM  12008 3HD1 LEU F 781      21.613 -10.026   2.541  1.00  2.810          H  
ATOM  12009 1HD2 LEU F 781      24.295 -10.608   1.101  1.00  2.810          H  
ATOM  12010 2HD2 LEU F 781      22.764 -11.402   0.748  1.00  2.810          H  
ATOM  12011 3HD2 LEU F 781      23.631 -10.586  -0.533  1.00  2.810          H  
ATOM  12012  N   ASP F 782      19.994  -8.901  -3.424  1.00  1.260          N  
ATOM  12013  CA  ASP F 782      18.701  -8.749  -4.073  1.00  1.520          C  
ATOM  12014  C   ASP F 782      18.505  -9.496  -5.395  1.00  1.460          C  
ATOM  12015  O   ASP F 782      19.349 -10.263  -5.857  1.00  1.880          O  
ATOM  12016  CB  ASP F 782      18.422  -7.227  -4.239  1.00  2.020          C  
ATOM  12017  CG  ASP F 782      19.371  -6.423  -5.137  1.00  2.020          C  
ATOM  12018  OD1 ASP F 782      19.444  -6.723  -6.301  1.00  2.020          O  
ATOM  12019  OD2 ASP F 782      19.996  -5.495  -4.653  1.00  2.020          O  
ATOM  12020  H   ASP F 782      20.879  -8.915  -3.940  1.00  1.510          H  
ATOM  12021  HA  ASP F 782      17.953  -9.124  -3.402  1.00  1.820          H  
ATOM  12022 1HB  ASP F 782      17.421  -7.071  -4.622  1.00  2.430          H  
ATOM  12023 2HB  ASP F 782      18.454  -6.768  -3.274  1.00  2.430          H  
ATOM  12024  N   ILE F 783      17.285  -9.350  -5.894  1.00  1.130          N  
ATOM  12025  CA  ILE F 783      16.776  -9.862  -7.168  1.00  1.100          C  
ATOM  12026  C   ILE F 783      15.886  -8.806  -7.805  1.00  1.120          C  
ATOM  12027  O   ILE F 783      14.995  -8.269  -7.137  1.00  1.120          O  
ATOM  12028  CB  ILE F 783      16.046 -11.216  -6.956  1.00  1.550          C  
ATOM  12029  CG1 ILE F 783      15.362 -11.745  -8.269  1.00  1.550          C  
ATOM  12030  CG2 ILE F 783      15.059 -11.146  -5.845  1.00  1.550          C  
ATOM  12031  CD1 ILE F 783      16.286 -12.216  -9.339  1.00  1.550          C  
ATOM  12032  H   ILE F 783      16.660  -8.777  -5.327  1.00  1.360          H  
ATOM  12033  HA  ILE F 783      17.621 -10.037  -7.830  1.00  1.320          H  
ATOM  12034  HB  ILE F 783      16.797 -11.938  -6.698  1.00  1.860          H  
ATOM  12035 1HG1 ILE F 783      14.718 -12.582  -7.996  1.00  1.860          H  
ATOM  12036 2HG1 ILE F 783      14.735 -10.958  -8.688  1.00  1.860          H  
ATOM  12037 1HG2 ILE F 783      14.604 -12.126  -5.692  1.00  1.860          H  
ATOM  12038 2HG2 ILE F 783      15.550 -10.829  -4.929  1.00  1.860          H  
ATOM  12039 3HG2 ILE F 783      14.300 -10.437  -6.112  1.00  1.860          H  
ATOM  12040 1HD1 ILE F 783      15.707 -12.565 -10.159  1.00  1.860          H  
ATOM  12041 2HD1 ILE F 783      16.934 -11.409  -9.672  1.00  1.860          H  
ATOM  12042 3HD1 ILE F 783      16.883 -13.024  -8.963  1.00  1.860          H  
ATOM  12043  N   ASN F 784      16.062  -8.522  -9.096  1.00  1.180          N  
ATOM  12044  CA  ASN F 784      15.167  -7.509  -9.644  1.00  1.210          C  
ATOM  12045  C   ASN F 784      14.777  -7.749 -11.085  1.00  1.200          C  
ATOM  12046  O   ASN F 784      15.277  -8.670 -11.743  1.00  1.170          O  
ATOM  12047  CB  ASN F 784      15.824  -6.133  -9.506  1.00  1.680          C  
ATOM  12048  CG  ASN F 784      17.091  -5.974 -10.332  1.00  1.680          C  
ATOM  12049  OD1 ASN F 784      16.996  -5.917 -11.571  1.00  1.680          O  
ATOM  12050  ND2 ASN F 784      18.237  -5.912  -9.694  1.00  1.680          N  
ATOM  12051  H   ASN F 784      16.813  -8.948  -9.654  1.00  1.420          H  
ATOM  12052  HA  ASN F 784      14.237  -7.518  -9.083  1.00  1.450          H  
ATOM  12053 1HB  ASN F 784      15.134  -5.357  -9.811  1.00  2.020          H  
ATOM  12054 2HB  ASN F 784      16.062  -5.954  -8.457  1.00  2.020          H  
ATOM  12055 1HD2 ASN F 784      19.096  -5.814 -10.203  1.00  2.020          H  
ATOM  12056 2HD2 ASN F 784      18.264  -5.970  -8.686  1.00  2.020          H  
ATOM  12057  N   PHE F 785      13.862  -6.911 -11.558  1.00  1.380          N  
ATOM  12058  CA  PHE F 785      13.361  -6.967 -12.912  1.00  1.480          C  
ATOM  12059  C   PHE F 785      13.334  -5.599 -13.543  1.00  1.520          C  
ATOM  12060  O   PHE F 785      13.044  -4.595 -12.885  1.00  1.670          O  
ATOM  12061  CB  PHE F 785      11.924  -7.507 -12.922  1.00  2.030          C  
ATOM  12062  CG  PHE F 785      11.785  -8.874 -12.391  1.00  2.030          C  
ATOM  12063  CD1 PHE F 785      11.630  -9.099 -11.020  1.00  2.030          C  
ATOM  12064  CD2 PHE F 785      11.794  -9.941 -13.243  1.00  2.030          C  
ATOM  12065  CE1 PHE F 785      11.506 -10.367 -10.530  1.00  2.030          C  
ATOM  12066  CE2 PHE F 785      11.658 -11.205 -12.758  1.00  2.030          C  
ATOM  12067  CZ  PHE F 785      11.518 -11.428 -11.395  1.00  2.030          C  
ATOM  12068  H   PHE F 785      13.486  -6.190 -10.933  1.00  1.660          H  
ATOM  12069  HA  PHE F 785      14.009  -7.613 -13.501  1.00  1.780          H  
ATOM  12070 1HB  PHE F 785      11.286  -6.846 -12.341  1.00  2.440          H  
ATOM  12071 2HB  PHE F 785      11.549  -7.498 -13.948  1.00  2.440          H  
ATOM  12072  HD1 PHE F 785      11.614  -8.245 -10.339  1.00  2.440          H  
ATOM  12073  HD2 PHE F 785      11.909  -9.770 -14.327  1.00  2.440          H  
ATOM  12074  HE1 PHE F 785      11.401 -10.526  -9.469  1.00  2.440          H  
ATOM  12075  HE2 PHE F 785      11.667 -12.036 -13.454  1.00  2.440          H  
ATOM  12076  HZ  PHE F 785      11.417 -12.444 -11.014  1.00  2.440          H  
ATOM  12077  N   ASP F 786      13.531  -5.568 -14.842  1.00  1.440          N  
ATOM  12078  CA  ASP F 786      13.339  -4.337 -15.580  1.00  1.470          C  
ATOM  12079  C   ASP F 786      11.841  -4.241 -15.791  1.00  1.440          C  
ATOM  12080  O   ASP F 786      11.105  -5.102 -15.292  1.00  1.520          O  
ATOM  12081  CB  ASP F 786      14.144  -4.381 -16.875  1.00  2.050          C  
ATOM  12082  CG  ASP F 786      14.420  -3.026 -17.546  1.00  2.050          C  
ATOM  12083  OD1 ASP F 786      13.686  -2.088 -17.295  1.00  2.050          O  
ATOM  12084  OD2 ASP F 786      15.377  -2.948 -18.304  1.00  2.050          O  
ATOM  12085  H   ASP F 786      13.839  -6.433 -15.303  1.00  1.730          H  
ATOM  12086  HA  ASP F 786      13.667  -3.487 -14.983  1.00  1.760          H  
ATOM  12087 1HB  ASP F 786      15.094  -4.827 -16.629  1.00  2.460          H  
ATOM  12088 2HB  ASP F 786      13.667  -5.027 -17.589  1.00  2.460          H  
ATOM  12089  N   THR F 787      11.352  -3.208 -16.447  1.00  1.570          N  
ATOM  12090  CA  THR F 787       9.896  -3.152 -16.650  1.00  1.570          C  
ATOM  12091  C   THR F 787       9.471  -2.844 -18.081  1.00  1.450          C  
ATOM  12092  O   THR F 787      10.122  -2.106 -18.824  1.00  1.560          O  
ATOM  12093  CB  THR F 787       9.210  -2.142 -15.700  1.00  2.200          C  
ATOM  12094  OG1 THR F 787       9.730  -0.830 -15.940  1.00  2.200          O  
ATOM  12095  CG2 THR F 787       9.429  -2.535 -14.211  1.00  2.200          C  
ATOM  12096  H   THR F 787      12.002  -2.502 -16.812  1.00  1.880          H  
ATOM  12097  HA  THR F 787       9.480  -4.133 -16.419  1.00  1.880          H  
ATOM  12098  HB  THR F 787       8.142  -2.141 -15.911  1.00  2.640          H  
ATOM  12099  HG1 THR F 787       9.487  -0.545 -16.832  1.00  2.640          H  
ATOM  12100 1HG2 THR F 787       8.923  -1.820 -13.565  1.00  2.640          H  
ATOM  12101 2HG2 THR F 787       9.021  -3.531 -14.037  1.00  2.640          H  
ATOM  12102 3HG2 THR F 787      10.492  -2.535 -13.981  1.00  2.640          H  
ATOM  12103  N   ILE F 788       8.287  -3.340 -18.402  1.00  1.360          N  
ATOM  12104  CA  ILE F 788       7.606  -3.146 -19.665  1.00  1.380          C  
ATOM  12105  C   ILE F 788       6.412  -2.239 -19.431  1.00  1.410          C  
ATOM  12106  O   ILE F 788       5.570  -2.543 -18.587  1.00  1.410          O  
ATOM  12107  CB  ILE F 788       7.097  -4.497 -20.187  1.00  1.920          C  
ATOM  12108  CG1 ILE F 788       8.273  -5.470 -20.370  1.00  1.920          C  
ATOM  12109  CG2 ILE F 788       6.332  -4.289 -21.479  1.00  1.920          C  
ATOM  12110  CD1 ILE F 788       7.850  -6.910 -20.596  1.00  1.920          C  
ATOM  12111  H   ILE F 788       7.839  -3.953 -17.720  1.00  1.630          H  
ATOM  12112  HA  ILE F 788       8.282  -2.680 -20.383  1.00  1.660          H  
ATOM  12113  HB  ILE F 788       6.448  -4.926 -19.453  1.00  2.310          H  
ATOM  12114 1HG1 ILE F 788       8.881  -5.141 -21.207  1.00  2.310          H  
ATOM  12115 2HG1 ILE F 788       8.884  -5.455 -19.470  1.00  2.310          H  
ATOM  12116 1HG2 ILE F 788       5.946  -5.223 -21.850  1.00  2.310          H  
ATOM  12117 2HG2 ILE F 788       5.507  -3.622 -21.292  1.00  2.310          H  
ATOM  12118 3HG2 ILE F 788       6.992  -3.851 -22.229  1.00  2.310          H  
ATOM  12119 1HD1 ILE F 788       8.739  -7.535 -20.691  1.00  2.310          H  
ATOM  12120 2HD1 ILE F 788       7.270  -7.253 -19.740  1.00  2.310          H  
ATOM  12121 3HD1 ILE F 788       7.256  -7.008 -21.494  1.00  2.310          H  
ATOM  12122  N   GLU F 789       6.318  -1.137 -20.170  1.00  1.550          N  
ATOM  12123  CA  GLU F 789       5.227  -0.191 -19.941  1.00  1.630          C  
ATOM  12124  C   GLU F 789       4.379   0.144 -21.152  1.00  1.660          C  
ATOM  12125  O   GLU F 789       4.895   0.485 -22.221  1.00  1.860          O  
ATOM  12126  CB  GLU F 789       5.822   1.106 -19.384  1.00  2.250          C  
ATOM  12127  CG  GLU F 789       4.824   2.214 -19.074  1.00  2.250          C  
ATOM  12128  CD  GLU F 789       5.494   3.391 -18.469  1.00  2.250          C  
ATOM  12129  OE1 GLU F 789       6.163   3.214 -17.477  1.00  2.250          O  
ATOM  12130  OE2 GLU F 789       5.360   4.476 -18.995  1.00  2.250          O  
ATOM  12131  H   GLU F 789       7.018  -0.941 -20.875  1.00  1.860          H  
ATOM  12132  HA  GLU F 789       4.558  -0.619 -19.199  1.00  1.960          H  
ATOM  12133 1HB  GLU F 789       6.364   0.883 -18.474  1.00  2.700          H  
ATOM  12134 2HB  GLU F 789       6.539   1.507 -20.097  1.00  2.700          H  
ATOM  12135 1HG  GLU F 789       4.329   2.533 -19.990  1.00  2.700          H  
ATOM  12136 2HG  GLU F 789       4.056   1.839 -18.393  1.00  2.700          H  
ATOM  12137  N   TYR F 790       3.058   0.100 -20.947  1.00  1.610          N  
ATOM  12138  CA  TYR F 790       2.100   0.483 -21.982  1.00  1.700          C  
ATOM  12139  C   TYR F 790       1.172   1.573 -21.464  1.00  1.710          C  
ATOM  12140  O   TYR F 790       0.825   1.612 -20.276  1.00  1.630          O  
ATOM  12141  CB  TYR F 790       1.265  -0.703 -22.455  1.00  2.340          C  
ATOM  12142  CG  TYR F 790       2.058  -1.796 -23.061  1.00  2.340          C  
ATOM  12143  CD1 TYR F 790       2.491  -2.842 -22.274  1.00  2.340          C  
ATOM  12144  CD2 TYR F 790       2.366  -1.765 -24.411  1.00  2.340          C  
ATOM  12145  CE1 TYR F 790       3.220  -3.845 -22.841  1.00  2.340          C  
ATOM  12146  CE2 TYR F 790       3.107  -2.782 -24.964  1.00  2.340          C  
ATOM  12147  CZ  TYR F 790       3.533  -3.821 -24.180  1.00  2.340          C  
ATOM  12148  OH  TYR F 790       4.275  -4.844 -24.725  1.00  2.340          O  
ATOM  12149  H   TYR F 790       2.741  -0.226 -20.025  1.00  1.930          H  
ATOM  12150  HA  TYR F 790       2.647   0.890 -22.832  1.00  2.040          H  
ATOM  12151 1HB  TYR F 790       0.723  -1.098 -21.629  1.00  2.810          H  
ATOM  12152 2HB  TYR F 790       0.535  -0.365 -23.186  1.00  2.810          H  
ATOM  12153  HD1 TYR F 790       2.257  -2.872 -21.206  1.00  2.810          H  
ATOM  12154  HD2 TYR F 790       2.029  -0.941 -25.032  1.00  2.810          H  
ATOM  12155  HE1 TYR F 790       3.561  -4.655 -22.236  1.00  2.810          H  
ATOM  12156  HE2 TYR F 790       3.355  -2.764 -26.025  1.00  2.810          H  
ATOM  12157  HH  TYR F 790       4.449  -4.654 -25.648  1.00  2.810          H  
ATOM  12158  N   ARG F 791       0.755   2.466 -22.365  1.00  1.870          N  
ATOM  12159  CA  ARG F 791      -0.152   3.540 -21.989  1.00  1.970          C  
ATOM  12160  C   ARG F 791      -1.353   3.696 -22.923  1.00  2.210          C  
ATOM  12161  O   ARG F 791      -1.259   4.333 -23.981  1.00  2.390          O  
ATOM  12162  CB  ARG F 791       0.615   4.854 -21.958  1.00  2.720          C  
ATOM  12163  CG  ARG F 791       1.783   4.885 -20.963  1.00  2.720          C  
ATOM  12164  CD  ARG F 791       2.543   6.159 -21.017  1.00  2.720          C  
ATOM  12165  NE  ARG F 791       3.182   6.340 -22.318  1.00  2.720          N  
ATOM  12166  CZ  ARG F 791       4.380   5.821 -22.702  1.00  2.720          C  
ATOM  12167  NH1 ARG F 791       5.124   5.089 -21.885  1.00  2.720          N  
ATOM  12168  NH2 ARG F 791       4.816   6.058 -23.932  1.00  2.720          N  
ATOM  12169  H   ARG F 791       1.074   2.392 -23.322  1.00  2.240          H  
ATOM  12170  HA  ARG F 791      -0.539   3.335 -20.990  1.00  2.360          H  
ATOM  12171 1HB  ARG F 791       1.005   5.070 -22.949  1.00  3.260          H  
ATOM  12172 2HB  ARG F 791      -0.070   5.663 -21.690  1.00  3.260          H  
ATOM  12173 1HG  ARG F 791       1.389   4.756 -19.976  1.00  3.260          H  
ATOM  12174 2HG  ARG F 791       2.480   4.077 -21.175  1.00  3.260          H  
ATOM  12175 1HD  ARG F 791       1.860   6.993 -20.854  1.00  3.260          H  
ATOM  12176 2HD  ARG F 791       3.313   6.163 -20.245  1.00  3.260          H  
ATOM  12177  HE  ARG F 791       2.678   6.891 -23.002  1.00  3.260          H  
ATOM  12178 1HH1 ARG F 791       4.844   4.888 -20.912  1.00  3.260          H  
ATOM  12179 2HH1 ARG F 791       6.007   4.722 -22.201  1.00  3.260          H  
ATOM  12180 1HH2 ARG F 791       4.262   6.616 -24.567  1.00  3.260          H  
ATOM  12181 2HH2 ARG F 791       5.702   5.683 -24.236  1.00  3.260          H  
ATOM  12182  N   ASP F 792      -2.510   3.162 -22.536  1.00  2.300          N  
ATOM  12183  CA  ASP F 792      -3.701   3.274 -23.375  1.00  2.650          C  
ATOM  12184  C   ASP F 792      -4.299   4.651 -23.098  1.00  2.760          C  
ATOM  12185  O   ASP F 792      -5.251   4.811 -22.304  1.00  2.730          O  
ATOM  12186  CB  ASP F 792      -4.707   2.184 -23.048  1.00  3.570          C  
ATOM  12187  CG  ASP F 792      -5.895   2.054 -24.020  1.00  3.570          C  
ATOM  12188  OD1 ASP F 792      -5.812   2.600 -25.095  1.00  3.570          O  
ATOM  12189  OD2 ASP F 792      -6.886   1.405 -23.669  1.00  3.570          O  
ATOM  12190  H   ASP F 792      -2.584   2.633 -21.662  1.00  2.760          H  
ATOM  12191  HA  ASP F 792      -3.419   3.211 -24.426  1.00  3.180          H  
ATOM  12192 1HB  ASP F 792      -4.193   1.228 -22.965  1.00  4.280          H  
ATOM  12193 2HB  ASP F 792      -5.095   2.422 -22.100  1.00  4.280          H  
ATOM  12194  N   GLY F 793      -3.663   5.648 -23.702  1.00  3.110          N  
ATOM  12195  CA  GLY F 793      -3.981   7.043 -23.488  1.00  3.380          C  
ATOM  12196  C   GLY F 793      -3.749   7.394 -22.031  1.00  3.450          C  
ATOM  12197  O   GLY F 793      -2.672   7.156 -21.481  1.00  3.610          O  
ATOM  12198  H   GLY F 793      -2.871   5.381 -24.292  1.00  3.730          H  
ATOM  12199 1HA  GLY F 793      -3.349   7.662 -24.124  1.00  4.060          H  
ATOM  12200 2HA  GLY F 793      -5.017   7.233 -23.763  1.00  4.060          H  
ATOM  12201  N   THR F 794      -4.772   7.947 -21.395  1.00  3.640          N  
ATOM  12202  CA  THR F 794      -4.686   8.347 -20.007  1.00  3.890          C  
ATOM  12203  C   THR F 794      -5.354   7.357 -19.069  1.00  3.270          C  
ATOM  12204  O   THR F 794      -5.370   7.559 -17.845  1.00  3.470          O  
ATOM  12205  CB  THR F 794      -5.337   9.732 -19.824  1.00  5.350          C  
ATOM  12206  OG1 THR F 794      -6.709   9.665 -20.236  1.00  5.350          O  
ATOM  12207  CG2 THR F 794      -4.600  10.776 -20.659  1.00  5.350          C  
ATOM  12208  H   THR F 794      -5.640   8.122 -21.886  1.00  4.370          H  
ATOM  12209  HA  THR F 794      -3.646   8.397 -19.749  1.00  4.670          H  
ATOM  12210  HB  THR F 794      -5.304  10.014 -18.773  1.00  6.420          H  
ATOM  12211  HG1 THR F 794      -7.173  10.455 -19.934  1.00  6.420          H  
ATOM  12212 1HG2 THR F 794      -5.071  11.747 -20.518  1.00  6.420          H  
ATOM  12213 2HG2 THR F 794      -3.563  10.835 -20.351  1.00  6.420          H  
ATOM  12214 3HG2 THR F 794      -4.643  10.503 -21.710  1.00  6.420          H  
ATOM  12215  N   GLY F 795      -5.884   6.281 -19.654  1.00  2.850          N  
ATOM  12216  CA  GLY F 795      -6.674   5.272 -18.972  1.00  2.850          C  
ATOM  12217  C   GLY F 795      -5.945   3.984 -18.618  1.00  2.630          C  
ATOM  12218  O   GLY F 795      -5.554   3.746 -17.468  1.00  2.760          O  
ATOM  12219  H   GLY F 795      -5.731   6.149 -20.658  1.00  3.420          H  
ATOM  12220 1HA  GLY F 795      -7.086   5.708 -18.061  1.00  3.420          H  
ATOM  12221 2HA  GLY F 795      -7.530   5.027 -19.600  1.00  3.420          H  
ATOM  12222  N   ASN F 796      -5.849   3.078 -19.575  1.00  2.530          N  
ATOM  12223  CA  ASN F 796      -5.352   1.763 -19.201  1.00  2.440          C  
ATOM  12224  C   ASN F 796      -3.838   1.653 -19.195  1.00  2.130          C  
ATOM  12225  O   ASN F 796      -3.174   1.469 -20.223  1.00  1.970          O  
ATOM  12226  CB  ASN F 796      -5.982   0.664 -20.017  1.00  3.450          C  
ATOM  12227  CG  ASN F 796      -7.420   0.557 -19.818  1.00  3.450          C  
ATOM  12228  OD1 ASN F 796      -7.898   0.438 -18.674  1.00  3.450          O  
ATOM  12229  ND2 ASN F 796      -8.150   0.613 -20.911  1.00  3.450          N  
ATOM  12230  H   ASN F 796      -6.088   3.341 -20.535  1.00  3.040          H  
ATOM  12231  HA  ASN F 796      -5.661   1.575 -18.172  1.00  2.930          H  
ATOM  12232 1HB  ASN F 796      -5.768   0.708 -21.050  1.00  4.140          H  
ATOM  12233 2HB  ASN F 796      -5.568  -0.249 -19.646  1.00  4.140          H  
ATOM  12234 1HD2 ASN F 796      -9.147   0.554 -20.858  1.00  4.140          H  
ATOM  12235 2HD2 ASN F 796      -7.691   0.739 -21.833  1.00  4.140          H  
ATOM  12236  N   TRP F 797      -3.317   1.843 -18.003  1.00  2.170          N  
ATOM  12237  CA  TRP F 797      -1.906   1.757 -17.681  1.00  1.950          C  
ATOM  12238  C   TRP F 797      -1.576   0.293 -17.476  1.00  1.930          C  
ATOM  12239  O   TRP F 797      -2.307  -0.384 -16.753  1.00  2.270          O  
ATOM  12240  CB  TRP F 797      -1.666   2.523 -16.382  1.00  2.820          C  
ATOM  12241  CG  TRP F 797      -0.284   2.523 -15.823  1.00  2.820          C  
ATOM  12242  CD1 TRP F 797       0.127   1.775 -14.780  1.00  2.820          C  
ATOM  12243  CD2 TRP F 797       0.842   3.336 -16.195  1.00  2.820          C  
ATOM  12244  NE1 TRP F 797       1.409   2.075 -14.449  1.00  2.820          N  
ATOM  12245  CE2 TRP F 797       1.877   3.015 -15.315  1.00  2.820          C  
ATOM  12246  CE3 TRP F 797       1.046   4.309 -17.163  1.00  2.820          C  
ATOM  12247  CZ2 TRP F 797       3.106   3.630 -15.379  1.00  2.820          C  
ATOM  12248  CZ3 TRP F 797       2.282   4.926 -17.222  1.00  2.820          C  
ATOM  12249  CH2 TRP F 797       3.278   4.594 -16.353  1.00  2.820          C  
ATOM  12250  H   TRP F 797      -3.978   2.086 -17.262  1.00  2.600          H  
ATOM  12251  HA  TRP F 797      -1.307   2.162 -18.496  1.00  2.340          H  
ATOM  12252 1HB  TRP F 797      -1.970   3.565 -16.519  1.00  3.380          H  
ATOM  12253 2HB  TRP F 797      -2.318   2.106 -15.610  1.00  3.380          H  
ATOM  12254  HD1 TRP F 797      -0.490   1.065 -14.258  1.00  3.380          H  
ATOM  12255  HE1 TRP F 797       1.927   1.668 -13.631  1.00  3.380          H  
ATOM  12256  HE3 TRP F 797       0.250   4.584 -17.850  1.00  3.380          H  
ATOM  12257  HZ2 TRP F 797       3.912   3.392 -14.691  1.00  3.380          H  
ATOM  12258  HZ3 TRP F 797       2.446   5.688 -17.970  1.00  3.380          H  
ATOM  12259  HH2 TRP F 797       4.239   5.108 -16.429  1.00  3.380          H  
ATOM  12260  N   PHE F 798      -0.524  -0.216 -18.117  1.00  1.730          N  
ATOM  12261  CA  PHE F 798      -0.178  -1.620 -17.886  1.00  1.800          C  
ATOM  12262  C   PHE F 798       1.303  -1.790 -17.609  1.00  1.690          C  
ATOM  12263  O   PHE F 798       2.145  -1.153 -18.262  1.00  1.660          O  
ATOM  12264  CB  PHE F 798      -0.488  -2.497 -19.097  1.00  2.490          C  
ATOM  12265  CG  PHE F 798      -1.897  -2.518 -19.565  1.00  2.490          C  
ATOM  12266  CD1 PHE F 798      -2.309  -1.652 -20.565  1.00  2.490          C  
ATOM  12267  CD2 PHE F 798      -2.815  -3.409 -19.035  1.00  2.490          C  
ATOM  12268  CE1 PHE F 798      -3.597  -1.684 -21.031  1.00  2.490          C  
ATOM  12269  CE2 PHE F 798      -4.113  -3.437 -19.499  1.00  2.490          C  
ATOM  12270  CZ  PHE F 798      -4.501  -2.579 -20.502  1.00  2.490          C  
ATOM  12271  H   PHE F 798       0.028   0.380 -18.743  1.00  2.080          H  
ATOM  12272  HA  PHE F 798      -0.727  -1.984 -17.019  1.00  2.160          H  
ATOM  12273 1HB  PHE F 798       0.132  -2.208 -19.908  1.00  2.990          H  
ATOM  12274 2HB  PHE F 798      -0.215  -3.524 -18.841  1.00  2.990          H  
ATOM  12275  HD1 PHE F 798      -1.601  -0.940 -20.985  1.00  2.990          H  
ATOM  12276  HD2 PHE F 798      -2.501  -4.098 -18.235  1.00  2.990          H  
ATOM  12277  HE1 PHE F 798      -3.905  -0.995 -21.817  1.00  2.990          H  
ATOM  12278  HE2 PHE F 798      -4.827  -4.142 -19.075  1.00  2.990          H  
ATOM  12279  HZ  PHE F 798      -5.526  -2.600 -20.874  1.00  2.990          H  
ATOM  12280  N   LYS F 799       1.636  -2.729 -16.717  1.00  1.720          N  
ATOM  12281  CA  LYS F 799       3.040  -3.036 -16.455  1.00  1.650          C  
ATOM  12282  C   LYS F 799       3.329  -4.537 -16.378  1.00  1.640          C  
ATOM  12283  O   LYS F 799       2.580  -5.306 -15.774  1.00  1.890          O  
ATOM  12284  CB  LYS F 799       3.495  -2.400 -15.125  1.00  2.340          C  
ATOM  12285  CG  LYS F 799       3.388  -0.850 -15.010  1.00  2.340          C  
ATOM  12286  CD  LYS F 799       4.392  -0.089 -15.911  1.00  2.340          C  
ATOM  12287  CE  LYS F 799       5.849  -0.107 -15.403  1.00  2.340          C  
ATOM  12288  NZ  LYS F 799       6.081   0.828 -14.245  1.00  2.340          N  
ATOM  12289  H   LYS F 799       0.886  -3.229 -16.213  1.00  2.060          H  
ATOM  12290  HA  LYS F 799       3.629  -2.640 -17.268  1.00  1.980          H  
ATOM  12291 1HB  LYS F 799       2.899  -2.822 -14.312  1.00  2.810          H  
ATOM  12292 2HB  LYS F 799       4.518  -2.686 -14.943  1.00  2.810          H  
ATOM  12293 1HG  LYS F 799       2.377  -0.548 -15.278  1.00  2.810          H  
ATOM  12294 2HG  LYS F 799       3.547  -0.566 -13.972  1.00  2.810          H  
ATOM  12295 1HD  LYS F 799       4.376  -0.515 -16.901  1.00  2.810          H  
ATOM  12296 2HD  LYS F 799       4.074   0.944 -15.999  1.00  2.810          H  
ATOM  12297 1HE  LYS F 799       6.113  -1.110 -15.096  1.00  2.810          H  
ATOM  12298 2HE  LYS F 799       6.500   0.188 -16.222  1.00  2.810          H  
ATOM  12299 1HZ  LYS F 799       7.053   0.786 -13.973  1.00  2.810          H  
ATOM  12300 2HZ  LYS F 799       5.859   1.776 -14.523  1.00  2.810          H  
ATOM  12301 3HZ  LYS F 799       5.513   0.589 -13.453  1.00  2.810          H  
ATOM  12302  N   MET F 800       4.484  -4.928 -16.908  1.00  1.510          N  
ATOM  12303  CA  MET F 800       4.954  -6.311 -16.817  1.00  1.580          C  
ATOM  12304  C   MET F 800       6.450  -6.350 -16.518  1.00  1.430          C  
ATOM  12305  O   MET F 800       7.164  -5.395 -16.827  1.00  1.370          O  
ATOM  12306  CB  MET F 800       4.649  -7.080 -18.112  1.00  2.180          C  
ATOM  12307  CG  MET F 800       3.181  -7.287 -18.418  1.00  2.180          C  
ATOM  12308  SD  MET F 800       2.916  -8.293 -19.890  1.00  2.180          S  
ATOM  12309  CE  MET F 800       3.268  -7.138 -21.186  1.00  2.180          C  
ATOM  12310  H   MET F 800       5.022  -4.219 -17.419  1.00  1.810          H  
ATOM  12311  HA  MET F 800       4.423  -6.782 -15.994  1.00  1.900          H  
ATOM  12312 1HB  MET F 800       5.046  -6.531 -18.934  1.00  2.620          H  
ATOM  12313 2HB  MET F 800       5.144  -8.045 -18.121  1.00  2.620          H  
ATOM  12314 1HG  MET F 800       2.697  -7.769 -17.568  1.00  2.620          H  
ATOM  12315 2HG  MET F 800       2.704  -6.320 -18.573  1.00  2.620          H  
ATOM  12316 1HE  MET F 800       3.139  -7.623 -22.154  1.00  2.620          H  
ATOM  12317 2HE  MET F 800       2.578  -6.301 -21.104  1.00  2.620          H  
ATOM  12318 3HE  MET F 800       4.289  -6.784 -21.099  1.00  2.620          H  
ATOM  12319  N   PRO F 801       6.970  -7.406 -15.873  1.00  1.480          N  
ATOM  12320  CA  PRO F 801       8.387  -7.573 -15.641  1.00  1.440          C  
ATOM  12321  C   PRO F 801       9.147  -7.709 -16.936  1.00  1.320          C  
ATOM  12322  O   PRO F 801       8.706  -8.390 -17.864  1.00  1.350          O  
ATOM  12323  CB  PRO F 801       8.452  -8.865 -14.821  1.00  2.160          C  
ATOM  12324  CG  PRO F 801       7.149  -9.593 -15.135  1.00  2.160          C  
ATOM  12325  CD  PRO F 801       6.127  -8.496 -15.338  1.00  2.160          C  
ATOM  12326  HA  PRO F 801       8.783  -6.720 -15.074  1.00  1.730          H  
ATOM  12327 1HB  PRO F 801       9.343  -9.443 -15.125  1.00  2.590          H  
ATOM  12328 2HB  PRO F 801       8.584  -8.624 -13.762  1.00  2.590          H  
ATOM  12329 1HG  PRO F 801       7.291 -10.217 -16.036  1.00  2.590          H  
ATOM  12330 2HG  PRO F 801       6.877 -10.282 -14.330  1.00  2.590          H  
ATOM  12331 1HD  PRO F 801       5.385  -8.852 -16.047  1.00  2.590          H  
ATOM  12332 2HD  PRO F 801       5.678  -8.200 -14.376  1.00  2.590          H  
ATOM  12333  N   GLY F 802      10.310  -7.099 -16.936  1.00  1.330          N  
ATOM  12334  CA  GLY F 802      11.294  -7.118 -17.986  1.00  1.360          C  
ATOM  12335  C   GLY F 802      12.258  -8.221 -17.635  1.00  1.300          C  
ATOM  12336  O   GLY F 802      11.910  -9.145 -16.897  1.00  1.500          O  
ATOM  12337  H   GLY F 802      10.537  -6.555 -16.113  1.00  1.600          H  
ATOM  12338 1HA  GLY F 802      10.817  -7.317 -18.945  1.00  1.630          H  
ATOM  12339 2HA  GLY F 802      11.799  -6.160 -18.051  1.00  1.630          H  
ATOM  12340  N   GLN F 803      13.464  -8.164 -18.168  1.00  1.270          N  
ATOM  12341  CA  GLN F 803      14.400  -9.237 -17.903  1.00  1.290          C  
ATOM  12342  C   GLN F 803      14.694  -9.367 -16.424  1.00  1.110          C  
ATOM  12343  O   GLN F 803      14.748  -8.363 -15.700  1.00  1.110          O  
ATOM  12344  CB  GLN F 803      15.697  -9.025 -18.701  1.00  1.800          C  
ATOM  12345  CG  GLN F 803      16.550  -7.863 -18.237  1.00  1.800          C  
ATOM  12346  CD  GLN F 803      16.118  -6.569 -18.781  1.00  1.800          C  
ATOM  12347  OE1 GLN F 803      15.099  -6.509 -19.500  1.00  1.800          O  
ATOM  12348  NE2 GLN F 803      16.834  -5.506 -18.427  1.00  1.800          N  
ATOM  12349  H   GLN F 803      13.735  -7.387 -18.776  1.00  1.520          H  
ATOM  12350  HA  GLN F 803      13.948 -10.160 -18.197  1.00  1.550          H  
ATOM  12351 1HB  GLN F 803      16.317  -9.922 -18.622  1.00  2.160          H  
ATOM  12352 2HB  GLN F 803      15.467  -8.889 -19.758  1.00  2.160          H  
ATOM  12353 1HG  GLN F 803      16.545  -7.788 -17.179  1.00  2.160          H  
ATOM  12354 2HG  GLN F 803      17.550  -8.032 -18.576  1.00  2.160          H  
ATOM  12355 1HE2 GLN F 803      16.531  -4.557 -18.704  1.00  2.160          H  
ATOM  12356 2HE2 GLN F 803      17.638  -5.606 -17.799  1.00  2.160          H  
ATOM  12357  N   ARG F 804      14.852 -10.615 -15.972  1.00  1.140          N  
ATOM  12358  CA  ARG F 804      15.221 -10.885 -14.591  1.00  1.000          C  
ATOM  12359  C   ARG F 804      16.728 -10.642 -14.480  1.00  0.930          C  
ATOM  12360  O   ARG F 804      17.484 -11.077 -15.346  1.00  0.950          O  
ATOM  12361  CB  ARG F 804      14.792 -12.309 -14.235  1.00  1.460          C  
ATOM  12362  CG  ARG F 804      14.897 -12.715 -12.777  1.00  1.460          C  
ATOM  12363  CD  ARG F 804      14.027 -13.933 -12.454  1.00  1.460          C  
ATOM  12364  NE  ARG F 804      14.447 -15.134 -13.166  1.00  1.460          N  
ATOM  12365  CZ  ARG F 804      13.683 -16.262 -13.345  1.00  1.460          C  
ATOM  12366  NH1 ARG F 804      12.444 -16.364 -12.870  1.00  1.460          N  
ATOM  12367  NH2 ARG F 804      14.191 -17.290 -14.013  1.00  1.460          N  
ATOM  12368  H   ARG F 804      14.744 -11.417 -16.606  1.00  1.370          H  
ATOM  12369  HA  ARG F 804      14.705 -10.186 -13.934  1.00  1.200          H  
ATOM  12370 1HB  ARG F 804      13.766 -12.460 -14.558  1.00  1.750          H  
ATOM  12371 2HB  ARG F 804      15.403 -13.008 -14.807  1.00  1.750          H  
ATOM  12372 1HG  ARG F 804      15.931 -12.977 -12.563  1.00  1.750          H  
ATOM  12373 2HG  ARG F 804      14.589 -11.879 -12.143  1.00  1.750          H  
ATOM  12374 1HD  ARG F 804      14.086 -14.135 -11.380  1.00  1.750          H  
ATOM  12375 2HD  ARG F 804      12.996 -13.736 -12.713  1.00  1.750          H  
ATOM  12376  HE  ARG F 804      15.382 -15.133 -13.566  1.00  1.750          H  
ATOM  12377 1HH1 ARG F 804      11.986 -15.613 -12.323  1.00  1.750          H  
ATOM  12378 2HH1 ARG F 804      11.896 -17.231 -12.996  1.00  1.750          H  
ATOM  12379 1HH2 ARG F 804      15.131 -17.238 -14.379  1.00  1.750          H  
ATOM  12380 2HH2 ARG F 804      13.639 -18.128 -14.157  1.00  1.750          H  
ATOM  12381  N   GLN F 805      17.173  -9.908 -13.450  1.00  0.910          N  
ATOM  12382  CA  GLN F 805      18.595  -9.561 -13.328  1.00  0.930          C  
ATOM  12383  C   GLN F 805      19.205  -9.814 -11.941  1.00  1.000          C  
ATOM  12384  O   GLN F 805      18.539  -9.700 -10.902  1.00  1.160          O  
ATOM  12385  CB  GLN F 805      18.774  -8.068 -13.614  1.00  1.290          C  
ATOM  12386  CG  GLN F 805      18.228  -7.607 -14.943  1.00  1.290          C  
ATOM  12387  CD  GLN F 805      18.460  -6.116 -15.233  1.00  1.290          C  
ATOM  12388  OE1 GLN F 805      18.887  -5.731 -16.338  1.00  1.290          O  
ATOM  12389  NE2 GLN F 805      18.190  -5.259 -14.240  1.00  1.290          N  
ATOM  12390  H   GLN F 805      16.504  -9.559 -12.759  1.00  1.090          H  
ATOM  12391  HA  GLN F 805      19.159 -10.143 -14.055  1.00  1.120          H  
ATOM  12392 1HB  GLN F 805      18.291  -7.516 -12.840  1.00  1.550          H  
ATOM  12393 2HB  GLN F 805      19.835  -7.817 -13.577  1.00  1.550          H  
ATOM  12394 1HG  GLN F 805      18.667  -8.203 -15.724  1.00  1.550          H  
ATOM  12395 2HG  GLN F 805      17.154  -7.762 -14.919  1.00  1.550          H  
ATOM  12396 1HE2 GLN F 805      18.327  -4.277 -14.377  1.00  1.550          H  
ATOM  12397 2HE2 GLN F 805      17.838  -5.585 -13.336  1.00  1.550          H  
ATOM  12398  N   ALA F 806      20.514 -10.097 -11.934  1.00  1.100          N  
ATOM  12399  CA  ALA F 806      21.300 -10.236 -10.712  1.00  1.340          C  
ATOM  12400  C   ALA F 806      22.018  -8.897 -10.409  1.00  1.110          C  
ATOM  12401  O   ALA F 806      22.326  -8.142 -11.336  1.00  1.180          O  
ATOM  12402  CB  ALA F 806      22.321 -11.367 -10.857  1.00  1.780          C  
ATOM  12403  H   ALA F 806      20.986 -10.204 -12.827  1.00  1.320          H  
ATOM  12404  HA  ALA F 806      20.615 -10.485  -9.907  1.00  1.610          H  
ATOM  12405 1HB  ALA F 806      22.891 -11.464  -9.943  1.00  2.140          H  
ATOM  12406 2HB  ALA F 806      21.812 -12.306 -11.067  1.00  2.140          H  
ATOM  12407 3HB  ALA F 806      23.008 -11.144 -11.676  1.00  2.140          H  
ATOM  12408  N   PRO F 807      22.190  -8.518  -9.131  1.00  1.150          N  
ATOM  12409  CA  PRO F 807      22.964  -7.397  -8.619  1.00  1.130          C  
ATOM  12410  C   PRO F 807      24.397  -7.778  -8.371  1.00  0.980          C  
ATOM  12411  O   PRO F 807      24.726  -8.964  -8.358  1.00  1.040          O  
ATOM  12412  CB  PRO F 807      22.316  -7.133  -7.290  1.00  1.690          C  
ATOM  12413  CG  PRO F 807      21.970  -8.504  -6.822  1.00  1.690          C  
ATOM  12414  CD  PRO F 807      21.524  -9.250  -8.056  1.00  1.690          C  
ATOM  12415  HA  PRO F 807      22.882  -6.539  -9.302  1.00  1.360          H  
ATOM  12416 1HB  PRO F 807      23.010  -6.626  -6.602  1.00  2.030          H  
ATOM  12417 2HB  PRO F 807      21.451  -6.473  -7.413  1.00  2.030          H  
ATOM  12418 1HG  PRO F 807      22.836  -8.963  -6.329  1.00  2.030          H  
ATOM  12419 2HG  PRO F 807      21.193  -8.443  -6.068  1.00  2.030          H  
ATOM  12420 1HD  PRO F 807      21.890 -10.260  -7.993  1.00  2.030          H  
ATOM  12421 2HD  PRO F 807      20.421  -9.186  -8.126  1.00  2.030          H  
ATOM  12422  N   ASN F 808      25.217  -6.795  -8.043  1.00  1.050          N  
ATOM  12423  CA  ASN F 808      26.534  -7.097  -7.519  1.00  1.070          C  
ATOM  12424  C   ASN F 808      26.423  -7.038  -5.976  1.00  1.050          C  
ATOM  12425  O   ASN F 808      26.133  -5.972  -5.424  1.00  1.160          O  
ATOM  12426  CB  ASN F 808      27.553  -6.138  -8.078  1.00  1.490          C  
ATOM  12427  CG  ASN F 808      27.621  -6.175  -9.575  1.00  1.490          C  
ATOM  12428  OD1 ASN F 808      27.374  -7.199 -10.224  1.00  1.490          O  
ATOM  12429  ND2 ASN F 808      27.949  -5.048 -10.147  1.00  1.490          N  
ATOM  12430  H   ASN F 808      24.912  -5.834  -8.112  1.00  1.260          H  
ATOM  12431  HA  ASN F 808      26.806  -8.110  -7.799  1.00  1.280          H  
ATOM  12432 1HB  ASN F 808      27.355  -5.124  -7.736  1.00  1.790          H  
ATOM  12433 2HB  ASN F 808      28.512  -6.430  -7.730  1.00  1.790          H  
ATOM  12434 1HD2 ASN F 808      28.008  -4.992 -11.143  1.00  1.790          H  
ATOM  12435 2HD2 ASN F 808      28.142  -4.239  -9.589  1.00  1.790          H  
ATOM  12436  N   ILE F 809      26.583  -8.186  -5.298  1.00  0.990          N  
ATOM  12437  CA  ILE F 809      26.395  -8.308  -3.830  1.00  1.030          C  
ATOM  12438  C   ILE F 809      27.592  -7.852  -3.028  1.00  0.920          C  
ATOM  12439  O   ILE F 809      28.701  -8.308  -3.291  1.00  0.870          O  
ATOM  12440  CB  ILE F 809      26.106  -9.763  -3.381  1.00  1.430          C  
ATOM  12441  CG1 ILE F 809      24.799 -10.248  -3.983  1.00  1.430          C  
ATOM  12442  CG2 ILE F 809      26.063  -9.834  -1.809  1.00  1.430          C  
ATOM  12443  CD1 ILE F 809      24.548 -11.716  -3.811  1.00  1.430          C  
ATOM  12444  H   ILE F 809      26.857  -9.003  -5.847  1.00  1.190          H  
ATOM  12445  HA  ILE F 809      25.544  -7.691  -3.547  1.00  1.240          H  
ATOM  12446  HB  ILE F 809      26.894 -10.421  -3.751  1.00  1.710          H  
ATOM  12447 1HG1 ILE F 809      23.987  -9.711  -3.523  1.00  1.710          H  
ATOM  12448 2HG1 ILE F 809      24.798 -10.023  -5.052  1.00  1.710          H  
ATOM  12449 1HG2 ILE F 809      25.872 -10.838  -1.481  1.00  1.710          H  
ATOM  12450 2HG2 ILE F 809      27.000  -9.527  -1.376  1.00  1.710          H  
ATOM  12451 3HG2 ILE F 809      25.273  -9.174  -1.441  1.00  1.710          H  
ATOM  12452 1HD1 ILE F 809      23.619 -11.965  -4.265  1.00  1.710          H  
ATOM  12453 2HD1 ILE F 809      25.351 -12.260  -4.302  1.00  1.710          H  
ATOM  12454 3HD1 ILE F 809      24.505 -11.990  -2.767  1.00  1.710          H  
ATOM  12455  N   THR F 810      27.380  -6.991  -2.023  1.00  0.960          N  
ATOM  12456  CA  THR F 810      28.492  -6.514  -1.203  1.00  0.920          C  
ATOM  12457  C   THR F 810      28.549  -7.251   0.144  1.00  0.940          C  
ATOM  12458  O   THR F 810      27.613  -7.215   0.949  1.00  1.110          O  
ATOM  12459  CB  THR F 810      28.391  -4.998  -0.937  1.00  1.300          C  
ATOM  12460  OG1 THR F 810      28.394  -4.289  -2.179  1.00  1.300          O  
ATOM  12461  CG2 THR F 810      29.627  -4.547  -0.131  1.00  1.300          C  
ATOM  12462  H   THR F 810      26.434  -6.680  -1.796  1.00  1.150          H  
ATOM  12463  HA  THR F 810      29.422  -6.703  -1.723  1.00  1.100          H  
ATOM  12464  HB  THR F 810      27.475  -4.771  -0.387  1.00  1.560          H  
ATOM  12465  HG1 THR F 810      27.581  -4.488  -2.654  1.00  1.560          H  
ATOM  12466 1HG2 THR F 810      29.569  -3.474   0.040  1.00  1.560          H  
ATOM  12467 2HG2 THR F 810      29.667  -5.059   0.829  1.00  1.560          H  
ATOM  12468 3HG2 THR F 810      30.531  -4.776  -0.704  1.00  1.560          H  
ATOM  12469  N   LEU F 811      29.683  -7.892   0.401  1.00  0.870          N  
ATOM  12470  CA  LEU F 811      29.909  -8.650   1.620  1.00  0.950          C  
ATOM  12471  C   LEU F 811      31.111  -8.056   2.393  1.00  0.950          C  
ATOM  12472  O   LEU F 811      32.215  -7.959   1.849  1.00  1.020          O  
ATOM  12473  CB  LEU F 811      30.213 -10.110   1.244  1.00  1.300          C  
ATOM  12474  CG  LEU F 811      29.242 -10.887   0.365  1.00  1.300          C  
ATOM  12475  CD1 LEU F 811      29.864 -12.247   0.029  1.00  1.300          C  
ATOM  12476  CD2 LEU F 811      27.965 -11.070   1.085  1.00  1.300          C  
ATOM  12477  H   LEU F 811      30.406  -7.877  -0.316  1.00  1.040          H  
ATOM  12478  HA  LEU F 811      29.029  -8.588   2.258  1.00  1.140          H  
ATOM  12479 1HB  LEU F 811      31.195 -10.159   0.779  1.00  1.560          H  
ATOM  12480 2HB  LEU F 811      30.205 -10.661   2.155  1.00  1.560          H  
ATOM  12481  HG  LEU F 811      29.070 -10.348  -0.567  1.00  1.560          H  
ATOM  12482 1HD1 LEU F 811      29.185 -12.821  -0.600  1.00  1.560          H  
ATOM  12483 2HD1 LEU F 811      30.805 -12.094  -0.502  1.00  1.560          H  
ATOM  12484 3HD1 LEU F 811      30.053 -12.788   0.948  1.00  1.560          H  
ATOM  12485 1HD2 LEU F 811      27.290 -11.616   0.468  1.00  1.560          H  
ATOM  12486 2HD2 LEU F 811      28.135 -11.610   2.010  1.00  1.560          H  
ATOM  12487 3HD2 LEU F 811      27.559 -10.110   1.286  1.00  1.560          H  
ATOM  12488  N   SER F 812      30.926  -7.671   3.661  1.00  0.970          N  
ATOM  12489  CA  SER F 812      32.018  -7.061   4.451  1.00  1.000          C  
ATOM  12490  C   SER F 812      32.586  -7.978   5.542  1.00  1.070          C  
ATOM  12491  O   SER F 812      31.845  -8.441   6.419  1.00  1.070          O  
ATOM  12492  CB  SER F 812      31.549  -5.764   5.062  1.00  1.390          C  
ATOM  12493  OG  SER F 812      32.535  -5.229   5.889  1.00  1.390          O  
ATOM  12494  H   SER F 812      30.003  -7.777   4.098  1.00  1.160          H  
ATOM  12495  HA  SER F 812      32.836  -6.831   3.773  1.00  1.200          H  
ATOM  12496 1HB  SER F 812      31.307  -5.057   4.267  1.00  1.670          H  
ATOM  12497 2HB  SER F 812      30.633  -5.939   5.638  1.00  1.670          H  
ATOM  12498  HG  SER F 812      32.212  -4.366   6.163  1.00  1.670          H  
ATOM  12499  N   LYS F 813      33.897  -8.299   5.423  1.00  1.260          N  
ATOM  12500  CA  LYS F 813      34.655  -9.243   6.288  1.00  1.440          C  
ATOM  12501  C   LYS F 813      35.896  -8.650   6.979  1.00  1.370          C  
ATOM  12502  O   LYS F 813      36.596  -7.814   6.416  1.00  1.380          O  
ATOM  12503  CB  LYS F 813      35.110 -10.417   5.406  1.00  1.940          C  
ATOM  12504  CG  LYS F 813      35.987 -11.497   6.004  1.00  1.940          C  
ATOM  12505  CD  LYS F 813      36.248 -12.646   4.987  1.00  1.940          C  
ATOM  12506  CE  LYS F 813      37.180 -12.181   3.833  1.00  1.940          C  
ATOM  12507  NZ  LYS F 813      37.633 -13.299   2.940  1.00  1.940          N  
ATOM  12508  H   LYS F 813      34.395  -7.869   4.635  1.00  1.510          H  
ATOM  12509  HA  LYS F 813      33.994  -9.595   7.071  1.00  1.730          H  
ATOM  12510 1HB  LYS F 813      34.284 -10.944   5.109  1.00  2.330          H  
ATOM  12511 2HB  LYS F 813      35.575 -10.016   4.517  1.00  2.330          H  
ATOM  12512 1HG  LYS F 813      36.932 -11.078   6.260  1.00  2.330          H  
ATOM  12513 2HG  LYS F 813      35.521 -11.901   6.901  1.00  2.330          H  
ATOM  12514 1HD  LYS F 813      36.722 -13.481   5.505  1.00  2.330          H  
ATOM  12515 2HD  LYS F 813      35.298 -12.981   4.570  1.00  2.330          H  
ATOM  12516 1HE  LYS F 813      36.651 -11.464   3.221  1.00  2.330          H  
ATOM  12517 2HE  LYS F 813      38.051 -11.699   4.260  1.00  2.330          H  
ATOM  12518 1HZ  LYS F 813      38.230 -12.936   2.216  1.00  2.330          H  
ATOM  12519 2HZ  LYS F 813      38.174 -14.010   3.449  1.00  2.330          H  
ATOM  12520 3HZ  LYS F 813      36.846 -13.745   2.509  1.00  2.330          H  
ATOM  12521  N   GLY F 814      36.216  -9.122   8.189  1.00  1.460          N  
ATOM  12522  CA  GLY F 814      37.426  -8.636   8.870  1.00  1.470          C  
ATOM  12523  C   GLY F 814      38.702  -9.365   8.416  1.00  1.320          C  
ATOM  12524  O   GLY F 814      38.655 -10.348   7.660  1.00  1.610          O  
ATOM  12525  H   GLY F 814      35.616  -9.806   8.641  1.00  1.750          H  
ATOM  12526 1HA  GLY F 814      37.536  -7.564   8.697  1.00  1.760          H  
ATOM  12527 2HA  GLY F 814      37.303  -8.757   9.948  1.00  1.760          H  
ATOM  12528  N   VAL F 815      39.854  -8.929   8.918  1.00  1.380          N  
ATOM  12529  CA  VAL F 815      41.080  -9.587   8.504  1.00  1.500          C  
ATOM  12530  C   VAL F 815      41.796 -10.273   9.646  1.00  1.460          C  
ATOM  12531  O   VAL F 815      42.179  -9.658  10.641  1.00  2.050          O  
ATOM  12532  CB  VAL F 815      42.005  -8.636   7.742  1.00  2.050          C  
ATOM  12533  CG1 VAL F 815      43.270  -9.326   7.369  1.00  2.050          C  
ATOM  12534  CG2 VAL F 815      41.338  -8.222   6.497  1.00  2.050          C  
ATOM  12535  H   VAL F 815      39.869  -8.148   9.568  1.00  1.660          H  
ATOM  12536  HA  VAL F 815      40.825 -10.326   7.781  1.00  1.800          H  
ATOM  12537  HB  VAL F 815      42.225  -7.776   8.346  1.00  2.460          H  
ATOM  12538 1HG1 VAL F 815      43.888  -8.646   6.816  1.00  2.460          H  
ATOM  12539 2HG1 VAL F 815      43.774  -9.627   8.230  1.00  2.460          H  
ATOM  12540 3HG1 VAL F 815      43.047 -10.197   6.752  1.00  2.460          H  
ATOM  12541 1HG2 VAL F 815      41.986  -7.540   5.949  1.00  2.460          H  
ATOM  12542 2HG2 VAL F 815      41.131  -9.099   5.894  1.00  2.460          H  
ATOM  12543 3HG2 VAL F 815      40.407  -7.726   6.735  1.00  2.460          H  
ATOM  12544  N   PHE F 816      41.970 -11.571   9.455  1.00  1.600          N  
ATOM  12545  CA  PHE F 816      42.589 -12.477  10.392  1.00  2.140          C  
ATOM  12546  C   PHE F 816      43.608 -13.297   9.600  1.00  2.790          C  
ATOM  12547  O   PHE F 816      43.410 -14.507   9.453  1.00  3.260          O  
ATOM  12548  CB  PHE F 816      41.497 -13.393  10.935  1.00  2.780          C  
ATOM  12549  CG  PHE F 816      40.332 -12.603  11.482  1.00  2.780          C  
ATOM  12550  CD1 PHE F 816      39.192 -12.432  10.688  1.00  2.780          C  
ATOM  12551  CD2 PHE F 816      40.360 -12.007  12.727  1.00  2.780          C  
ATOM  12552  CE1 PHE F 816      38.124 -11.698  11.128  1.00  2.780          C  
ATOM  12553  CE2 PHE F 816      39.280 -11.265  13.169  1.00  2.780          C  
ATOM  12554  CZ  PHE F 816      38.162 -11.112  12.365  1.00  2.780          C  
ATOM  12555  H   PHE F 816      41.583 -11.955   8.601  1.00  1.920          H  
ATOM  12556  HA  PHE F 816      43.066 -11.923  11.201  1.00  2.570          H  
ATOM  12557 1HB  PHE F 816      41.126 -14.043  10.138  1.00  3.340          H  
ATOM  12558 2HB  PHE F 816      41.895 -14.024  11.727  1.00  3.340          H  
ATOM  12559  HD1 PHE F 816      39.163 -12.888   9.698  1.00  3.340          H  
ATOM  12560  HD2 PHE F 816      41.242 -12.117  13.359  1.00  3.340          H  
ATOM  12561  HE1 PHE F 816      37.247 -11.576  10.492  1.00  3.340          H  
ATOM  12562  HE2 PHE F 816      39.310 -10.794  14.151  1.00  3.340          H  
ATOM  12563  HZ  PHE F 816      37.314 -10.524  12.715  1.00  3.340          H  
ATOM  12564  N   PRO F 817      44.731 -12.685   9.155  1.00  3.330          N  
ATOM  12565  CA  PRO F 817      45.654 -13.155   8.120  1.00  3.890          C  
ATOM  12566  C   PRO F 817      46.116 -14.595   8.227  1.00  3.890          C  
ATOM  12567  O   PRO F 817      46.323 -15.240   7.208  1.00  3.890          O  
ATOM  12568  CB  PRO F 817      46.863 -12.238   8.321  1.00  5.830          C  
ATOM  12569  CG  PRO F 817      46.299 -10.986   8.875  1.00  5.830          C  
ATOM  12570  CD  PRO F 817      45.223 -11.464   9.841  1.00  5.830          C  
ATOM  12571  HA  PRO F 817      45.194 -12.982   7.137  1.00  4.670          H  
ATOM  12572 1HB  PRO F 817      47.587 -12.706   9.009  1.00  7.000          H  
ATOM  12573 2HB  PRO F 817      47.382 -12.096   7.369  1.00  7.000          H  
ATOM  12574 1HG  PRO F 817      47.092 -10.405   9.375  1.00  7.000          H  
ATOM  12575 2HG  PRO F 817      45.929 -10.365   8.061  1.00  7.000          H  
ATOM  12576 1HD  PRO F 817      45.682 -11.733  10.806  1.00  7.000          H  
ATOM  12577 2HD  PRO F 817      44.486 -10.701   9.970  1.00  7.000          H  
ATOM  12578  N   GLY F 818      46.259 -15.120   9.447  1.00  3.690          N  
ATOM  12579  CA  GLY F 818      46.706 -16.499   9.622  1.00  3.890          C  
ATOM  12580  C   GLY F 818      45.857 -17.494   8.832  1.00  3.660          C  
ATOM  12581  O   GLY F 818      46.360 -18.506   8.323  1.00  3.890          O  
ATOM  12582  H   GLY F 818      46.100 -14.567  10.279  1.00  4.430          H  
ATOM  12583 1HA  GLY F 818      47.746 -16.578   9.307  1.00  4.670          H  
ATOM  12584 2HA  GLY F 818      46.675 -16.752  10.681  1.00  4.670          H  
ATOM  12585  N   LYS F 819      44.559 -17.215   8.700  1.00  3.320          N  
ATOM  12586  CA  LYS F 819      43.677 -18.116   7.981  1.00  3.410          C  
ATOM  12587  C   LYS F 819      43.792 -17.859   6.493  1.00  3.090          C  
ATOM  12588  O   LYS F 819      42.837 -17.417   5.854  1.00  3.290          O  
ATOM  12589  CB  LYS F 819      42.234 -17.920   8.431  1.00  4.740          C  
ATOM  12590  CG  LYS F 819      41.952 -18.139   9.926  1.00  4.740          C  
ATOM  12591  CD  LYS F 819      42.137 -19.596  10.344  1.00  4.740          C  
ATOM  12592  CE  LYS F 819      41.727 -19.809  11.795  1.00  4.740          C  
ATOM  12593  NZ  LYS F 819      41.933 -21.221  12.232  1.00  4.740          N  
ATOM  12594  H   LYS F 819      44.177 -16.350   9.094  1.00  3.980          H  
ATOM  12595  HA  LYS F 819      43.986 -19.143   8.168  1.00  4.090          H  
ATOM  12596 1HB  LYS F 819      41.919 -16.905   8.181  1.00  5.690          H  
ATOM  12597 2HB  LYS F 819      41.603 -18.606   7.881  1.00  5.690          H  
ATOM  12598 1HG  LYS F 819      42.625 -17.511  10.510  1.00  5.690          H  
ATOM  12599 2HG  LYS F 819      40.931 -17.832  10.142  1.00  5.690          H  
ATOM  12600 1HD  LYS F 819      41.535 -20.241   9.701  1.00  5.690          H  
ATOM  12601 2HD  LYS F 819      43.183 -19.879  10.240  1.00  5.690          H  
ATOM  12602 1HE  LYS F 819      42.319 -19.153  12.431  1.00  5.690          H  
ATOM  12603 2HE  LYS F 819      40.673 -19.555  11.907  1.00  5.690          H  
ATOM  12604 1HZ  LYS F 819      41.649 -21.319  13.197  1.00  5.690          H  
ATOM  12605 2HZ  LYS F 819      41.379 -21.839  11.655  1.00  5.690          H  
ATOM  12606 3HZ  LYS F 819      42.909 -21.464  12.143  1.00  5.690          H  
ATOM  12607  N   ASN F 820      44.939 -18.229   5.935  1.00  2.920          N  
ATOM  12608  CA  ASN F 820      45.307 -17.925   4.559  1.00  3.020          C  
ATOM  12609  C   ASN F 820      44.229 -18.245   3.552  1.00  2.890          C  
ATOM  12610  O   ASN F 820      43.933 -17.421   2.687  1.00  3.010          O  
ATOM  12611  CB  ASN F 820      46.554 -18.704   4.184  1.00  4.190          C  
ATOM  12612  CG  ASN F 820      47.820 -18.168   4.786  1.00  4.190          C  
ATOM  12613  OD1 ASN F 820      47.953 -16.980   5.087  1.00  4.190          O  
ATOM  12614  ND2 ASN F 820      48.768 -19.047   4.986  1.00  4.190          N  
ATOM  12615  H   ASN F 820      45.629 -18.619   6.585  1.00  3.500          H  
ATOM  12616  HA  ASN F 820      45.516 -16.855   4.494  1.00  3.620          H  
ATOM  12617 1HB  ASN F 820      46.436 -19.741   4.494  1.00  5.030          H  
ATOM  12618 2HB  ASN F 820      46.661 -18.708   3.097  1.00  5.030          H  
ATOM  12619 1HD2 ASN F 820      49.635 -18.761   5.392  1.00  5.030          H  
ATOM  12620 2HD2 ASN F 820      48.625 -20.007   4.737  1.00  5.030          H  
ATOM  12621  N   ALA F 821      43.558 -19.377   3.709  1.00  2.910          N  
ATOM  12622  CA  ALA F 821      42.555 -19.811   2.737  1.00  3.220          C  
ATOM  12623  C   ALA F 821      41.430 -18.792   2.544  1.00  3.210          C  
ATOM  12624  O   ALA F 821      40.849 -18.700   1.451  1.00  3.550          O  
ATOM  12625  CB  ALA F 821      41.955 -21.134   3.169  1.00  4.380          C  
ATOM  12626  H   ALA F 821      43.802 -19.981   4.481  1.00  3.490          H  
ATOM  12627  HA  ALA F 821      43.057 -19.952   1.782  1.00  3.860          H  
ATOM  12628 1HB  ALA F 821      41.232 -21.480   2.426  1.00  5.260          H  
ATOM  12629 2HB  ALA F 821      42.744 -21.876   3.271  1.00  5.260          H  
ATOM  12630 3HB  ALA F 821      41.448 -21.011   4.126  1.00  5.260          H  
ATOM  12631  N   MET F 822      41.135 -18.013   3.593  1.00  3.100          N  
ATOM  12632  CA  MET F 822      40.031 -17.071   3.604  1.00  3.380          C  
ATOM  12633  C   MET F 822      40.357 -15.814   2.822  1.00  3.170          C  
ATOM  12634  O   MET F 822      39.478 -14.960   2.611  1.00  3.240          O  
ATOM  12635  CB  MET F 822      39.719 -16.667   5.039  1.00  4.620          C  
ATOM  12636  CG  MET F 822      39.260 -17.786   5.964  1.00  4.620          C  
ATOM  12637  SD  MET F 822      38.844 -17.132   7.601  1.00  4.620          S  
ATOM  12638  CE  MET F 822      38.397 -18.606   8.493  1.00  4.620          C  
ATOM  12639  H   MET F 822      41.713 -18.067   4.437  1.00  3.720          H  
ATOM  12640  HA  MET F 822      39.164 -17.546   3.147  1.00  4.060          H  
ATOM  12641 1HB  MET F 822      40.617 -16.253   5.480  1.00  5.540          H  
ATOM  12642 2HB  MET F 822      38.975 -15.876   5.044  1.00  5.540          H  
ATOM  12643 1HG  MET F 822      38.423 -18.349   5.565  1.00  5.540          H  
ATOM  12644 2HG  MET F 822      40.084 -18.484   6.078  1.00  5.540          H  
ATOM  12645 1HE  MET F 822      38.119 -18.345   9.513  1.00  5.540          H  
ATOM  12646 2HE  MET F 822      37.557 -19.088   7.999  1.00  5.540          H  
ATOM  12647 3HE  MET F 822      39.240 -19.294   8.511  1.00  5.540          H  
ATOM  12648  N   TYR F 823      41.624 -15.686   2.431  1.00  3.120          N  
ATOM  12649  CA  TYR F 823      42.128 -14.551   1.687  1.00  3.130          C  
ATOM  12650  C   TYR F 823      42.675 -15.016   0.324  1.00  2.810          C  
ATOM  12651  O   TYR F 823      42.556 -14.296  -0.679  1.00  2.820          O  
ATOM  12652  CB  TYR F 823      43.143 -13.824   2.565  1.00  4.380          C  
ATOM  12653  CG  TYR F 823      42.457 -13.409   3.884  1.00  4.380          C  
ATOM  12654  CD1 TYR F 823      42.694 -14.140   5.050  1.00  4.380          C  
ATOM  12655  CD2 TYR F 823      41.548 -12.346   3.908  1.00  4.380          C  
ATOM  12656  CE1 TYR F 823      42.015 -13.829   6.210  1.00  4.380          C  
ATOM  12657  CE2 TYR F 823      40.872 -12.039   5.077  1.00  4.380          C  
ATOM  12658  CZ  TYR F 823      41.087 -12.781   6.215  1.00  4.380          C  
ATOM  12659  OH  TYR F 823      40.378 -12.515   7.375  1.00  4.380          O  
ATOM  12660  H   TYR F 823      42.279 -16.430   2.664  1.00  3.740          H  
ATOM  12661  HA  TYR F 823      41.304 -13.869   1.492  1.00  3.760          H  
ATOM  12662 1HB  TYR F 823      43.986 -14.481   2.791  1.00  5.250          H  
ATOM  12663 2HB  TYR F 823      43.509 -12.949   2.057  1.00  5.250          H  
ATOM  12664  HD1 TYR F 823      43.397 -14.979   5.039  1.00  5.250          H  
ATOM  12665  HD2 TYR F 823      41.357 -11.773   3.002  1.00  5.250          H  
ATOM  12666  HE1 TYR F 823      42.190 -14.424   7.109  1.00  5.250          H  
ATOM  12667  HE2 TYR F 823      40.151 -11.223   5.094  1.00  5.250          H  
ATOM  12668  HH  TYR F 823      39.721 -11.754   7.242  1.00  5.250          H  
ATOM  12669  N   GLU F 824      43.158 -16.275   0.255  1.00  2.610          N  
ATOM  12670  CA  GLU F 824      43.694 -16.861  -0.979  1.00  2.420          C  
ATOM  12671  C   GLU F 824      42.618 -16.843  -2.042  1.00  2.340          C  
ATOM  12672  O   GLU F 824      42.912 -16.608  -3.214  1.00  2.270          O  
ATOM  12673  CB  GLU F 824      44.150 -18.309  -0.778  1.00  3.460          C  
ATOM  12674  CG  GLU F 824      45.441 -18.507   0.010  1.00  3.460          C  
ATOM  12675  CD  GLU F 824      45.685 -19.958   0.332  1.00  3.460          C  
ATOM  12676  OE1 GLU F 824      44.790 -20.743   0.114  1.00  3.460          O  
ATOM  12677  OE2 GLU F 824      46.747 -20.277   0.812  1.00  3.460          O  
ATOM  12678  H   GLU F 824      43.236 -16.817   1.112  1.00  3.130          H  
ATOM  12679  HA  GLU F 824      44.539 -16.266  -1.319  1.00  2.900          H  
ATOM  12680 1HB  GLU F 824      43.361 -18.844  -0.264  1.00  4.160          H  
ATOM  12681 2HB  GLU F 824      44.280 -18.784  -1.750  1.00  4.160          H  
ATOM  12682 1HG  GLU F 824      46.266 -18.152  -0.603  1.00  4.160          H  
ATOM  12683 2HG  GLU F 824      45.432 -17.919   0.903  1.00  4.160          H  
ATOM  12684  N   TRP F 825      41.369 -17.050  -1.618  1.00  2.490          N  
ATOM  12685  CA  TRP F 825      40.229 -17.009  -2.519  1.00  2.610          C  
ATOM  12686  C   TRP F 825      40.169 -15.676  -3.259  1.00  2.680          C  
ATOM  12687  O   TRP F 825      39.867 -15.626  -4.445  1.00  2.700          O  
ATOM  12688  CB  TRP F 825      38.920 -17.227  -1.759  1.00  3.610          C  
ATOM  12689  CG  TRP F 825      37.710 -17.197  -2.647  1.00  3.610          C  
ATOM  12690  CD1 TRP F 825      37.208 -18.246  -3.334  1.00  3.610          C  
ATOM  12691  CD2 TRP F 825      36.840 -16.078  -2.947  1.00  3.610          C  
ATOM  12692  NE1 TRP F 825      36.109 -17.871  -4.032  1.00  3.610          N  
ATOM  12693  CE2 TRP F 825      35.864 -16.555  -3.807  1.00  3.610          C  
ATOM  12694  CE3 TRP F 825      36.812 -14.725  -2.558  1.00  3.610          C  
ATOM  12695  CZ2 TRP F 825      34.881 -15.753  -4.298  1.00  3.610          C  
ATOM  12696  CZ3 TRP F 825      35.805 -13.924  -3.054  1.00  3.610          C  
ATOM  12697  CH2 TRP F 825      34.868 -14.448  -3.907  1.00  3.610          C  
ATOM  12698  H   TRP F 825      41.233 -17.302  -0.632  1.00  2.990          H  
ATOM  12699  HA  TRP F 825      40.340 -17.802  -3.254  1.00  3.130          H  
ATOM  12700 1HB  TRP F 825      38.953 -18.188  -1.241  1.00  4.330          H  
ATOM  12701 2HB  TRP F 825      38.805 -16.459  -0.995  1.00  4.330          H  
ATOM  12702  HD1 TRP F 825      37.633 -19.238  -3.336  1.00  4.330          H  
ATOM  12703  HE1 TRP F 825      35.562 -18.460  -4.638  1.00  4.330          H  
ATOM  12704  HE3 TRP F 825      37.561 -14.326  -1.886  1.00  4.330          H  
ATOM  12705  HZ2 TRP F 825      34.128 -16.115  -4.981  1.00  4.330          H  
ATOM  12706  HZ3 TRP F 825      35.777 -12.875  -2.757  1.00  4.330          H  
ATOM  12707  HH2 TRP F 825      34.093 -13.835  -4.292  1.00  4.330          H  
ATOM  12708  N   ILE F 826      40.415 -14.563  -2.571  1.00  2.860          N  
ATOM  12709  CA  ILE F 826      40.264 -13.275  -3.223  1.00  3.120          C  
ATOM  12710  C   ILE F 826      41.224 -13.188  -4.378  1.00  2.930          C  
ATOM  12711  O   ILE F 826      40.835 -12.769  -5.472  1.00  3.000          O  
ATOM  12712  CB  ILE F 826      40.568 -12.107  -2.259  1.00  4.260          C  
ATOM  12713  CG1 ILE F 826      39.479 -12.040  -1.147  1.00  4.260          C  
ATOM  12714  CG2 ILE F 826      40.654 -10.782  -3.058  1.00  4.260          C  
ATOM  12715  CD1 ILE F 826      39.843 -11.134   0.038  1.00  4.260          C  
ATOM  12716  H   ILE F 826      40.762 -14.605  -1.616  1.00  3.430          H  
ATOM  12717  HA  ILE F 826      39.250 -13.185  -3.607  1.00  3.740          H  
ATOM  12718  HB  ILE F 826      41.528 -12.273  -1.773  1.00  5.120          H  
ATOM  12719 1HG1 ILE F 826      38.544 -11.684  -1.586  1.00  5.120          H  
ATOM  12720 2HG1 ILE F 826      39.319 -13.047  -0.765  1.00  5.120          H  
ATOM  12721 1HG2 ILE F 826      40.887  -9.981  -2.385  1.00  5.120          H  
ATOM  12722 2HG2 ILE F 826      41.442 -10.823  -3.812  1.00  5.120          H  
ATOM  12723 3HG2 ILE F 826      39.703 -10.583  -3.553  1.00  5.120          H  
ATOM  12724 1HD1 ILE F 826      39.050 -11.151   0.774  1.00  5.120          H  
ATOM  12725 2HD1 ILE F 826      40.765 -11.497   0.497  1.00  5.120          H  
ATOM  12726 3HD1 ILE F 826      39.987 -10.115  -0.289  1.00  5.120          H  
ATOM  12727  N   ASN F 827      42.476 -13.563  -4.128  1.00  2.800          N  
ATOM  12728  CA  ASN F 827      43.495 -13.483  -5.165  1.00  2.780          C  
ATOM  12729  C   ASN F 827      43.319 -14.515  -6.277  1.00  2.500          C  
ATOM  12730  O   ASN F 827      43.446 -14.193  -7.469  1.00  2.600          O  
ATOM  12731  CB  ASN F 827      44.846 -13.634  -4.525  1.00  3.900          C  
ATOM  12732  CG  ASN F 827      45.211 -12.428  -3.761  1.00  3.900          C  
ATOM  12733  OD1 ASN F 827      44.721 -11.322  -4.025  1.00  3.900          O  
ATOM  12734  ND2 ASN F 827      46.056 -12.607  -2.797  1.00  3.900          N  
ATOM  12735  H   ASN F 827      42.691 -13.877  -3.173  1.00  3.360          H  
ATOM  12736  HA  ASN F 827      43.432 -12.500  -5.626  1.00  3.340          H  
ATOM  12737 1HB  ASN F 827      44.827 -14.493  -3.847  1.00  4.680          H  
ATOM  12738 2HB  ASN F 827      45.596 -13.826  -5.285  1.00  4.680          H  
ATOM  12739 1HD2 ASN F 827      46.326 -11.836  -2.231  1.00  4.680          H  
ATOM  12740 2HD2 ASN F 827      46.422 -13.521  -2.613  1.00  4.680          H  
ATOM  12741  N   ALA F 828      42.943 -15.745  -5.926  1.00  2.290          N  
ATOM  12742  CA  ALA F 828      42.773 -16.752  -6.962  1.00  2.240          C  
ATOM  12743  C   ALA F 828      41.718 -16.295  -7.949  1.00  2.350          C  
ATOM  12744  O   ALA F 828      41.883 -16.406  -9.171  1.00  2.420          O  
ATOM  12745  CB  ALA F 828      42.363 -18.076  -6.352  1.00  3.160          C  
ATOM  12746  H   ALA F 828      42.833 -15.996  -4.938  1.00  2.750          H  
ATOM  12747  HA  ALA F 828      43.716 -16.868  -7.487  1.00  2.690          H  
ATOM  12748 1HB  ALA F 828      42.248 -18.817  -7.140  1.00  3.790          H  
ATOM  12749 2HB  ALA F 828      43.128 -18.400  -5.646  1.00  3.790          H  
ATOM  12750 3HB  ALA F 828      41.414 -17.947  -5.827  1.00  3.790          H  
ATOM  12751  N   ILE F 829      40.682 -15.684  -7.417  1.00  2.500          N  
ATOM  12752  CA  ILE F 829      39.636 -15.233  -8.260  1.00  2.760          C  
ATOM  12753  C   ILE F 829      40.051 -13.948  -9.003  1.00  2.940          C  
ATOM  12754  O   ILE F 829      40.125 -13.969 -10.230  1.00  3.070          O  
ATOM  12755  CB  ILE F 829      38.382 -15.064  -7.369  1.00  3.760          C  
ATOM  12756  CG1 ILE F 829      37.948 -16.447  -6.715  1.00  3.760          C  
ATOM  12757  CG2 ILE F 829      37.254 -14.460  -8.075  1.00  3.760          C  
ATOM  12758  CD1 ILE F 829      37.561 -17.583  -7.618  1.00  3.760          C  
ATOM  12759  H   ILE F 829      40.582 -15.604  -6.399  1.00  3.000          H  
ATOM  12760  HA  ILE F 829      39.440 -15.990  -9.000  1.00  3.310          H  
ATOM  12761  HB  ILE F 829      38.651 -14.409  -6.539  1.00  4.510          H  
ATOM  12762 1HG1 ILE F 829      38.755 -16.811  -6.107  1.00  4.510          H  
ATOM  12763 2HG1 ILE F 829      37.119 -16.242  -6.095  1.00  4.510          H  
ATOM  12764 1HG2 ILE F 829      36.449 -14.349  -7.373  1.00  4.510          H  
ATOM  12765 2HG2 ILE F 829      37.575 -13.511  -8.449  1.00  4.510          H  
ATOM  12766 3HG2 ILE F 829      36.925 -15.059  -8.881  1.00  4.510          H  
ATOM  12767 1HD1 ILE F 829      37.289 -18.436  -7.009  1.00  4.510          H  
ATOM  12768 2HD1 ILE F 829      36.715 -17.300  -8.235  1.00  4.510          H  
ATOM  12769 3HD1 ILE F 829      38.386 -17.851  -8.240  1.00  4.510          H  
ATOM  12770  N   GLN F 830      40.446 -12.876  -8.298  1.00  3.060          N  
ATOM  12771  CA  GLN F 830      40.771 -11.615  -8.978  1.00  3.420          C  
ATOM  12772  C   GLN F 830      42.041 -11.575  -9.835  1.00  3.440          C  
ATOM  12773  O   GLN F 830      42.043 -10.993 -10.930  1.00  3.730          O  
ATOM  12774  CB  GLN F 830      40.910 -10.477  -7.962  1.00  4.640          C  
ATOM  12775  CG  GLN F 830      39.634 -10.080  -7.303  1.00  4.640          C  
ATOM  12776  CD  GLN F 830      39.799  -8.898  -6.367  1.00  4.640          C  
ATOM  12777  OE1 GLN F 830      40.844  -8.727  -5.735  1.00  4.640          O  
ATOM  12778  NE2 GLN F 830      38.765  -8.072  -6.300  1.00  4.640          N  
ATOM  12779  H   GLN F 830      40.460 -12.920  -7.277  1.00  3.670          H  
ATOM  12780  HA  GLN F 830      39.932 -11.379  -9.628  1.00  4.100          H  
ATOM  12781 1HB  GLN F 830      41.600 -10.793  -7.174  1.00  5.570          H  
ATOM  12782 2HB  GLN F 830      41.346  -9.604  -8.436  1.00  5.570          H  
ATOM  12783 1HG  GLN F 830      38.891  -9.850  -8.061  1.00  5.570          H  
ATOM  12784 2HG  GLN F 830      39.314 -10.930  -6.707  1.00  5.570          H  
ATOM  12785 1HE2 GLN F 830      38.784  -7.250  -5.724  1.00  5.570          H  
ATOM  12786 2HE2 GLN F 830      37.949  -8.251  -6.837  1.00  5.570          H  
ATOM  12787  N   LEU F 831      43.126 -12.184  -9.366  1.00  3.230          N  
ATOM  12788  CA  LEU F 831      44.392 -12.055 -10.062  1.00  3.430          C  
ATOM  12789  C   LEU F 831      44.634 -13.183 -11.044  1.00  3.340          C  
ATOM  12790  O   LEU F 831      45.181 -12.961 -12.124  1.00  3.590          O  
ATOM  12791  CB  LEU F 831      45.513 -11.995  -9.021  1.00  4.720          C  
ATOM  12792  CG  LEU F 831      45.408 -10.823  -7.978  1.00  4.720          C  
ATOM  12793  CD1 LEU F 831      46.532 -10.973  -6.966  1.00  4.720          C  
ATOM  12794  CD2 LEU F 831      45.454  -9.440  -8.681  1.00  4.720          C  
ATOM  12795  H   LEU F 831      43.102 -12.715  -8.497  1.00  3.880          H  
ATOM  12796  HA  LEU F 831      44.378 -11.136 -10.634  1.00  4.120          H  
ATOM  12797 1HB  LEU F 831      45.516 -12.936  -8.467  1.00  5.670          H  
ATOM  12798 2HB  LEU F 831      46.465 -11.903  -9.541  1.00  5.670          H  
ATOM  12799  HG  LEU F 831      44.466 -10.913  -7.433  1.00  5.670          H  
ATOM  12800 1HD1 LEU F 831      46.450 -10.195  -6.212  1.00  5.670          H  
ATOM  12801 2HD1 LEU F 831      46.456 -11.940  -6.486  1.00  5.670          H  
ATOM  12802 3HD1 LEU F 831      47.493 -10.894  -7.467  1.00  5.670          H  
ATOM  12803 1HD2 LEU F 831      45.380  -8.663  -7.939  1.00  5.670          H  
ATOM  12804 2HD2 LEU F 831      46.395  -9.335  -9.222  1.00  5.670          H  
ATOM  12805 3HD2 LEU F 831      44.626  -9.337  -9.372  1.00  5.670          H  
ATOM  12806  N   ASN F 832      44.194 -14.393 -10.707  1.00  3.180          N  
ATOM  12807  CA  ASN F 832      44.420 -15.522 -11.614  1.00  3.240          C  
ATOM  12808  C   ASN F 832      43.212 -15.750 -12.526  1.00  2.940          C  
ATOM  12809  O   ASN F 832      43.168 -16.708 -13.300  1.00  3.100          O  
ATOM  12810  CB  ASN F 832      44.788 -16.780 -10.851  1.00  4.510          C  
ATOM  12811  CG  ASN F 832      46.143 -16.680 -10.201  1.00  4.510          C  
ATOM  12812  OD1 ASN F 832      47.078 -16.068 -10.734  1.00  4.510          O  
ATOM  12813  ND2 ASN F 832      46.269 -17.278  -9.047  1.00  4.510          N  
ATOM  12814  H   ASN F 832      43.763 -14.528  -9.784  1.00  3.820          H  
ATOM  12815  HA  ASN F 832      45.260 -15.277 -12.265  1.00  3.890          H  
ATOM  12816 1HB  ASN F 832      44.053 -16.975 -10.089  1.00  5.410          H  
ATOM  12817 2HB  ASN F 832      44.784 -17.630 -11.531  1.00  5.410          H  
ATOM  12818 1HD2 ASN F 832      47.142 -17.249  -8.562  1.00  5.410          H  
ATOM  12819 2HD2 ASN F 832      45.494 -17.767  -8.651  1.00  5.410          H  
ATOM  12820  N   GLN F 833      42.252 -14.830 -12.437  1.00  2.840          N  
ATOM  12821  CA  GLN F 833      41.018 -14.810 -13.223  1.00  3.250          C  
ATOM  12822  C   GLN F 833      40.210 -16.106 -13.184  1.00  2.940          C  
ATOM  12823  O   GLN F 833      39.816 -16.644 -14.222  1.00  3.430          O  
ATOM  12824  CB  GLN F 833      41.357 -14.407 -14.659  1.00  4.390          C  
ATOM  12825  CG  GLN F 833      41.841 -12.957 -14.779  1.00  4.390          C  
ATOM  12826  CD  GLN F 833      40.680 -11.959 -14.681  1.00  4.390          C  
ATOM  12827  OE1 GLN F 833      39.872 -11.925 -15.614  1.00  4.390          O  
ATOM  12828  NE2 GLN F 833      40.557 -11.170 -13.616  1.00  4.390          N  
ATOM  12829  H   GLN F 833      42.408 -14.091 -11.764  1.00  3.410          H  
ATOM  12830  HA  GLN F 833      40.383 -14.034 -12.798  1.00  3.900          H  
ATOM  12831 1HB  GLN F 833      42.132 -15.061 -15.055  1.00  5.260          H  
ATOM  12832 2HB  GLN F 833      40.476 -14.524 -15.288  1.00  5.260          H  
ATOM  12833 1HG  GLN F 833      42.544 -12.748 -13.968  1.00  5.260          H  
ATOM  12834 2HG  GLN F 833      42.331 -12.825 -15.742  1.00  5.260          H  
ATOM  12835 1HE2 GLN F 833      39.784 -10.531 -13.590  1.00  5.260          H  
ATOM  12836 2HE2 GLN F 833      41.209 -11.190 -12.818  1.00  5.260          H  
ATOM  12837  N   VAL F 834      39.948 -16.585 -11.978  1.00  2.550          N  
ATOM  12838  CA  VAL F 834      39.173 -17.801 -11.749  1.00  2.390          C  
ATOM  12839  C   VAL F 834      37.771 -17.440 -11.277  1.00  2.390          C  
ATOM  12840  O   VAL F 834      37.629 -16.565 -10.453  1.00  2.800          O  
ATOM  12841  CB  VAL F 834      39.892 -18.686 -10.701  1.00  3.410          C  
ATOM  12842  CG1 VAL F 834      39.085 -19.935 -10.383  1.00  3.410          C  
ATOM  12843  CG2 VAL F 834      41.264 -19.042 -11.222  1.00  3.410          C  
ATOM  12844  H   VAL F 834      40.316 -16.060 -11.171  1.00  3.060          H  
ATOM  12845  HA  VAL F 834      39.099 -18.352 -12.687  1.00  2.870          H  
ATOM  12846  HB  VAL F 834      40.005 -18.132  -9.787  1.00  4.090          H  
ATOM  12847 1HG1 VAL F 834      39.618 -20.525  -9.639  1.00  4.090          H  
ATOM  12848 2HG1 VAL F 834      38.105 -19.668  -9.985  1.00  4.090          H  
ATOM  12849 3HG1 VAL F 834      38.955 -20.527 -11.288  1.00  4.090          H  
ATOM  12850 1HG2 VAL F 834      41.791 -19.642 -10.486  1.00  4.090          H  
ATOM  12851 2HG2 VAL F 834      41.171 -19.598 -12.151  1.00  4.090          H  
ATOM  12852 3HG2 VAL F 834      41.826 -18.128 -11.406  1.00  4.090          H  
ATOM  12853  N   GLU F 835      36.725 -18.036 -11.837  1.00  2.570          N  
ATOM  12854  CA  GLU F 835      35.367 -17.728 -11.359  1.00  2.960          C  
ATOM  12855  C   GLU F 835      34.930 -18.801 -10.376  1.00  2.600          C  
ATOM  12856  O   GLU F 835      35.303 -19.966 -10.543  1.00  2.950          O  
ATOM  12857  CB  GLU F 835      34.375 -17.648 -12.518  1.00  3.990          C  
ATOM  12858  CG  GLU F 835      34.635 -16.520 -13.510  1.00  3.990          C  
ATOM  12859  CD  GLU F 835      33.624 -16.489 -14.611  1.00  3.990          C  
ATOM  12860  OE1 GLU F 835      32.771 -17.341 -14.622  1.00  3.990          O  
ATOM  12861  OE2 GLU F 835      33.710 -15.628 -15.449  1.00  3.990          O  
ATOM  12862  H   GLU F 835      36.868 -18.733 -12.555  1.00  3.080          H  
ATOM  12863  HA  GLU F 835      35.368 -16.783 -10.824  1.00  3.550          H  
ATOM  12864 1HB  GLU F 835      34.383 -18.588 -13.068  1.00  4.790          H  
ATOM  12865 2HB  GLU F 835      33.365 -17.512 -12.116  1.00  4.790          H  
ATOM  12866 1HG  GLU F 835      34.595 -15.573 -12.986  1.00  4.790          H  
ATOM  12867 2HG  GLU F 835      35.635 -16.629 -13.931  1.00  4.790          H  
ATOM  12868  N   LYS F 836      34.111 -18.442  -9.378  1.00  2.480          N  
ATOM  12869  CA  LYS F 836      33.647 -19.472  -8.456  1.00  2.460          C  
ATOM  12870  C   LYS F 836      32.197 -19.854  -8.709  1.00  2.200          C  
ATOM  12871  O   LYS F 836      31.262 -19.062  -8.554  1.00  2.690          O  
ATOM  12872  CB  LYS F 836      33.880 -19.070  -7.003  1.00  3.450          C  
ATOM  12873  CG  LYS F 836      33.420 -20.127  -5.944  1.00  3.450          C  
ATOM  12874  CD  LYS F 836      34.212 -21.467  -6.004  1.00  3.450          C  
ATOM  12875  CE  LYS F 836      33.802 -22.408  -4.835  1.00  3.450          C  
ATOM  12876  NZ  LYS F 836      34.471 -23.765  -4.896  1.00  3.450          N  
ATOM  12877  H   LYS F 836      33.796 -17.467  -9.286  1.00  2.980          H  
ATOM  12878  HA  LYS F 836      34.243 -20.366  -8.631  1.00  2.950          H  
ATOM  12879 1HB  LYS F 836      34.934 -18.875  -6.849  1.00  4.140          H  
ATOM  12880 2HB  LYS F 836      33.346 -18.140  -6.808  1.00  4.140          H  
ATOM  12881 1HG  LYS F 836      33.602 -19.722  -4.962  1.00  4.140          H  
ATOM  12882 2HG  LYS F 836      32.352 -20.314  -6.037  1.00  4.140          H  
ATOM  12883 1HD  LYS F 836      34.010 -21.983  -6.938  1.00  4.140          H  
ATOM  12884 2HD  LYS F 836      35.282 -21.265  -5.941  1.00  4.140          H  
ATOM  12885 1HE  LYS F 836      34.079 -21.932  -3.894  1.00  4.140          H  
ATOM  12886 2HE  LYS F 836      32.719 -22.548  -4.852  1.00  4.140          H  
ATOM  12887 1HZ  LYS F 836      34.164 -24.325  -4.075  1.00  4.140          H  
ATOM  12888 2HZ  LYS F 836      34.221 -24.250  -5.739  1.00  4.140          H  
ATOM  12889 3HZ  LYS F 836      35.474 -23.674  -4.851  1.00  4.140          H  
ATOM  12890  N   LYS F 837      31.999 -21.127  -9.009  1.00  2.100          N  
ATOM  12891  CA  LYS F 837      30.687 -21.641  -9.365  1.00  2.040          C  
ATOM  12892  C   LYS F 837      29.568 -21.400  -8.349  1.00  1.720          C  
ATOM  12893  O   LYS F 837      28.426 -21.204  -8.761  1.00  1.990          O  
ATOM  12894  CB  LYS F 837      30.782 -23.139  -9.650  1.00  2.880          C  
ATOM  12895  CG  LYS F 837      31.508 -23.484 -10.949  1.00  2.880          C  
ATOM  12896  CD  LYS F 837      31.586 -24.996 -11.164  1.00  2.880          C  
ATOM  12897  CE  LYS F 837      32.314 -25.339 -12.463  1.00  2.880          C  
ATOM  12898  NZ  LYS F 837      32.428 -26.813 -12.666  1.00  2.880          N  
ATOM  12899  H   LYS F 837      32.807 -21.731  -9.072  1.00  2.520          H  
ATOM  12900  HA  LYS F 837      30.388 -21.153 -10.291  1.00  2.450          H  
ATOM  12901 1HB  LYS F 837      31.300 -23.634  -8.829  1.00  3.460          H  
ATOM  12902 2HB  LYS F 837      29.778 -23.561  -9.705  1.00  3.460          H  
ATOM  12903 1HG  LYS F 837      30.970 -23.031 -11.785  1.00  3.460          H  
ATOM  12904 2HG  LYS F 837      32.515 -23.071 -10.927  1.00  3.460          H  
ATOM  12905 1HD  LYS F 837      32.117 -25.456 -10.329  1.00  3.460          H  
ATOM  12906 2HD  LYS F 837      30.579 -25.409 -11.203  1.00  3.460          H  
ATOM  12907 1HE  LYS F 837      31.767 -24.909 -13.301  1.00  3.460          H  
ATOM  12908 2HE  LYS F 837      33.315 -24.910 -12.436  1.00  3.460          H  
ATOM  12909 1HZ  LYS F 837      32.913 -26.997 -13.534  1.00  3.460          H  
ATOM  12910 2HZ  LYS F 837      32.944 -27.222 -11.899  1.00  3.460          H  
ATOM  12911 3HZ  LYS F 837      31.505 -27.221 -12.705  1.00  3.460          H  
ATOM  12912  N   ASP F 838      29.850 -21.449  -7.043  1.00  1.450          N  
ATOM  12913  CA  ASP F 838      28.773 -21.288  -6.064  1.00  1.310          C  
ATOM  12914  C   ASP F 838      29.188 -20.697  -4.701  1.00  1.240          C  
ATOM  12915  O   ASP F 838      29.872 -21.366  -3.912  1.00  1.400          O  
ATOM  12916  CB  ASP F 838      28.085 -22.650  -5.855  1.00  1.890          C  
ATOM  12917  CG  ASP F 838      26.838 -22.604  -4.961  1.00  1.890          C  
ATOM  12918  OD1 ASP F 838      26.610 -21.587  -4.365  1.00  1.890          O  
ATOM  12919  OD2 ASP F 838      26.111 -23.592  -4.899  1.00  1.890          O  
ATOM  12920  H   ASP F 838      30.792 -21.609  -6.729  1.00  1.740          H  
ATOM  12921  HA  ASP F 838      28.037 -20.605  -6.492  1.00  1.570          H  
ATOM  12922 1HB  ASP F 838      27.787 -23.049  -6.825  1.00  2.270          H  
ATOM  12923 2HB  ASP F 838      28.799 -23.350  -5.421  1.00  2.270          H  
ATOM  12924  N   ILE F 839      28.802 -19.437  -4.446  1.00  1.080          N  
ATOM  12925  CA  ILE F 839      29.083 -18.762  -3.167  1.00  1.060          C  
ATOM  12926  C   ILE F 839      27.827 -18.878  -2.310  1.00  1.030          C  
ATOM  12927  O   ILE F 839      26.736 -18.471  -2.731  1.00  1.040          O  
ATOM  12928  CB  ILE F 839      29.453 -17.267  -3.349  1.00  1.490          C  
ATOM  12929  CG1 ILE F 839      30.642 -17.127  -4.286  1.00  1.490          C  
ATOM  12930  CG2 ILE F 839      29.681 -16.562  -1.979  1.00  1.490          C  
ATOM  12931  CD1 ILE F 839      31.903 -17.763  -3.864  1.00  1.490          C  
ATOM  12932  H   ILE F 839      28.254 -18.962  -5.174  1.00  1.300          H  
ATOM  12933  HA  ILE F 839      29.882 -19.284  -2.641  1.00  1.270          H  
ATOM  12934  HB  ILE F 839      28.659 -16.777  -3.831  1.00  1.790          H  
ATOM  12935 1HG1 ILE F 839      30.360 -17.581  -5.231  1.00  1.790          H  
ATOM  12936 2HG1 ILE F 839      30.835 -16.080  -4.443  1.00  1.790          H  
ATOM  12937 1HG2 ILE F 839      29.911 -15.512  -2.144  1.00  1.790          H  
ATOM  12938 2HG2 ILE F 839      28.782 -16.634  -1.370  1.00  1.790          H  
ATOM  12939 3HG2 ILE F 839      30.498 -17.031  -1.446  1.00  1.790          H  
ATOM  12940 1HD1 ILE F 839      32.625 -17.598  -4.624  1.00  1.790          H  
ATOM  12941 2HD1 ILE F 839      32.240 -17.316  -2.961  1.00  1.790          H  
ATOM  12942 3HD1 ILE F 839      31.769 -18.828  -3.723  1.00  1.790          H  
ATOM  12943  N   MET F 840      27.970 -19.472  -1.123  1.00  1.050          N  
ATOM  12944  CA  MET F 840      26.782 -19.677  -0.300  1.00  1.100          C  
ATOM  12945  C   MET F 840      26.680 -18.684   0.855  1.00  1.110          C  
ATOM  12946  O   MET F 840      27.541 -18.637   1.732  1.00  1.170          O  
ATOM  12947  CB  MET F 840      26.748 -21.115   0.225  1.00  1.520          C  
ATOM  12948  CG  MET F 840      25.479 -21.456   0.969  1.00  1.520          C  
ATOM  12949  SD  MET F 840      24.071 -21.502  -0.167  1.00  1.520          S  
ATOM  12950  CE  MET F 840      22.806 -20.790   0.836  1.00  1.520          C  
ATOM  12951  H   MET F 840      28.903 -19.760  -0.810  1.00  1.260          H  
ATOM  12952  HA  MET F 840      25.904 -19.528  -0.923  1.00  1.320          H  
ATOM  12953 1HB  MET F 840      26.846 -21.805  -0.618  1.00  1.820          H  
ATOM  12954 2HB  MET F 840      27.582 -21.282   0.888  1.00  1.820          H  
ATOM  12955 1HG  MET F 840      25.580 -22.435   1.434  1.00  1.820          H  
ATOM  12956 2HG  MET F 840      25.279 -20.724   1.752  1.00  1.820          H  
ATOM  12957 1HE  MET F 840      21.874 -20.737   0.267  1.00  1.820          H  
ATOM  12958 2HE  MET F 840      22.656 -21.390   1.733  1.00  1.820          H  
ATOM  12959 3HE  MET F 840      23.110 -19.784   1.117  1.00  1.820          H  
ATOM  12960  N   ILE F 841      25.596 -17.923   0.898  1.00  1.140          N  
ATOM  12961  CA  ILE F 841      25.431 -16.923   1.953  1.00  1.200          C  
ATOM  12962  C   ILE F 841      24.276 -17.334   2.864  1.00  1.330          C  
ATOM  12963  O   ILE F 841      23.160 -17.538   2.385  1.00  1.410          O  
ATOM  12964  CB  ILE F 841      25.121 -15.540   1.343  1.00  1.660          C  
ATOM  12965  CG1 ILE F 841      26.254 -15.080   0.376  1.00  1.660          C  
ATOM  12966  CG2 ILE F 841      24.948 -14.507   2.484  1.00  1.660          C  
ATOM  12967  CD1 ILE F 841      25.876 -13.898  -0.502  1.00  1.660          C  
ATOM  12968  H   ILE F 841      24.892 -18.022   0.156  1.00  1.370          H  
ATOM  12969  HA  ILE F 841      26.338 -16.866   2.551  1.00  1.440          H  
ATOM  12970  HB  ILE F 841      24.233 -15.613   0.784  1.00  1.990          H  
ATOM  12971 1HG1 ILE F 841      27.122 -14.801   0.957  1.00  1.990          H  
ATOM  12972 2HG1 ILE F 841      26.526 -15.907  -0.279  1.00  1.990          H  
ATOM  12973 1HG2 ILE F 841      24.700 -13.534   2.077  1.00  1.990          H  
ATOM  12974 2HG2 ILE F 841      24.158 -14.809   3.156  1.00  1.990          H  
ATOM  12975 3HG2 ILE F 841      25.848 -14.433   3.048  1.00  1.990          H  
ATOM  12976 1HD1 ILE F 841      26.718 -13.645  -1.147  1.00  1.990          H  
ATOM  12977 2HD1 ILE F 841      25.023 -14.165  -1.120  1.00  1.990          H  
ATOM  12978 3HD1 ILE F 841      25.617 -13.041   0.098  1.00  1.990          H  
ATOM  12979  N   SER F 842      24.500 -17.416   4.178  1.00  1.400          N  
ATOM  12980  CA  SER F 842      23.420 -17.824   5.087  1.00  1.550          C  
ATOM  12981  C   SER F 842      23.373 -17.036   6.405  1.00  1.550          C  
ATOM  12982  O   SER F 842      24.363 -16.922   7.141  1.00  1.560          O  
ATOM  12983  CB  SER F 842      23.551 -19.306   5.377  1.00  2.110          C  
ATOM  12984  OG  SER F 842      22.578 -19.738   6.284  1.00  2.110          O  
ATOM  12985  H   SER F 842      25.445 -17.254   4.546  1.00  1.680          H  
ATOM  12986  HA  SER F 842      22.469 -17.659   4.582  1.00  1.860          H  
ATOM  12987 1HB  SER F 842      23.452 -19.861   4.445  1.00  2.530          H  
ATOM  12988 2HB  SER F 842      24.547 -19.507   5.776  1.00  2.530          H  
ATOM  12989  HG  SER F 842      22.729 -20.679   6.407  1.00  2.530          H  
ATOM  12990  N   LEU F 843      22.205 -16.447   6.677  1.00  1.580          N  
ATOM  12991  CA  LEU F 843      21.976 -15.642   7.872  1.00  1.640          C  
ATOM  12992  C   LEU F 843      21.026 -16.262   8.896  1.00  1.640          C  
ATOM  12993  O   LEU F 843      19.858 -16.566   8.593  1.00  1.700          O  
ATOM  12994  CB  LEU F 843      21.468 -14.281   7.447  1.00  2.270          C  
ATOM  12995  CG  LEU F 843      20.995 -13.351   8.543  1.00  2.270          C  
ATOM  12996  CD1 LEU F 843      22.100 -12.988   9.490  1.00  2.270          C  
ATOM  12997  CD2 LEU F 843      20.521 -12.151   7.912  1.00  2.270          C  
ATOM  12998  H   LEU F 843      21.428 -16.558   6.020  1.00  1.900          H  
ATOM  12999  HA  LEU F 843      22.938 -15.509   8.362  1.00  1.970          H  
ATOM  13000 1HB  LEU F 843      22.243 -13.790   6.892  1.00  2.730          H  
ATOM  13001 2HB  LEU F 843      20.644 -14.448   6.778  1.00  2.730          H  
ATOM  13002  HG  LEU F 843      20.183 -13.821   9.102  1.00  2.730          H  
ATOM  13003 1HD1 LEU F 843      21.706 -12.330  10.227  1.00  2.730          H  
ATOM  13004 2HD1 LEU F 843      22.458 -13.846   9.975  1.00  2.730          H  
ATOM  13005 3HD1 LEU F 843      22.910 -12.507   8.965  1.00  2.730          H  
ATOM  13006 1HD2 LEU F 843      20.165 -11.491   8.675  1.00  2.730          H  
ATOM  13007 2HD2 LEU F 843      21.339 -11.704   7.383  1.00  2.730          H  
ATOM  13008 3HD2 LEU F 843      19.732 -12.365   7.230  1.00  2.730          H  
ATOM  13009  N   THR F 844      21.539 -16.376  10.133  1.00  1.620          N  
ATOM  13010  CA  THR F 844      20.846 -16.967  11.275  1.00  1.650          C  
ATOM  13011  C   THR F 844      20.501 -15.979  12.390  1.00  1.850          C  
ATOM  13012  O   THR F 844      21.290 -15.100  12.774  1.00  1.970          O  
ATOM  13013  CB  THR F 844      21.690 -18.133  11.875  1.00  2.300          C  
ATOM  13014  OG1 THR F 844      21.858 -19.152  10.885  1.00  2.300          O  
ATOM  13015  CG2 THR F 844      21.031 -18.762  13.128  1.00  2.300          C  
ATOM  13016  H   THR F 844      22.500 -16.042  10.282  1.00  1.940          H  
ATOM  13017  HA  THR F 844      19.907 -17.374  10.925  1.00  1.980          H  
ATOM  13018  HB  THR F 844      22.672 -17.749  12.160  1.00  2.760          H  
ATOM  13019  HG1 THR F 844      22.438 -18.826  10.196  1.00  2.760          H  
ATOM  13020 1HG2 THR F 844      21.669 -19.563  13.500  1.00  2.760          H  
ATOM  13021 2HG2 THR F 844      20.920 -18.027  13.912  1.00  2.760          H  
ATOM  13022 3HG2 THR F 844      20.082 -19.164  12.878  1.00  2.760          H  
ATOM  13023  N   ASN F 845      19.272 -16.126  12.891  1.00  2.010          N  
ATOM  13024  CA  ASN F 845      18.787 -15.393  14.051  1.00  2.290          C  
ATOM  13025  C   ASN F 845      18.967 -16.328  15.230  1.00  2.470          C  
ATOM  13026  O   ASN F 845      18.208 -17.301  15.415  1.00  2.750          O  
ATOM  13027  CB  ASN F 845      17.353 -14.942  13.923  1.00  3.090          C  
ATOM  13028  CG  ASN F 845      16.887 -14.107  15.098  1.00  3.090          C  
ATOM  13029  OD1 ASN F 845      17.418 -14.191  16.231  1.00  3.090          O  
ATOM  13030  ND2 ASN F 845      15.874 -13.293  14.851  1.00  3.090          N  
ATOM  13031  H   ASN F 845      18.687 -16.865  12.486  1.00  2.410          H  
ATOM  13032  HA  ASN F 845      19.419 -14.519  14.223  1.00  2.750          H  
ATOM  13033 1HB  ASN F 845      17.249 -14.355  13.026  1.00  3.710          H  
ATOM  13034 2HB  ASN F 845      16.709 -15.811  13.841  1.00  3.710          H  
ATOM  13035 1HD2 ASN F 845      15.505 -12.713  15.581  1.00  3.710          H  
ATOM  13036 2HD2 ASN F 845      15.469 -13.255  13.932  1.00  3.710          H  
ATOM  13037  N   GLU F 846      19.992 -16.056  16.020  1.00  2.420          N  
ATOM  13038  CA  GLU F 846      20.401 -16.954  17.088  1.00  2.690          C  
ATOM  13039  C   GLU F 846      19.345 -17.115  18.160  1.00  3.020          C  
ATOM  13040  O   GLU F 846      19.357 -18.096  18.892  1.00  3.330          O  
ATOM  13041  CB  GLU F 846      21.734 -16.537  17.696  1.00  3.660          C  
ATOM  13042  CG  GLU F 846      22.906 -16.717  16.761  1.00  3.660          C  
ATOM  13043  CD  GLU F 846      23.167 -18.172  16.443  1.00  3.660          C  
ATOM  13044  OE1 GLU F 846      23.039 -18.979  17.330  1.00  3.660          O  
ATOM  13045  OE2 GLU F 846      23.487 -18.479  15.321  1.00  3.660          O  
ATOM  13046  H   GLU F 846      20.512 -15.188  15.854  1.00  2.900          H  
ATOM  13047  HA  GLU F 846      20.564 -17.933  16.645  1.00  3.230          H  
ATOM  13048 1HB  GLU F 846      21.708 -15.517  17.985  1.00  4.390          H  
ATOM  13049 2HB  GLU F 846      21.924 -17.124  18.593  1.00  4.390          H  
ATOM  13050 1HG  GLU F 846      22.700 -16.179  15.831  1.00  4.390          H  
ATOM  13051 2HG  GLU F 846      23.789 -16.278  17.221  1.00  4.390          H  
ATOM  13052  N   ALA F 847      18.381 -16.203  18.229  1.00  3.080          N  
ATOM  13053  CA  ALA F 847      17.369 -16.260  19.272  1.00  3.460          C  
ATOM  13054  C   ALA F 847      16.636 -17.601  19.257  1.00  3.540          C  
ATOM  13055  O   ALA F 847      16.215 -18.089  20.305  1.00  3.870          O  
ATOM  13056  CB  ALA F 847      16.375 -15.128  19.093  1.00  4.690          C  
ATOM  13057  H   ALA F 847      18.335 -15.462  17.526  1.00  3.700          H  
ATOM  13058  HA  ALA F 847      17.868 -16.153  20.234  1.00  4.150          H  
ATOM  13059 1HB  ALA F 847      15.638 -15.162  19.893  1.00  5.630          H  
ATOM  13060 2HB  ALA F 847      16.903 -14.175  19.122  1.00  5.630          H  
ATOM  13061 3HB  ALA F 847      15.875 -15.235  18.134  1.00  5.630          H  
ATOM  13062  N   GLY F 848      16.446 -18.180  18.067  1.00  3.340          N  
ATOM  13063  CA  GLY F 848      15.778 -19.464  17.932  1.00  3.550          C  
ATOM  13064  C   GLY F 848      16.652 -20.390  17.101  1.00  3.150          C  
ATOM  13065  O   GLY F 848      16.145 -21.323  16.472  1.00  3.210          O  
ATOM  13066  H   GLY F 848      16.809 -17.747  17.211  1.00  4.010          H  
ATOM  13067 1HA  GLY F 848      15.602 -19.900  18.914  1.00  4.260          H  
ATOM  13068 2HA  GLY F 848      14.812 -19.329  17.447  1.00  4.260          H  
ATOM  13069  N   THR F 849      17.951 -20.055  17.036  1.00  2.830          N  
ATOM  13070  CA  THR F 849      18.967 -20.754  16.236  1.00  2.520          C  
ATOM  13071  C   THR F 849      18.396 -21.179  14.884  1.00  2.240          C  
ATOM  13072  O   THR F 849      18.512 -22.348  14.493  1.00  2.280          O  
ATOM  13073  CB  THR F 849      19.547 -21.975  16.960  1.00  3.650          C  
ATOM  13074  OG1 THR F 849      18.541 -22.967  17.097  1.00  3.650          O  
ATOM  13075  CG2 THR F 849      20.043 -21.553  18.338  1.00  3.650          C  
ATOM  13076  H   THR F 849      18.269 -19.298  17.641  1.00  3.400          H  
ATOM  13077  HA  THR F 849      19.787 -20.062  16.044  1.00  3.020          H  
ATOM  13078  HB  THR F 849      20.377 -22.383  16.385  1.00  4.380          H  
ATOM  13079  HG1 THR F 849      18.271 -23.243  16.192  1.00  4.380          H  
ATOM  13080 1HG2 THR F 849      20.457 -22.415  18.855  1.00  4.380          H  
ATOM  13081 2HG2 THR F 849      20.816 -20.785  18.225  1.00  4.380          H  
ATOM  13082 3HG2 THR F 849      19.218 -21.145  18.921  1.00  4.380          H  
ATOM  13083  N   GLU F 850      17.735 -20.235  14.204  1.00  2.140          N  
ATOM  13084  CA  GLU F 850      17.025 -20.509  12.962  1.00  2.070          C  
ATOM  13085  C   GLU F 850      17.618 -19.754  11.780  1.00  1.860          C  
ATOM  13086  O   GLU F 850      17.926 -18.563  11.879  1.00  1.850          O  
ATOM  13087  CB  GLU F 850      15.546 -20.118  13.142  1.00  2.930          C  
ATOM  13088  CG  GLU F 850      14.611 -20.455  11.979  1.00  2.930          C  
ATOM  13089  CD  GLU F 850      13.170 -20.070  12.248  1.00  2.930          C  
ATOM  13090  OE1 GLU F 850      12.937 -19.250  13.105  1.00  2.930          O  
ATOM  13091  OE2 GLU F 850      12.298 -20.623  11.617  1.00  2.930          O  
ATOM  13092  H   GLU F 850      17.725 -19.290  14.597  1.00  2.570          H  
ATOM  13093  HA  GLU F 850      17.085 -21.577  12.756  1.00  2.480          H  
ATOM  13094 1HB  GLU F 850      15.153 -20.605  14.035  1.00  3.510          H  
ATOM  13095 2HB  GLU F 850      15.485 -19.043  13.309  1.00  3.510          H  
ATOM  13096 1HG  GLU F 850      14.941 -19.928  11.090  1.00  3.510          H  
ATOM  13097 2HG  GLU F 850      14.669 -21.522  11.776  1.00  3.510          H  
ATOM  13098  N   VAL F 851      17.780 -20.430  10.644  1.00  1.760          N  
ATOM  13099  CA  VAL F 851      18.283 -19.718   9.473  1.00  1.640          C  
ATOM  13100  C   VAL F 851      17.100 -18.964   8.925  1.00  1.770          C  
ATOM  13101  O   VAL F 851      16.032 -19.544   8.752  1.00  1.890          O  
ATOM  13102  CB  VAL F 851      18.858 -20.652   8.392  1.00  2.340          C  
ATOM  13103  CG1 VAL F 851      19.314 -19.811   7.138  1.00  2.340          C  
ATOM  13104  CG2 VAL F 851      20.024 -21.425   8.968  1.00  2.340          C  
ATOM  13105  H   VAL F 851      17.535 -21.410  10.598  1.00  2.110          H  
ATOM  13106  HA  VAL F 851      19.056 -19.018   9.767  1.00  1.970          H  
ATOM  13107  HB  VAL F 851      18.079 -21.341   8.063  1.00  2.810          H  
ATOM  13108 1HG1 VAL F 851      19.706 -20.483   6.375  1.00  2.810          H  
ATOM  13109 2HG1 VAL F 851      18.495 -19.256   6.716  1.00  2.810          H  
ATOM  13110 3HG1 VAL F 851      20.097 -19.108   7.435  1.00  2.810          H  
ATOM  13111 1HG2 VAL F 851      20.427 -22.093   8.208  1.00  2.810          H  
ATOM  13112 2HG2 VAL F 851      20.792 -20.727   9.280  1.00  2.810          H  
ATOM  13113 3HG2 VAL F 851      19.697 -22.007   9.826  1.00  2.810          H  
ATOM  13114  N   LEU F 852      17.257 -17.676   8.685  1.00  1.810          N  
ATOM  13115  CA  LEU F 852      16.134 -16.903   8.192  1.00  1.980          C  
ATOM  13116  C   LEU F 852      16.240 -16.650   6.717  1.00  1.980          C  
ATOM  13117  O   LEU F 852      15.259 -16.749   5.990  1.00  2.110          O  
ATOM  13118  CB  LEU F 852      16.033 -15.572   8.936  1.00  2.700          C  
ATOM  13119  CG  LEU F 852      15.190 -15.552  10.242  1.00  2.700          C  
ATOM  13120  CD1 LEU F 852      15.704 -16.559  11.223  1.00  2.700          C  
ATOM  13121  CD2 LEU F 852      15.243 -14.154  10.831  1.00  2.700          C  
ATOM  13122  H   LEU F 852      18.172 -17.247   8.841  1.00  2.170          H  
ATOM  13123  HA  LEU F 852      15.226 -17.462   8.369  1.00  2.380          H  
ATOM  13124 1HB  LEU F 852      17.042 -15.244   9.187  1.00  3.240          H  
ATOM  13125 2HB  LEU F 852      15.606 -14.847   8.263  1.00  3.240          H  
ATOM  13126  HG  LEU F 852      14.172 -15.801  10.029  1.00  3.240          H  
ATOM  13127 1HD1 LEU F 852      15.104 -16.525  12.130  1.00  3.240          H  
ATOM  13128 2HD1 LEU F 852      15.632 -17.551  10.814  1.00  3.240          H  
ATOM  13129 3HD1 LEU F 852      16.733 -16.342  11.459  1.00  3.240          H  
ATOM  13130 1HD2 LEU F 852      14.650 -14.124  11.742  1.00  3.240          H  
ATOM  13131 2HD2 LEU F 852      16.267 -13.880  11.050  1.00  3.240          H  
ATOM  13132 3HD2 LEU F 852      14.828 -13.446  10.133  1.00  3.240          H  
ATOM  13133  N   VAL F 853      17.418 -16.335   6.244  1.00  1.890          N  
ATOM  13134  CA  VAL F 853      17.532 -16.037   4.823  1.00  1.950          C  
ATOM  13135  C   VAL F 853      18.845 -16.531   4.262  1.00  1.760          C  
ATOM  13136  O   VAL F 853      19.885 -16.465   4.929  1.00  1.650          O  
ATOM  13137  CB  VAL F 853      17.313 -14.525   4.591  1.00  2.710          C  
ATOM  13138  CG1 VAL F 853      18.360 -13.776   5.280  1.00  2.710          C  
ATOM  13139  CG2 VAL F 853      17.285 -14.185   3.096  1.00  2.710          C  
ATOM  13140  H   VAL F 853      18.225 -16.310   6.878  1.00  2.270          H  
ATOM  13141  HA  VAL F 853      16.740 -16.563   4.291  1.00  2.340          H  
ATOM  13142  HB  VAL F 853      16.357 -14.244   5.031  1.00  3.250          H  
ATOM  13143 1HG1 VAL F 853      18.194 -12.705   5.151  1.00  3.250          H  
ATOM  13144 2HG1 VAL F 853      18.336 -14.031   6.323  1.00  3.250          H  
ATOM  13145 3HG1 VAL F 853      19.306 -14.041   4.882  1.00  3.250          H  
ATOM  13146 1HG2 VAL F 853      17.110 -13.117   2.970  1.00  3.250          H  
ATOM  13147 2HG2 VAL F 853      18.226 -14.439   2.620  1.00  3.250          H  
ATOM  13148 3HG2 VAL F 853      16.481 -14.743   2.619  1.00  3.250          H  
ATOM  13149  N   SER F 854      18.809 -16.984   3.019  1.00  1.780          N  
ATOM  13150  CA  SER F 854      20.024 -17.422   2.381  1.00  1.730          C  
ATOM  13151  C   SER F 854      20.031 -17.109   0.885  1.00  1.640          C  
ATOM  13152  O   SER F 854      18.996 -16.830   0.261  1.00  1.740          O  
ATOM  13153  CB  SER F 854      20.231 -18.909   2.613  1.00  2.440          C  
ATOM  13154  OG  SER F 854      19.282 -19.696   1.933  1.00  2.440          O  
ATOM  13155  H   SER F 854      17.915 -17.032   2.523  1.00  2.140          H  
ATOM  13156  HA  SER F 854      20.854 -16.891   2.835  1.00  2.080          H  
ATOM  13157 1HB  SER F 854      21.207 -19.164   2.286  1.00  2.930          H  
ATOM  13158 2HB  SER F 854      20.185 -19.124   3.679  1.00  2.930          H  
ATOM  13159  HG  SER F 854      18.527 -19.856   2.564  1.00  2.930          H  
ATOM  13160  N   TRP F 855      21.236 -17.110   0.319  1.00  1.500          N  
ATOM  13161  CA  TRP F 855      21.419 -16.842  -1.095  1.00  1.430          C  
ATOM  13162  C   TRP F 855      22.374 -17.856  -1.709  1.00  1.390          C  
ATOM  13163  O   TRP F 855      23.385 -18.238  -1.113  1.00  1.470          O  
ATOM  13164  CB  TRP F 855      22.025 -15.442  -1.298  1.00  2.030          C  
ATOM  13165  CG  TRP F 855      21.229 -14.278  -0.730  1.00  2.030          C  
ATOM  13166  CD1 TRP F 855      20.440 -13.421  -1.416  1.00  2.030          C  
ATOM  13167  CD2 TRP F 855      21.144 -13.851   0.664  1.00  2.030          C  
ATOM  13168  NE1 TRP F 855      19.897 -12.507  -0.566  1.00  2.030          N  
ATOM  13169  CE2 TRP F 855      20.311 -12.765   0.701  1.00  2.030          C  
ATOM  13170  CE3 TRP F 855      21.703 -14.304   1.849  1.00  2.030          C  
ATOM  13171  CZ2 TRP F 855      20.023 -12.118   1.871  1.00  2.030          C  
ATOM  13172  CZ3 TRP F 855      21.430 -13.654   3.024  1.00  2.030          C  
ATOM  13173  CH2 TRP F 855      20.612 -12.580   3.029  1.00  2.030          C  
ATOM  13174  H   TRP F 855      22.040 -17.311   0.915  1.00  1.800          H  
ATOM  13175  HA  TRP F 855      20.456 -16.906  -1.602  1.00  1.720          H  
ATOM  13176 1HB  TRP F 855      23.008 -15.412  -0.919  1.00  2.440          H  
ATOM  13177 2HB  TRP F 855      22.108 -15.266  -2.373  1.00  2.440          H  
ATOM  13178  HD1 TRP F 855      20.268 -13.445  -2.488  1.00  2.440          H  
ATOM  13179  HE1 TRP F 855      19.274 -11.750  -0.825  1.00  2.440          H  
ATOM  13180  HE3 TRP F 855      22.339 -15.155   1.845  1.00  2.440          H  
ATOM  13181  HZ2 TRP F 855      19.373 -11.258   1.904  1.00  2.440          H  
ATOM  13182  HZ3 TRP F 855      21.882 -14.027   3.944  1.00  2.440          H  
ATOM  13183  HH2 TRP F 855      20.401 -12.067   3.966  1.00  2.440          H  
ATOM  13184  N   ASN F 856      22.103 -18.239  -2.942  1.00  1.320          N  
ATOM  13185  CA  ASN F 856      22.996 -19.105  -3.694  1.00  1.330          C  
ATOM  13186  C   ASN F 856      23.418 -18.303  -4.907  1.00  1.150          C  
ATOM  13187  O   ASN F 856      22.593 -18.004  -5.772  1.00  1.150          O  
ATOM  13188  CB  ASN F 856      22.323 -20.428  -4.026  1.00  1.860          C  
ATOM  13189  CG  ASN F 856      23.243 -21.369  -4.728  1.00  1.860          C  
ATOM  13190  OD1 ASN F 856      23.665 -21.079  -5.857  1.00  1.860          O  
ATOM  13191  ND2 ASN F 856      23.580 -22.467  -4.077  1.00  1.860          N  
ATOM  13192  H   ASN F 856      21.252 -17.921  -3.384  1.00  1.580          H  
ATOM  13193  HA  ASN F 856      23.898 -19.310  -3.111  1.00  1.600          H  
ATOM  13194 1HB  ASN F 856      21.977 -20.898  -3.105  1.00  2.230          H  
ATOM  13195 2HB  ASN F 856      21.454 -20.249  -4.656  1.00  2.230          H  
ATOM  13196 1HD2 ASN F 856      24.269 -23.114  -4.480  1.00  2.230          H  
ATOM  13197 2HD2 ASN F 856      23.223 -22.644  -3.164  1.00  2.230          H  
ATOM  13198  N   VAL F 857      24.677 -17.874  -4.905  1.00  1.050          N  
ATOM  13199  CA  VAL F 857      25.196 -16.979  -5.926  1.00  0.920          C  
ATOM  13200  C   VAL F 857      26.051 -17.733  -6.956  1.00  0.940          C  
ATOM  13201  O   VAL F 857      27.162 -18.196  -6.666  1.00  0.990          O  
ATOM  13202  CB  VAL F 857      25.995 -15.895  -5.178  1.00  1.340          C  
ATOM  13203  CG1 VAL F 857      26.606 -14.891  -6.112  1.00  1.340          C  
ATOM  13204  CG2 VAL F 857      25.065 -15.217  -4.158  1.00  1.340          C  
ATOM  13205  H   VAL F 857      25.304 -18.170  -4.147  1.00  1.260          H  
ATOM  13206  HA  VAL F 857      24.355 -16.513  -6.444  1.00  1.100          H  
ATOM  13207  HB  VAL F 857      26.781 -16.367  -4.657  1.00  1.610          H  
ATOM  13208 1HG1 VAL F 857      27.180 -14.156  -5.547  1.00  1.610          H  
ATOM  13209 2HG1 VAL F 857      27.263 -15.402  -6.805  1.00  1.610          H  
ATOM  13210 3HG1 VAL F 857      25.826 -14.390  -6.656  1.00  1.610          H  
ATOM  13211 1HG2 VAL F 857      25.626 -14.482  -3.601  1.00  1.610          H  
ATOM  13212 2HG2 VAL F 857      24.242 -14.733  -4.682  1.00  1.610          H  
ATOM  13213 3HG2 VAL F 857      24.664 -15.952  -3.459  1.00  1.610          H  
ATOM  13214  N   SER F 858      25.500 -17.862  -8.169  1.00  1.000          N  
ATOM  13215  CA  SER F 858      26.091 -18.684  -9.234  1.00  1.070          C  
ATOM  13216  C   SER F 858      27.051 -17.947 -10.148  1.00  1.060          C  
ATOM  13217  O   SER F 858      26.670 -16.952 -10.793  1.00  1.050          O  
ATOM  13218  CB  SER F 858      25.012 -19.303 -10.081  1.00  1.470          C  
ATOM  13219  OG  SER F 858      25.574 -20.001 -11.157  1.00  1.470          O  
ATOM  13220  H   SER F 858      24.596 -17.401  -8.329  1.00  1.200          H  
ATOM  13221  HA  SER F 858      26.642 -19.492  -8.754  1.00  1.280          H  
ATOM  13222 1HB  SER F 858      24.404 -19.973  -9.475  1.00  1.760          H  
ATOM  13223 2HB  SER F 858      24.377 -18.520 -10.450  1.00  1.760          H  
ATOM  13224  HG  SER F 858      24.839 -20.334 -11.671  1.00  1.760          H  
ATOM  13225  N   ASN F 859      28.251 -18.536 -10.277  1.00  1.120          N  
ATOM  13226  CA  ASN F 859      29.389 -18.040 -11.066  1.00  1.160          C  
ATOM  13227  C   ASN F 859      29.834 -16.658 -10.609  1.00  1.050          C  
ATOM  13228  O   ASN F 859      29.780 -15.681 -11.356  1.00  1.070          O  
ATOM  13229  CB  ASN F 859      29.085 -18.068 -12.550  1.00  1.610          C  
ATOM  13230  CG  ASN F 859      28.844 -19.471 -13.044  1.00  1.610          C  
ATOM  13231  OD1 ASN F 859      29.506 -20.432 -12.615  1.00  1.610          O  
ATOM  13232  ND2 ASN F 859      27.912 -19.613 -13.959  1.00  1.610          N  
ATOM  13233  H   ASN F 859      28.374 -19.400  -9.736  1.00  1.340          H  
ATOM  13234  HA  ASN F 859      30.235 -18.705 -10.893  1.00  1.390          H  
ATOM  13235 1HB  ASN F 859      28.207 -17.460 -12.773  1.00  1.930          H  
ATOM  13236 2HB  ASN F 859      29.925 -17.640 -13.103  1.00  1.930          H  
ATOM  13237 1HD2 ASN F 859      27.710 -20.515 -14.331  1.00  1.930          H  
ATOM  13238 2HD2 ASN F 859      27.401 -18.793 -14.317  1.00  1.930          H  
ATOM  13239  N   ALA F 860      30.168 -16.568  -9.333  1.00  1.060          N  
ATOM  13240  CA  ALA F 860      30.565 -15.320  -8.713  1.00  1.090          C  
ATOM  13241  C   ALA F 860      31.964 -14.842  -9.113  1.00  1.230          C  
ATOM  13242  O   ALA F 860      32.917 -15.630  -9.235  1.00  1.610          O  
ATOM  13243  CB  ALA F 860      30.523 -15.456  -7.218  1.00  1.510          C  
ATOM  13244  H   ALA F 860      30.201 -17.434  -8.799  1.00  1.270          H  
ATOM  13245  HA  ALA F 860      29.850 -14.577  -9.019  1.00  1.310          H  
ATOM  13246 1HB  ALA F 860      30.779 -14.507  -6.777  1.00  1.820          H  
ATOM  13247 2HB  ALA F 860      29.533 -15.757  -6.903  1.00  1.820          H  
ATOM  13248 3HB  ALA F 860      31.248 -16.207  -6.929  1.00  1.820          H  
ATOM  13249  N   PHE F 861      32.104 -13.521  -9.207  1.00  1.190          N  
ATOM  13250  CA  PHE F 861      33.411 -12.901  -9.450  1.00  1.390          C  
ATOM  13251  C   PHE F 861      33.385 -11.432  -8.977  1.00  1.390          C  
ATOM  13252  O   PHE F 861      32.406 -10.738  -9.206  1.00  1.310          O  
ATOM  13253  CB  PHE F 861      33.783 -12.937 -10.935  1.00  1.870          C  
ATOM  13254  CG  PHE F 861      35.251 -12.658 -11.187  1.00  1.870          C  
ATOM  13255  CD1 PHE F 861      36.120 -13.697 -11.274  1.00  1.870          C  
ATOM  13256  CD2 PHE F 861      35.770 -11.373 -11.298  1.00  1.870          C  
ATOM  13257  CE1 PHE F 861      37.437 -13.495 -11.476  1.00  1.870          C  
ATOM  13258  CE2 PHE F 861      37.101 -11.162 -11.490  1.00  1.870          C  
ATOM  13259  CZ  PHE F 861      37.936 -12.235 -11.580  1.00  1.870          C  
ATOM  13260  H   PHE F 861      31.242 -12.968  -9.127  1.00  1.430          H  
ATOM  13261  HA  PHE F 861      34.151 -13.483  -8.918  1.00  1.670          H  
ATOM  13262 1HB  PHE F 861      33.548 -13.925 -11.342  1.00  2.240          H  
ATOM  13263 2HB  PHE F 861      33.195 -12.215 -11.485  1.00  2.240          H  
ATOM  13264  HD1 PHE F 861      35.753 -14.702 -11.179  1.00  2.240          H  
ATOM  13265  HD2 PHE F 861      35.114 -10.535 -11.229  1.00  2.240          H  
ATOM  13266  HE1 PHE F 861      38.105 -14.355 -11.539  1.00  2.240          H  
ATOM  13267  HE2 PHE F 861      37.490 -10.144 -11.565  1.00  2.240          H  
ATOM  13268  HZ  PHE F 861      39.000 -12.101 -11.726  1.00  2.240          H  
ATOM  13269  N   PRO F 862      34.378 -10.918  -8.266  1.00  1.630          N  
ATOM  13270  CA  PRO F 862      34.439  -9.543  -7.857  1.00  1.640          C  
ATOM  13271  C   PRO F 862      34.334  -8.514  -8.965  1.00  1.640          C  
ATOM  13272  O   PRO F 862      34.947  -8.629 -10.025  1.00  1.970          O  
ATOM  13273  CB  PRO F 862      35.794  -9.470  -7.182  1.00  2.460          C  
ATOM  13274  CG  PRO F 862      36.024 -10.863  -6.691  1.00  2.460          C  
ATOM  13275  CD  PRO F 862      35.431 -11.729  -7.745  1.00  2.460          C  
ATOM  13276  HA  PRO F 862      33.663  -9.374  -7.127  1.00  1.970          H  
ATOM  13277 1HB  PRO F 862      36.536  -9.134  -7.914  1.00  2.950          H  
ATOM  13278 2HB  PRO F 862      35.762  -8.721  -6.368  1.00  2.950          H  
ATOM  13279 1HG  PRO F 862      37.075 -11.060  -6.531  1.00  2.950          H  
ATOM  13280 2HG  PRO F 862      35.539 -10.999  -5.717  1.00  2.950          H  
ATOM  13281 1HD  PRO F 862      36.150 -11.925  -8.527  1.00  2.950          H  
ATOM  13282 2HD  PRO F 862      35.047 -12.617  -7.242  1.00  2.950          H  
ATOM  13283  N   THR F 863      33.610  -7.465  -8.657  1.00  1.470          N  
ATOM  13284  CA  THR F 863      33.423  -6.319  -9.513  1.00  1.620          C  
ATOM  13285  C   THR F 863      34.347  -5.363  -8.843  1.00  1.560          C  
ATOM  13286  O   THR F 863      35.012  -4.529  -9.458  1.00  1.890          O  
ATOM  13287  CB  THR F 863      31.978  -5.789  -9.504  1.00  2.210          C  
ATOM  13288  OG1 THR F 863      31.100  -6.821  -9.909  1.00  2.210          O  
ATOM  13289  CG2 THR F 863      31.848  -4.634 -10.481  1.00  2.210          C  
ATOM  13290  H   THR F 863      33.159  -7.457  -7.751  1.00  1.760          H  
ATOM  13291  HA  THR F 863      33.759  -6.518 -10.530  1.00  1.940          H  
ATOM  13292  HB  THR F 863      31.709  -5.462  -8.497  1.00  2.650          H  
ATOM  13293  HG1 THR F 863      31.132  -7.517  -9.252  1.00  2.650          H  
ATOM  13294 1HG2 THR F 863      30.825  -4.269 -10.485  1.00  2.650          H  
ATOM  13295 2HG2 THR F 863      32.520  -3.825 -10.189  1.00  2.650          H  
ATOM  13296 3HG2 THR F 863      32.117  -4.973 -11.484  1.00  2.650          H  
ATOM  13297  N   SER F 864      34.399  -5.519  -7.531  1.00  1.250          N  
ATOM  13298  CA  SER F 864      35.277  -4.676  -6.756  1.00  1.220          C  
ATOM  13299  C   SER F 864      35.615  -5.252  -5.400  1.00  1.130          C  
ATOM  13300  O   SER F 864      34.922  -6.123  -4.866  1.00  1.210          O  
ATOM  13301  CB  SER F 864      34.672  -3.292  -6.563  1.00  1.720          C  
ATOM  13302  OG  SER F 864      33.540  -3.327  -5.746  1.00  1.720          O  
ATOM  13303  H   SER F 864      33.797  -6.222  -7.093  1.00  1.500          H  
ATOM  13304  HA  SER F 864      36.206  -4.565  -7.308  1.00  1.460          H  
ATOM  13305 1HB  SER F 864      35.423  -2.634  -6.121  1.00  2.060          H  
ATOM  13306 2HB  SER F 864      34.405  -2.876  -7.531  1.00  2.060          H  
ATOM  13307  HG  SER F 864      33.236  -2.416  -5.686  1.00  2.060          H  
ATOM  13308  N   LEU F 865      36.699  -4.736  -4.857  1.00  1.060          N  
ATOM  13309  CA  LEU F 865      37.099  -4.950  -3.476  1.00  1.100          C  
ATOM  13310  C   LEU F 865      37.783  -3.725  -2.948  1.00  1.220          C  
ATOM  13311  O   LEU F 865      38.778  -3.267  -3.510  1.00  1.220          O  
ATOM  13312  CB  LEU F 865      37.999  -6.178  -3.295  1.00  1.520          C  
ATOM  13313  CG  LEU F 865      38.634  -6.397  -1.861  1.00  1.520          C  
ATOM  13314  CD1 LEU F 865      37.643  -6.614  -0.837  1.00  1.520          C  
ATOM  13315  CD2 LEU F 865      39.552  -7.569  -1.954  1.00  1.520          C  
ATOM  13316  H   LEU F 865      37.240  -4.104  -5.455  1.00  1.270          H  
ATOM  13317  HA  LEU F 865      36.199  -5.110  -2.891  1.00  1.320          H  
ATOM  13318 1HB  LEU F 865      37.410  -7.064  -3.529  1.00  1.830          H  
ATOM  13319 2HB  LEU F 865      38.805  -6.120  -3.986  1.00  1.830          H  
ATOM  13320  HG  LEU F 865      39.157  -5.538  -1.561  1.00  1.830          H  
ATOM  13321 1HD1 LEU F 865      38.140  -6.770   0.119  1.00  1.830          H  
ATOM  13322 2HD1 LEU F 865      37.015  -5.764  -0.767  1.00  1.830          H  
ATOM  13323 3HD1 LEU F 865      37.091  -7.440  -1.093  1.00  1.830          H  
ATOM  13324 1HD2 LEU F 865      40.027  -7.741  -0.998  1.00  1.830          H  
ATOM  13325 2HD2 LEU F 865      38.975  -8.446  -2.238  1.00  1.830          H  
ATOM  13326 3HD2 LEU F 865      40.324  -7.382  -2.706  1.00  1.830          H  
ATOM  13327  N   THR F 866      37.248  -3.199  -1.859  1.00  1.380          N  
ATOM  13328  CA  THR F 866      37.808  -2.018  -1.225  1.00  1.570          C  
ATOM  13329  C   THR F 866      38.222  -2.388   0.167  1.00  1.630          C  
ATOM  13330  O   THR F 866      37.538  -3.179   0.827  1.00  1.670          O  
ATOM  13331  CB  THR F 866      36.786  -0.850  -1.139  1.00  2.120          C  
ATOM  13332  OG1 THR F 866      36.334  -0.511  -2.447  1.00  2.120          O  
ATOM  13333  CG2 THR F 866      37.457   0.418  -0.518  1.00  2.120          C  
ATOM  13334  H   THR F 866      36.404  -3.644  -1.477  1.00  1.660          H  
ATOM  13335  HA  THR F 866      38.693  -1.696  -1.759  1.00  1.880          H  
ATOM  13336  HB  THR F 866      35.932  -1.145  -0.527  1.00  2.550          H  
ATOM  13337  HG1 THR F 866      35.750  -1.203  -2.757  1.00  2.550          H  
ATOM  13338 1HG2 THR F 866      36.728   1.222  -0.486  1.00  2.550          H  
ATOM  13339 2HG2 THR F 866      37.799   0.230   0.485  1.00  2.550          H  
ATOM  13340 3HG2 THR F 866      38.305   0.725  -1.129  1.00  2.550          H  
ATOM  13341  N   SER F 867      39.343  -1.859   0.634  1.00  1.770          N  
ATOM  13342  CA  SER F 867      39.636  -2.124   2.016  1.00  2.030          C  
ATOM  13343  C   SER F 867      40.064  -0.863   2.767  1.00  2.280          C  
ATOM  13344  O   SER F 867      41.233  -0.488   2.727  1.00  2.540          O  
ATOM  13345  CB  SER F 867      40.680  -3.215   2.120  1.00  2.740          C  
ATOM  13346  OG  SER F 867      40.957  -3.487   3.454  1.00  2.740          O  
ATOM  13347  H   SER F 867      39.943  -1.271   0.049  1.00  2.120          H  
ATOM  13348  HA  SER F 867      38.749  -2.509   2.455  1.00  2.440          H  
ATOM  13349 1HB  SER F 867      40.297  -4.119   1.642  1.00  3.290          H  
ATOM  13350 2HB  SER F 867      41.581  -2.930   1.596  1.00  3.290          H  
ATOM  13351  HG  SER F 867      40.087  -3.765   3.809  1.00  3.290          H  
ATOM  13352  N   PRO F 868      39.130  -0.202   3.495  1.00  2.660          N  
ATOM  13353  CA  PRO F 868      39.356   1.030   4.229  1.00  3.040          C  
ATOM  13354  C   PRO F 868      40.427   0.780   5.274  1.00  2.550          C  
ATOM  13355  O   PRO F 868      40.469  -0.295   5.889  1.00  2.410          O  
ATOM  13356  CB  PRO F 868      37.993   1.272   4.914  1.00  4.560          C  
ATOM  13357  CG  PRO F 868      36.984   0.575   4.019  1.00  4.560          C  
ATOM  13358  CD  PRO F 868      37.704  -0.658   3.517  1.00  4.560          C  
ATOM  13359  HA  PRO F 868      39.627   1.845   3.562  1.00  3.650          H  
ATOM  13360 1HB  PRO F 868      38.011   0.868   5.936  1.00  5.470          H  
ATOM  13361 2HB  PRO F 868      37.813   2.358   5.004  1.00  5.470          H  
ATOM  13362 1HG  PRO F 868      36.081   0.316   4.604  1.00  5.470          H  
ATOM  13363 2HG  PRO F 868      36.653   1.228   3.200  1.00  5.470          H  
ATOM  13364 1HD  PRO F 868      37.571  -1.499   4.214  1.00  5.470          H  
ATOM  13365 2HD  PRO F 868      37.309  -0.881   2.512  1.00  5.470          H  
ATOM  13366  N   SER F 869      41.272   1.801   5.533  1.00  2.850          N  
ATOM  13367  CA  SER F 869      42.298   1.580   6.544  1.00  2.900          C  
ATOM  13368  C   SER F 869      41.609   1.338   7.890  1.00  2.710          C  
ATOM  13369  O   SER F 869      42.039   0.526   8.712  1.00  3.130          O  
ATOM  13370  CB  SER F 869      43.278   2.748   6.577  1.00  4.040          C  
ATOM  13371  OG  SER F 869      42.680   3.941   7.033  1.00  4.040          O  
ATOM  13372  H   SER F 869      41.227   2.699   5.033  1.00  3.420          H  
ATOM  13373  HA  SER F 869      42.839   0.689   6.261  1.00  3.480          H  
ATOM  13374 1HB  SER F 869      44.137   2.506   7.199  1.00  4.850          H  
ATOM  13375 2HB  SER F 869      43.650   2.901   5.568  1.00  4.850          H  
ATOM  13376  HG  SER F 869      43.022   4.059   7.944  1.00  4.850          H  
ATOM  13377  N   PHE F 870      40.473   1.986   8.073  1.00  2.550          N  
ATOM  13378  CA  PHE F 870      39.657   1.777   9.243  1.00  2.790          C  
ATOM  13379  C   PHE F 870      38.220   1.988   8.849  1.00  2.660          C  
ATOM  13380  O   PHE F 870      37.859   3.018   8.267  1.00  3.000          O  
ATOM  13381  CB  PHE F 870      40.006   2.699  10.408  1.00  3.810          C  
ATOM  13382  CG  PHE F 870      39.181   2.357  11.616  1.00  3.810          C  
ATOM  13383  CD1 PHE F 870      39.504   1.246  12.356  1.00  3.810          C  
ATOM  13384  CD2 PHE F 870      38.078   3.113  12.000  1.00  3.810          C  
ATOM  13385  CE1 PHE F 870      38.768   0.887  13.445  1.00  3.810          C  
ATOM  13386  CE2 PHE F 870      37.342   2.747  13.102  1.00  3.810          C  
ATOM  13387  CZ  PHE F 870      37.699   1.635  13.815  1.00  3.810          C  
ATOM  13388  H   PHE F 870      40.190   2.662   7.374  1.00  3.060          H  
ATOM  13389  HA  PHE F 870      39.762   0.743   9.575  1.00  3.350          H  
ATOM  13390 1HB  PHE F 870      41.053   2.591  10.664  1.00  4.570          H  
ATOM  13391 2HB  PHE F 870      39.827   3.736  10.136  1.00  4.570          H  
ATOM  13392  HD1 PHE F 870      40.352   0.657  12.056  1.00  4.570          H  
ATOM  13393  HD2 PHE F 870      37.798   3.998  11.423  1.00  4.570          H  
ATOM  13394  HE1 PHE F 870      39.035   0.004  14.024  1.00  4.570          H  
ATOM  13395  HE2 PHE F 870      36.479   3.340  13.416  1.00  4.570          H  
ATOM  13396  HZ  PHE F 870      37.135   1.355  14.684  1.00  4.570          H  
ATOM  13397  N   ASP F 871      37.407   0.994   9.143  1.00  2.720          N  
ATOM  13398  CA  ASP F 871      36.001   1.048   8.871  1.00  3.100          C  
ATOM  13399  C   ASP F 871      35.314   1.684  10.054  1.00  3.500          C  
ATOM  13400  O   ASP F 871      35.162   1.084  11.134  1.00  3.710          O  
ATOM  13401  CB  ASP F 871      35.468  -0.328   8.531  1.00  4.190          C  
ATOM  13402  CG  ASP F 871      34.007  -0.329   8.202  1.00  4.190          C  
ATOM  13403  OD1 ASP F 871      33.315   0.534   8.701  1.00  4.190          O  
ATOM  13404  OD2 ASP F 871      33.546  -1.213   7.519  1.00  4.190          O  
ATOM  13405  H   ASP F 871      37.783   0.163   9.606  1.00  3.260          H  
ATOM  13406  HA  ASP F 871      35.839   1.685   8.002  1.00  3.720          H  
ATOM  13407 1HB  ASP F 871      36.020  -0.720   7.681  1.00  5.030          H  
ATOM  13408 2HB  ASP F 871      35.650  -0.983   9.379  1.00  5.030          H  
ATOM  13409  N   ALA F 872      34.947   2.945   9.844  1.00  3.890          N  
ATOM  13410  CA  ALA F 872      34.407   3.827  10.850  1.00  3.890          C  
ATOM  13411  C   ALA F 872      33.157   3.284  11.508  1.00  3.890          C  
ATOM  13412  O   ALA F 872      32.981   3.460  12.708  1.00  3.890          O  
ATOM  13413  CB  ALA F 872      34.105   5.162  10.196  1.00  5.450          C  
ATOM  13414  H   ALA F 872      35.090   3.314   8.911  1.00  4.670          H  
ATOM  13415  HA  ALA F 872      35.158   3.967  11.620  1.00  4.670          H  
ATOM  13416 1HB  ALA F 872      33.740   5.850  10.904  1.00  6.540          H  
ATOM  13417 2HB  ALA F 872      35.019   5.555   9.755  1.00  6.540          H  
ATOM  13418 3HB  ALA F 872      33.357   5.021   9.419  1.00  6.540          H  
ATOM  13419  N   THR F 873      32.299   2.593  10.761  1.00  3.890          N  
ATOM  13420  CA  THR F 873      31.065   2.117  11.368  1.00  3.890          C  
ATOM  13421  C   THR F 873      31.121   0.641  11.733  1.00  3.890          C  
ATOM  13422  O   THR F 873      30.394   0.200  12.624  1.00  3.890          O  
ATOM  13423  CB  THR F 873      29.868   2.437  10.455  1.00  5.450          C  
ATOM  13424  OG1 THR F 873      30.038   1.808   9.176  1.00  5.450          O  
ATOM  13425  CG2 THR F 873      29.768   3.956  10.281  1.00  5.450          C  
ATOM  13426  H   THR F 873      32.478   2.407   9.775  1.00  4.670          H  
ATOM  13427  HA  THR F 873      30.907   2.667  12.297  1.00  4.670          H  
ATOM  13428  HB  THR F 873      28.958   2.063  10.904  1.00  6.540          H  
ATOM  13429  HG1 THR F 873      29.905   0.857   9.257  1.00  6.540          H  
ATOM  13430 1HG2 THR F 873      28.920   4.195   9.643  1.00  6.540          H  
ATOM  13431 2HG2 THR F 873      29.627   4.416  11.260  1.00  6.540          H  
ATOM  13432 3HG2 THR F 873      30.679   4.337   9.828  1.00  6.540          H  
ATOM  13433  N   SER F 874      32.026  -0.132  11.116  1.00  3.890          N  
ATOM  13434  CA  SER F 874      32.130  -1.540  11.509  1.00  3.890          C  
ATOM  13435  C   SER F 874      33.054  -1.657  12.710  1.00  3.890          C  
ATOM  13436  O   SER F 874      33.078  -2.685  13.382  1.00  3.890          O  
ATOM  13437  CB  SER F 874      32.684  -2.451  10.425  1.00  5.450          C  
ATOM  13438  OG  SER F 874      31.860  -2.509   9.288  1.00  5.450          O  
ATOM  13439  H   SER F 874      32.579   0.239  10.333  1.00  4.670          H  
ATOM  13440  HA  SER F 874      31.143  -1.901  11.795  1.00  4.670          H  
ATOM  13441 1HB  SER F 874      33.684  -2.155  10.162  1.00  6.540          H  
ATOM  13442 2HB  SER F 874      32.764  -3.452  10.849  1.00  6.540          H  
ATOM  13443  HG  SER F 874      32.307  -1.954   8.603  1.00  6.540          H  
ATOM  13444  N   ASN F 875      33.780  -0.571  13.015  1.00  3.890          N  
ATOM  13445  CA  ASN F 875      34.741  -0.520  14.105  1.00  3.890          C  
ATOM  13446  C   ASN F 875      35.819  -1.584  13.949  1.00  3.880          C  
ATOM  13447  O   ASN F 875      36.176  -2.284  14.902  1.00  3.890          O  
ATOM  13448  CB  ASN F 875      34.022  -0.605  15.451  1.00  5.450          C  
ATOM  13449  CG  ASN F 875      34.886  -0.229  16.652  1.00  5.450          C  
ATOM  13450  OD1 ASN F 875      35.971   0.355  16.524  1.00  5.450          O  
ATOM  13451  ND2 ASN F 875      34.390  -0.520  17.832  1.00  5.450          N  
ATOM  13452  H   ASN F 875      33.744   0.243  12.394  1.00  4.670          H  
ATOM  13453  HA  ASN F 875      35.221   0.451  14.054  1.00  4.670          H  
ATOM  13454 1HB  ASN F 875      33.152   0.054  15.427  1.00  6.540          H  
ATOM  13455 2HB  ASN F 875      33.648  -1.616  15.608  1.00  6.540          H  
ATOM  13456 1HD2 ASN F 875      34.892  -0.288  18.662  1.00  6.540          H  
ATOM  13457 2HD2 ASN F 875      33.472  -0.970  17.902  1.00  6.540          H  
ATOM  13458  N   GLU F 876      36.339  -1.685  12.721  1.00  3.460          N  
ATOM  13459  CA  GLU F 876      37.396  -2.648  12.410  1.00  3.270          C  
ATOM  13460  C   GLU F 876      38.510  -2.103  11.514  1.00  2.950          C  
ATOM  13461  O   GLU F 876      38.289  -1.300  10.601  1.00  3.340          O  
ATOM  13462  CB  GLU F 876      36.839  -3.932  11.773  1.00  4.650          C  
ATOM  13463  CG  GLU F 876      35.960  -4.805  12.660  1.00  4.650          C  
ATOM  13464  CD  GLU F 876      35.600  -6.141  12.022  1.00  4.650          C  
ATOM  13465  OE1 GLU F 876      36.425  -6.693  11.323  1.00  4.650          O  
ATOM  13466  OE2 GLU F 876      34.510  -6.606  12.234  1.00  4.650          O  
ATOM  13467  H   GLU F 876      35.981  -1.023  12.025  1.00  4.150          H  
ATOM  13468  HA  GLU F 876      37.860  -2.938  13.352  1.00  3.920          H  
ATOM  13469 1HB  GLU F 876      36.195  -3.648  10.962  1.00  5.580          H  
ATOM  13470 2HB  GLU F 876      37.653  -4.535  11.363  1.00  5.580          H  
ATOM  13471 1HG  GLU F 876      36.471  -4.983  13.606  1.00  5.580          H  
ATOM  13472 2HG  GLU F 876      35.044  -4.264  12.876  1.00  5.580          H  
ATOM  13473  N   ILE F 877      39.713  -2.593  11.784  1.00  2.700          N  
ATOM  13474  CA  ILE F 877      40.943  -2.272  11.068  1.00  2.670          C  
ATOM  13475  C   ILE F 877      41.108  -3.152   9.840  1.00  2.410          C  
ATOM  13476  O   ILE F 877      40.950  -4.364   9.933  1.00  2.600          O  
ATOM  13477  CB  ILE F 877      42.157  -2.448  12.025  1.00  3.750          C  
ATOM  13478  CG1 ILE F 877      42.013  -1.427  13.207  1.00  3.750          C  
ATOM  13479  CG2 ILE F 877      43.502  -2.261  11.270  1.00  3.750          C  
ATOM  13480  CD1 ILE F 877      42.963  -1.634  14.367  1.00  3.750          C  
ATOM  13481  H   ILE F 877      39.772  -3.257  12.546  1.00  3.240          H  
ATOM  13482  HA  ILE F 877      40.901  -1.237  10.732  1.00  3.200          H  
ATOM  13483  HB  ILE F 877      42.134  -3.450  12.452  1.00  4.500          H  
ATOM  13484 1HG1 ILE F 877      42.173  -0.435  12.824  1.00  4.500          H  
ATOM  13485 2HG1 ILE F 877      41.002  -1.486  13.596  1.00  4.500          H  
ATOM  13486 1HG2 ILE F 877      44.344  -2.389  11.941  1.00  4.500          H  
ATOM  13487 2HG2 ILE F 877      43.595  -2.989  10.467  1.00  4.500          H  
ATOM  13488 3HG2 ILE F 877      43.528  -1.265  10.851  1.00  4.500          H  
ATOM  13489 1HD1 ILE F 877      42.776  -0.879  15.126  1.00  4.500          H  
ATOM  13490 2HD1 ILE F 877      42.805  -2.615  14.797  1.00  4.500          H  
ATOM  13491 3HD1 ILE F 877      43.989  -1.551  14.035  1.00  4.500          H  
ATOM  13492  N   ALA F 878      41.428  -2.551   8.688  1.00  2.520          N  
ATOM  13493  CA  ALA F 878      41.643  -3.328   7.452  1.00  2.600          C  
ATOM  13494  C   ALA F 878      40.443  -4.165   7.034  1.00  2.260          C  
ATOM  13495  O   ALA F 878      40.529  -5.383   7.007  1.00  2.510          O  
ATOM  13496  CB  ALA F 878      42.801  -4.308   7.629  1.00  3.610          C  
ATOM  13497  H   ALA F 878      41.517  -1.527   8.678  1.00  3.020          H  
ATOM  13498  HA  ALA F 878      41.865  -2.612   6.653  1.00  3.120          H  
ATOM  13499 1HB  ALA F 878      42.951  -4.841   6.701  1.00  4.330          H  
ATOM  13500 2HB  ALA F 878      43.696  -3.788   7.908  1.00  4.330          H  
ATOM  13501 3HB  ALA F 878      42.574  -5.020   8.386  1.00  4.330          H  
ATOM  13502  N   VAL F 879      39.311  -3.551   6.751  1.00  1.910          N  
ATOM  13503  CA  VAL F 879      38.122  -4.365   6.409  1.00  1.650          C  
ATOM  13504  C   VAL F 879      38.065  -4.749   4.938  1.00  1.580          C  
ATOM  13505  O   VAL F 879      38.394  -3.936   4.104  1.00  1.780          O  
ATOM  13506  CB  VAL F 879      36.838  -3.656   6.846  1.00  2.410          C  
ATOM  13507  CG1 VAL F 879      35.572  -4.413   6.376  1.00  2.410          C  
ATOM  13508  CG2 VAL F 879      36.862  -3.598   8.341  1.00  2.410          C  
ATOM  13509  H   VAL F 879      39.326  -2.521   6.717  1.00  2.290          H  
ATOM  13510  HA  VAL F 879      38.178  -5.295   6.984  1.00  1.980          H  
ATOM  13511  HB  VAL F 879      36.805  -2.655   6.425  1.00  2.900          H  
ATOM  13512 1HG1 VAL F 879      34.690  -3.876   6.731  1.00  2.900          H  
ATOM  13513 2HG1 VAL F 879      35.532  -4.472   5.296  1.00  2.900          H  
ATOM  13514 3HG1 VAL F 879      35.567  -5.423   6.789  1.00  2.900          H  
ATOM  13515 1HG2 VAL F 879      35.970  -3.111   8.691  1.00  2.900          H  
ATOM  13516 2HG2 VAL F 879      36.897  -4.614   8.743  1.00  2.900          H  
ATOM  13517 3HG2 VAL F 879      37.741  -3.049   8.678  1.00  2.900          H  
ATOM  13518  N   GLN F 880      37.703  -5.994   4.619  1.00  1.430          N  
ATOM  13519  CA  GLN F 880      37.584  -6.453   3.228  1.00  1.430          C  
ATOM  13520  C   GLN F 880      36.144  -6.354   2.716  1.00  1.340          C  
ATOM  13521  O   GLN F 880      35.299  -7.186   3.057  1.00  1.400          O  
ATOM  13522  CB  GLN F 880      38.022  -7.917   3.107  1.00  2.000          C  
ATOM  13523  CG  GLN F 880      39.429  -8.171   3.513  1.00  2.000          C  
ATOM  13524  CD  GLN F 880      40.425  -7.539   2.611  1.00  2.000          C  
ATOM  13525  OE1 GLN F 880      40.458  -7.851   1.426  1.00  2.000          O  
ATOM  13526  NE2 GLN F 880      41.243  -6.654   3.149  1.00  2.000          N  
ATOM  13527  H   GLN F 880      37.438  -6.637   5.362  1.00  1.720          H  
ATOM  13528  HA  GLN F 880      38.210  -5.822   2.595  1.00  1.720          H  
ATOM  13529 1HB  GLN F 880      37.388  -8.531   3.745  1.00  2.400          H  
ATOM  13530 2HB  GLN F 880      37.886  -8.260   2.082  1.00  2.400          H  
ATOM  13531 1HG  GLN F 880      39.551  -7.737   4.491  1.00  2.400          H  
ATOM  13532 2HG  GLN F 880      39.611  -9.243   3.548  1.00  2.400          H  
ATOM  13533 1HE2 GLN F 880      41.944  -6.204   2.590  1.00  2.400          H  
ATOM  13534 2HE2 GLN F 880      41.173  -6.433   4.127  1.00  2.400          H  
ATOM  13535  N   GLN F 881      35.852  -5.334   1.908  1.00  1.310          N  
ATOM  13536  CA  GLN F 881      34.496  -5.097   1.401  1.00  1.260          C  
ATOM  13537  C   GLN F 881      34.377  -5.634  -0.036  1.00  1.220          C  
ATOM  13538  O   GLN F 881      34.733  -4.934  -0.994  1.00  1.420          O  
ATOM  13539  CB  GLN F 881      34.182  -3.599   1.472  1.00  1.780          C  
ATOM  13540  CG  GLN F 881      34.203  -3.035   2.909  1.00  1.780          C  
ATOM  13541  CD  GLN F 881      33.951  -1.542   2.966  1.00  1.780          C  
ATOM  13542  OE1 GLN F 881      34.298  -0.821   2.025  1.00  1.780          O  
ATOM  13543  NE2 GLN F 881      33.351  -1.055   4.053  1.00  1.780          N  
ATOM  13544  H   GLN F 881      36.585  -4.668   1.644  1.00  1.570          H  
ATOM  13545  HA  GLN F 881      33.782  -5.637   2.019  1.00  1.510          H  
ATOM  13546 1HB  GLN F 881      34.915  -3.045   0.887  1.00  2.140          H  
ATOM  13547 2HB  GLN F 881      33.200  -3.408   1.045  1.00  2.140          H  
ATOM  13548 1HG  GLN F 881      33.455  -3.545   3.512  1.00  2.140          H  
ATOM  13549 2HG  GLN F 881      35.197  -3.209   3.323  1.00  2.140          H  
ATOM  13550 1HE2 GLN F 881      33.170  -0.071   4.127  1.00  2.140          H  
ATOM  13551 2HE2 GLN F 881      33.073  -1.653   4.819  1.00  2.140          H  
ATOM  13552  N   ILE F 882      33.962  -6.904  -0.154  1.00  1.090          N  
ATOM  13553  CA  ILE F 882      33.951  -7.693  -1.393  1.00  1.060          C  
ATOM  13554  C   ILE F 882      32.644  -7.555  -2.169  1.00  0.970          C  
ATOM  13555  O   ILE F 882      31.587  -7.886  -1.643  1.00  0.980          O  
ATOM  13556  CB  ILE F 882      34.139  -9.207  -1.025  1.00  1.500          C  
ATOM  13557  CG1 ILE F 882      35.520  -9.442  -0.339  1.00  1.500          C  
ATOM  13558  CG2 ILE F 882      33.982 -10.089  -2.270  1.00  1.500          C  
ATOM  13559  CD1 ILE F 882      35.708 -10.767   0.344  1.00  1.500          C  
ATOM  13560  H   ILE F 882      33.594  -7.358   0.689  1.00  1.310          H  
ATOM  13561  HA  ILE F 882      34.768  -7.357  -2.030  1.00  1.270          H  
ATOM  13562  HB  ILE F 882      33.374  -9.482  -0.299  1.00  1.800          H  
ATOM  13563 1HG1 ILE F 882      36.284  -9.393  -1.099  1.00  1.800          H  
ATOM  13564 2HG1 ILE F 882      35.686  -8.655   0.400  1.00  1.800          H  
ATOM  13565 1HG2 ILE F 882      34.077 -11.135  -2.007  1.00  1.800          H  
ATOM  13566 2HG2 ILE F 882      33.006  -9.931  -2.697  1.00  1.800          H  
ATOM  13567 3HG2 ILE F 882      34.744  -9.830  -3.007  1.00  1.800          H  
ATOM  13568 1HD1 ILE F 882      36.706 -10.803   0.764  1.00  1.800          H  
ATOM  13569 2HD1 ILE F 882      34.984 -10.852   1.136  1.00  1.800          H  
ATOM  13570 3HD1 ILE F 882      35.587 -11.586  -0.356  1.00  1.800          H  
ATOM  13571  N   THR F 883      32.696  -7.116  -3.429  1.00  0.970          N  
ATOM  13572  CA  THR F 883      31.458  -6.963  -4.195  1.00  0.960          C  
ATOM  13573  C   THR F 883      31.439  -7.954  -5.361  1.00  0.990          C  
ATOM  13574  O   THR F 883      32.238  -7.817  -6.293  1.00  1.120          O  
ATOM  13575  CB  THR F 883      31.320  -5.539  -4.745  1.00  1.350          C  
ATOM  13576  OG1 THR F 883      31.350  -4.606  -3.673  1.00  1.350          O  
ATOM  13577  CG2 THR F 883      30.001  -5.413  -5.457  1.00  1.350          C  
ATOM  13578  H   THR F 883      33.581  -6.848  -3.858  1.00  1.160          H  
ATOM  13579  HA  THR F 883      30.628  -7.158  -3.549  1.00  1.150          H  
ATOM  13580  HB  THR F 883      32.127  -5.331  -5.431  1.00  1.620          H  
ATOM  13581  HG1 THR F 883      32.256  -4.568  -3.352  1.00  1.620          H  
ATOM  13582 1HG2 THR F 883      29.888  -4.404  -5.848  1.00  1.620          H  
ATOM  13583 2HG2 THR F 883      29.992  -6.113  -6.257  1.00  1.620          H  
ATOM  13584 3HG2 THR F 883      29.182  -5.626  -4.763  1.00  1.620          H  
ATOM  13585  N   LEU F 884      30.493  -8.912  -5.351  1.00  0.960          N  
ATOM  13586  CA  LEU F 884      30.460  -9.995  -6.357  1.00  1.070          C  
ATOM  13587  C   LEU F 884      29.352  -9.967  -7.408  1.00  1.010          C  
ATOM  13588  O   LEU F 884      28.156  -9.918  -7.096  1.00  1.000          O  
ATOM  13589  CB  LEU F 884      30.317 -11.349  -5.636  1.00  1.450          C  
ATOM  13590  CG  LEU F 884      31.368 -11.667  -4.564  1.00  1.450          C  
ATOM  13591  CD1 LEU F 884      31.058 -13.016  -3.904  1.00  1.450          C  
ATOM  13592  CD2 LEU F 884      32.734 -11.664  -5.185  1.00  1.450          C  
ATOM  13593  H   LEU F 884      29.831  -8.901  -4.571  1.00  1.150          H  
ATOM  13594  HA  LEU F 884      31.389  -9.965  -6.913  1.00  1.280          H  
ATOM  13595 1HB  LEU F 884      29.338 -11.380  -5.158  1.00  1.740          H  
ATOM  13596 2HB  LEU F 884      30.352 -12.134  -6.392  1.00  1.740          H  
ATOM  13597  HG  LEU F 884      31.319 -10.911  -3.791  1.00  1.740          H  
ATOM  13598 1HD1 LEU F 884      31.798 -13.224  -3.129  1.00  1.740          H  
ATOM  13599 2HD1 LEU F 884      30.066 -12.982  -3.452  1.00  1.740          H  
ATOM  13600 3HD1 LEU F 884      31.090 -13.794  -4.640  1.00  1.740          H  
ATOM  13601 1HD2 LEU F 884      33.461 -11.856  -4.431  1.00  1.740          H  
ATOM  13602 2HD2 LEU F 884      32.793 -12.425  -5.967  1.00  1.740          H  
ATOM  13603 3HD2 LEU F 884      32.935 -10.714  -5.592  1.00  1.740          H  
ATOM  13604  N   MET F 885      29.754 -10.092  -8.676  1.00  1.080          N  
ATOM  13605  CA  MET F 885      28.803 -10.148  -9.779  1.00  1.110          C  
ATOM  13606  C   MET F 885      28.477 -11.610  -9.885  1.00  0.960          C  
ATOM  13607  O   MET F 885      29.301 -12.437  -9.495  1.00  1.130          O  
ATOM  13608  CB  MET F 885      29.413  -9.690 -11.113  1.00  1.540          C  
ATOM  13609  CG  MET F 885      30.390 -10.699 -11.787  1.00  1.540          C  
ATOM  13610  SD  MET F 885      31.325 -10.027 -13.164  1.00  1.540          S  
ATOM  13611  CE  MET F 885      32.556  -9.112 -12.239  1.00  1.540          C  
ATOM  13612  H   MET F 885      30.748 -10.161  -8.875  1.00  1.300          H  
ATOM  13613  HA  MET F 885      27.896  -9.596  -9.541  1.00  1.330          H  
ATOM  13614 1HB  MET F 885      28.636  -9.522 -11.801  1.00  1.850          H  
ATOM  13615 2HB  MET F 885      29.908  -8.746 -10.973  1.00  1.850          H  
ATOM  13616 1HG  MET F 885      31.065 -11.107 -11.080  1.00  1.850          H  
ATOM  13617 2HG  MET F 885      29.801 -11.535 -12.183  1.00  1.850          H  
ATOM  13618 1HE  MET F 885      33.256  -8.631 -12.909  1.00  1.850          H  
ATOM  13619 2HE  MET F 885      32.082  -8.357 -11.637  1.00  1.850          H  
ATOM  13620 3HE  MET F 885      33.088  -9.786 -11.593  1.00  1.850          H  
ATOM  13621  N   ALA F 886      27.342 -11.955 -10.460  1.00  1.000          N  
ATOM  13622  CA  ALA F 886      27.005 -13.354 -10.664  1.00  1.230          C  
ATOM  13623  C   ALA F 886      25.990 -13.474 -11.782  1.00  1.190          C  
ATOM  13624  O   ALA F 886      25.345 -12.486 -12.135  1.00  1.270          O  
ATOM  13625  CB  ALA F 886      26.485 -13.933  -9.374  1.00  1.630          C  
ATOM  13626  H   ALA F 886      26.688 -11.237 -10.740  1.00  1.200          H  
ATOM  13627  HA  ALA F 886      27.902 -13.898 -10.968  1.00  1.480          H  
ATOM  13628 1HB  ALA F 886      26.235 -14.974  -9.495  1.00  1.960          H  
ATOM  13629 2HB  ALA F 886      27.254 -13.832  -8.623  1.00  1.960          H  
ATOM  13630 3HB  ALA F 886      25.612 -13.385  -9.077  1.00  1.960          H  
ATOM  13631  N   ASP F 887      25.851 -14.674 -12.344  1.00  1.220          N  
ATOM  13632  CA  ASP F 887      24.826 -14.887 -13.362  1.00  1.260          C  
ATOM  13633  C   ASP F 887      23.482 -15.023 -12.670  1.00  1.220          C  
ATOM  13634  O   ASP F 887      22.476 -14.444 -13.077  1.00  1.340          O  
ATOM  13635  CB  ASP F 887      25.077 -16.177 -14.159  1.00  1.750          C  
ATOM  13636  CG  ASP F 887      26.268 -16.192 -15.142  1.00  1.750          C  
ATOM  13637  OD1 ASP F 887      26.719 -15.157 -15.632  1.00  1.750          O  
ATOM  13638  OD2 ASP F 887      26.728 -17.291 -15.405  1.00  1.750          O  
ATOM  13639  H   ASP F 887      26.417 -15.460 -12.006  1.00  1.460          H  
ATOM  13640  HA  ASP F 887      24.793 -14.029 -14.035  1.00  1.510          H  
ATOM  13641 1HB  ASP F 887      25.218 -17.001 -13.452  1.00  2.100          H  
ATOM  13642 2HB  ASP F 887      24.172 -16.402 -14.733  1.00  2.100          H  
ATOM  13643  N   ARG F 888      23.459 -15.762 -11.567  1.00  1.120          N  
ATOM  13644  CA  ARG F 888      22.171 -15.940 -10.906  1.00  1.150          C  
ATOM  13645  C   ARG F 888      22.216 -15.711  -9.415  1.00  1.090          C  
ATOM  13646  O   ARG F 888      23.032 -16.278  -8.680  1.00  1.070          O  
ATOM  13647  CB  ARG F 888      21.577 -17.323 -11.164  1.00  1.600          C  
ATOM  13648  CG  ARG F 888      21.199 -17.642 -12.611  1.00  1.600          C  
ATOM  13649  CD  ARG F 888      20.583 -18.998 -12.701  1.00  1.600          C  
ATOM  13650  NE  ARG F 888      20.172 -19.360 -14.062  1.00  1.600          N  
ATOM  13651  CZ  ARG F 888      19.604 -20.549 -14.401  1.00  1.600          C  
ATOM  13652  NH1 ARG F 888      19.398 -21.470 -13.477  1.00  1.600          N  
ATOM  13653  NH2 ARG F 888      19.247 -20.802 -15.654  1.00  1.600          N  
ATOM  13654  H   ARG F 888      24.328 -16.196 -11.241  1.00  1.340          H  
ATOM  13655  HA  ARG F 888      21.474 -15.212 -11.318  1.00  1.380          H  
ATOM  13656 1HB  ARG F 888      22.246 -18.088 -10.824  1.00  1.920          H  
ATOM  13657 2HB  ARG F 888      20.665 -17.418 -10.573  1.00  1.920          H  
ATOM  13658 1HG  ARG F 888      20.492 -16.900 -12.985  1.00  1.920          H  
ATOM  13659 2HG  ARG F 888      22.095 -17.633 -13.231  1.00  1.920          H  
ATOM  13660 1HD  ARG F 888      21.309 -19.734 -12.356  1.00  1.920          H  
ATOM  13661 2HD  ARG F 888      19.703 -19.027 -12.060  1.00  1.920          H  
ATOM  13662  HE  ARG F 888      20.311 -18.678 -14.798  1.00  1.920          H  
ATOM  13663 1HH1 ARG F 888      19.661 -21.300 -12.518  1.00  1.920          H  
ATOM  13664 2HH1 ARG F 888      18.976 -22.353 -13.729  1.00  1.920          H  
ATOM  13665 1HH2 ARG F 888      19.382 -20.115 -16.404  1.00  1.920          H  
ATOM  13666 2HH2 ARG F 888      18.827 -21.688 -15.887  1.00  1.920          H  
ATOM  13667  N   VAL F 889      21.309 -14.844  -8.985  1.00  1.150          N  
ATOM  13668  CA  VAL F 889      21.113 -14.482  -7.591  1.00  1.200          C  
ATOM  13669  C   VAL F 889      19.638 -14.426  -7.253  1.00  1.320          C  
ATOM  13670  O   VAL F 889      18.873 -13.855  -8.018  1.00  1.460          O  
ATOM  13671  CB  VAL F 889      21.717 -13.095  -7.310  1.00  1.660          C  
ATOM  13672  CG1 VAL F 889      21.467 -12.671  -5.863  1.00  1.660          C  
ATOM  13673  CG2 VAL F 889      23.205 -13.122  -7.581  1.00  1.660          C  
ATOM  13674  H   VAL F 889      20.699 -14.434  -9.684  1.00  1.380          H  
ATOM  13675  HA  VAL F 889      21.596 -15.233  -6.959  1.00  1.440          H  
ATOM  13676  HB  VAL F 889      21.232 -12.373  -7.950  1.00  1.990          H  
ATOM  13677 1HG1 VAL F 889      21.890 -11.679  -5.712  1.00  1.990          H  
ATOM  13678 2HG1 VAL F 889      20.400 -12.619  -5.651  1.00  1.990          H  
ATOM  13679 3HG1 VAL F 889      21.935 -13.383  -5.185  1.00  1.990          H  
ATOM  13680 1HG2 VAL F 889      23.640 -12.139  -7.391  1.00  1.990          H  
ATOM  13681 2HG2 VAL F 889      23.659 -13.853  -6.932  1.00  1.990          H  
ATOM  13682 3HG2 VAL F 889      23.385 -13.394  -8.609  1.00  1.990          H  
ATOM  13683  N   THR F 890      19.231 -15.004  -6.134  1.00  1.350          N  
ATOM  13684  CA  THR F 890      17.861 -14.826  -5.668  1.00  1.510          C  
ATOM  13685  C   THR F 890      17.792 -14.885  -4.170  1.00  1.500          C  
ATOM  13686  O   THR F 890      18.808 -15.084  -3.505  1.00  1.470          O  
ATOM  13687  CB  THR F 890      16.857 -15.813  -6.274  1.00  2.050          C  
ATOM  13688  OG1 THR F 890      15.532 -15.367  -5.915  1.00  2.050          O  
ATOM  13689  CG2 THR F 890      17.078 -17.238  -5.769  1.00  2.050          C  
ATOM  13690  H   THR F 890      19.896 -15.510  -5.566  1.00  1.620          H  
ATOM  13691  HA  THR F 890      17.535 -13.835  -5.958  1.00  1.810          H  
ATOM  13692  HB  THR F 890      16.956 -15.793  -7.362  1.00  2.460          H  
ATOM  13693  HG1 THR F 890      14.884 -15.780  -6.496  1.00  2.460          H  
ATOM  13694 1HG2 THR F 890      16.340 -17.894  -6.228  1.00  2.460          H  
ATOM  13695 2HG2 THR F 890      18.081 -17.565  -6.048  1.00  2.460          H  
ATOM  13696 3HG2 THR F 890      16.970 -17.287  -4.688  1.00  2.460          H  
ATOM  13697  N   ILE F 891      16.589 -14.748  -3.639  1.00  1.610          N  
ATOM  13698  CA  ILE F 891      16.387 -14.786  -2.195  1.00  1.690          C  
ATOM  13699  C   ILE F 891      15.589 -15.989  -1.747  1.00  1.870          C  
ATOM  13700  O   ILE F 891      14.433 -16.168  -2.122  1.00  1.980          O  
ATOM  13701  CB  ILE F 891      15.721 -13.478  -1.698  1.00  2.330          C  
ATOM  13702  CG1 ILE F 891      16.676 -12.304  -1.979  1.00  2.330          C  
ATOM  13703  CG2 ILE F 891      15.371 -13.568  -0.187  1.00  2.330          C  
ATOM  13704  CD1 ILE F 891      16.121 -10.945  -1.803  1.00  2.330          C  
ATOM  13705  H   ILE F 891      15.800 -14.641  -4.281  1.00  1.930          H  
ATOM  13706  HA  ILE F 891      17.365 -14.854  -1.716  1.00  2.030          H  
ATOM  13707  HB  ILE F 891      14.810 -13.307  -2.266  1.00  2.800          H  
ATOM  13708 1HG1 ILE F 891      17.471 -12.404  -1.294  1.00  2.800          H  
ATOM  13709 2HG1 ILE F 891      17.070 -12.378  -2.989  1.00  2.800          H  
ATOM  13710 1HG2 ILE F 891      14.899 -12.654   0.151  1.00  2.800          H  
ATOM  13711 2HG2 ILE F 891      14.684 -14.396  -0.004  1.00  2.800          H  
ATOM  13712 3HG2 ILE F 891      16.289 -13.732   0.376  1.00  2.800          H  
ATOM  13713 1HD1 ILE F 891      16.883 -10.229  -1.971  1.00  2.800          H  
ATOM  13714 2HD1 ILE F 891      15.345 -10.804  -2.516  1.00  2.800          H  
ATOM  13715 3HD1 ILE F 891      15.743 -10.804  -0.805  1.00  2.800          H  
ATOM  13716  N   GLN F 892      16.201 -16.789  -0.885  1.00  1.940          N  
ATOM  13717  CA  GLN F 892      15.581 -17.973  -0.334  1.00  2.130          C  
ATOM  13718  C   GLN F 892      15.310 -17.761   1.138  1.00  2.130          C  
ATOM  13719  O   GLN F 892      16.151 -17.226   1.862  1.00  2.100          O  
ATOM  13720  CB  GLN F 892      16.484 -19.196  -0.521  1.00  2.910          C  
ATOM  13721  CG  GLN F 892      15.930 -20.483   0.060  1.00  2.910          C  
ATOM  13722  CD  GLN F 892      16.849 -21.633  -0.163  1.00  2.910          C  
ATOM  13723  OE1 GLN F 892      16.990 -22.121  -1.291  1.00  2.910          O  
ATOM  13724  NE2 GLN F 892      17.503 -22.080   0.903  1.00  2.910          N  
ATOM  13725  H   GLN F 892      17.167 -16.587  -0.603  1.00  2.330          H  
ATOM  13726  HA  GLN F 892      14.632 -18.147  -0.839  1.00  2.560          H  
ATOM  13727 1HB  GLN F 892      16.670 -19.354  -1.581  1.00  3.490          H  
ATOM  13728 2HB  GLN F 892      17.447 -19.010  -0.043  1.00  3.490          H  
ATOM  13729 1HG  GLN F 892      15.831 -20.374   1.144  1.00  3.490          H  
ATOM  13730 2HG  GLN F 892      14.967 -20.708  -0.388  1.00  3.490          H  
ATOM  13731 1HE2 GLN F 892      18.137 -22.843   0.823  1.00  3.490          H  
ATOM  13732 2HE2 GLN F 892      17.369 -21.633   1.827  1.00  3.490          H  
ATOM  13733  N   THR F 893      14.141 -18.171   1.597  1.00  2.220          N  
ATOM  13734  CA  THR F 893      13.885 -18.077   3.020  1.00  2.240          C  
ATOM  13735  C   THR F 893      14.360 -19.374   3.641  1.00  2.280          C  
ATOM  13736  O   THR F 893      14.018 -20.459   3.159  1.00  2.400          O  
ATOM  13737  CB  THR F 893      12.421 -17.762   3.319  1.00  3.130          C  
ATOM  13738  OG1 THR F 893      12.112 -16.479   2.730  1.00  3.130          O  
ATOM  13739  CG2 THR F 893      12.199 -17.702   4.826  1.00  3.130          C  
ATOM  13740  H   THR F 893      13.458 -18.582   0.978  1.00  2.660          H  
ATOM  13741  HA  THR F 893      14.481 -17.270   3.444  1.00  2.690          H  
ATOM  13742  HB  THR F 893      11.778 -18.525   2.885  1.00  3.750          H  
ATOM  13743  HG1 THR F 893      12.150 -16.563   1.773  1.00  3.750          H  
ATOM  13744 1HG2 THR F 893      11.179 -17.460   5.036  1.00  3.750          H  
ATOM  13745 2HG2 THR F 893      12.435 -18.660   5.277  1.00  3.750          H  
ATOM  13746 3HG2 THR F 893      12.840 -16.945   5.241  1.00  3.750          H  
ATOM  13747  N   ALA F 894      15.174 -19.231   4.673  1.00  2.320          N  
ATOM  13748  CA  ALA F 894      15.821 -20.316   5.385  1.00  2.530          C  
ATOM  13749  C   ALA F 894      16.684 -21.138   4.424  1.00  3.160          C  
ATOM  13750  O   ALA F 894      17.051 -22.272   4.733  1.00  3.690          O  
ATOM  13751  OXT ALA F 894      17.201 -20.586   3.448  1.00  3.790          O  
ATOM  13752  CB  ALA F 894      14.800 -21.186   6.079  1.00  3.290          C  
ATOM  13753  H   ALA F 894      15.326 -18.281   5.004  1.00  2.780          H  
ATOM  13754  HA  ALA F 894      16.464 -19.882   6.140  1.00  3.040          H  
ATOM  13755 1HB  ALA F 894      15.316 -21.967   6.633  1.00  3.950          H  
ATOM  13756 2HB  ALA F 894      14.236 -20.569   6.772  1.00  3.950          H  
ATOM  13757 3HB  ALA F 894      14.129 -21.638   5.356  1.00  3.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5206.58 614.404 3324.42 -282.603 96.6425 181.935 1876.54 -1955.36 -10.2649 -66.6281 -1709.81 -265.938 -202.539 -515.559 -118.868 -87.3885 0 15.5079 66.8894 388.642 768.784 -228.293 278.825 -152.86 -1.46212 607.601 -2583.96
MET:NtermProteinFull_1 -6.94469 0.48775 5.63762 -0.3965 0.07188 0.22236 3.15873 -2.5323 -0 -0 -2.94481 1.15876 0 0 -0.77588 0 0 -0.02005 0.07944 1.8047 0 0 0 0.60916 0 0.16102 -0.22282
ALA_2 -2.86613 0.51119 1.07691 -0.02338 0 0 0.81463 -1.02182 -0 -0 0.28651 -0.37265 0 0 0 0 0 -0.06217 0 0 0 -0.34204 0 1.8394 -0.36187 0.2548 -0.26662
ILE_3 -3.70233 0.51133 0.46108 -0.60448 0.34058 0.18879 0.25827 -0.95309 -0.013 -0.04349 0.1645 -0.00761 0 0 0 0 0 -0.16708 0.05353 1.28566 0 0.38217 0 0.73287 -0.42365 0.40004 -1.1359
THR_4 -7.20123 0.83404 5.18778 -0.18697 0.13032 0.07569 3.542 -2.90478 -0.00581 -0.0388 -2.09888 -0.4657 0 0 0 0 0 -0.06431 0.01921 0.11184 0 0.06396 2.38413 -1.0874 0.04946 0.58222 -1.07322
ALA_5 -3.10943 0.26071 2.93857 -0.02294 0 0 1.38236 -1.67223 -0.013 -0.04349 -0.65073 -0.36162 0 0 0 0 0 -0.06949 0 0 0 -0.38877 0 1.8394 -0.21473 0.35961 0.23422
ASP_6 -5.50243 0.40406 5.72616 -0.10861 0.00416 0.33074 2.02659 -2.75 -0 -0 -0.83957 -0.30906 0 0 0 -0.68454 0 0.07118 0.02633 0 1.86269 -0.14726 0 -2.3716 -0.49668 0.32685 -2.431
ASP_7 -6.89624 0.63565 7.82117 -0.20282 0.00946 0.66727 3.97224 -3.48271 -0.02813 -0.12496 -4.2814 0.01951 0 0 -0.77588 0 0 0.09674 0.10107 0 4.25473 -0.2808 0 -2.3716 -0.29891 0.61514 -0.55046
ILE_8 -8.04731 1.2891 4.82894 -0.50398 0.43984 0.09327 3.40935 -3.07264 -0.00203 -0.01228 -2.63025 0.19065 0 0 0 0 0 -0.0352 0.03668 0.63697 0 -0.3336 0 0.73287 -0.12193 0.89979 -2.20177
ALA_9 -5.52353 0.47791 2.84664 -0.02599 0.00148 0 1.98495 -2.43281 -0 -0 -1.13321 -0.40295 0 0 0 0 0 -0.18569 0 0 0 -0.20721 0 1.8394 0.10205 0.72704 -1.93193
VAL_10 -6.0831 1.05543 2.80336 -0.31821 0.23075 0.07354 1.98582 -2.35539 -0 -0 -1.1517 -0.24719 0 0 0 0 0 -0.06093 0.00832 0.18168 0 -0.15535 0 1.9342 -0.01737 0.47288 -1.64324
GLN_11 -5.7249 0.43697 3.99923 -0.60359 0.08166 0.66104 1.81875 -2.02452 -0.02813 -0.12496 -0.10566 -0.54347 0 0 0 0 0 -0.0199 0.00241 0 2.56827 -0.14658 0 -0.18838 0.07688 0.35822 0.49334
TYR_12 -6.50854 1.21911 3.38652 -0.72653 0.03591 0.0767 2.14325 -2.10166 -0.00123 -0.00661 -0.60788 -0.28476 0 0 0 0 0 -0.01328 0.07062 0 2.11743 0.08257 0.00029 1.2797 -0.03013 1.04987 1.18136
PRO_13 -3.60943 0.78507 1.97793 -0.12754 0.00485 0.09429 1.06554 -0.91477 -0 -0 -0.6445 0.21742 0 0 0 0 0 -0.07584 0.02854 0.11969 0 -1.01002 0 -2.4119 -0.5794 1.20491 -3.87515
ILE_14 -6.16231 0.98381 1.31207 -0.61853 0.48519 0.12198 1.41481 -1.50284 -0.02551 -0.14263 -0.49664 0.29391 0 0 0 0 0 -0.05487 0.01107 0.91106 0 -0.62469 0 0.73287 -0.61755 1.21616 -2.7626
PRO_15 -2.34555 0.59757 1.23291 -0.0686 0 0.04289 0.61449 -0.63202 -0.023 -0.12534 -0.26807 0.60003 0 0 0 0 0 -0.16413 0.09967 0.16309 0 -0.59834 0 -2.4119 -0.05975 1.41971 -1.92636
THR_16 -5.4805 0.54561 3.68069 -0.14273 0.07823 0.10136 1.75279 -2.12362 -0.03639 -0.16187 -1.05369 -0.99081 0 0 0 0 0 -0.00291 0.00259 0.14184 0 -0.08291 2.31839 -1.0874 0.70446 0.65363 -1.18324
TYR_17 -8.48507 1.03779 4.22669 -0.91299 0.17051 0.30549 2.33928 -2.60046 -0.02017 -0.13522 -3.1193 -0.50752 0 0 -1.22512 -0.41172 0 0.06691 0.25578 0 2.50211 -0.00895 0.00771 1.2797 0.51203 0.75271 -3.96982
ARG_18 -5.13439 0.3884 5.61561 -0.91764 0.19156 0.68326 2.50107 -2.46442 -0.05842 -0.29478 -3.22821 -0.11271 0 0 -0.46382 0 0 0.11346 0.03165 1.63312 0 -0.16152 0 -1.2888 0.03532 0.76918 -2.16208
PHE_19 -9.22996 0.92625 1.74484 -0.69944 0.06492 0.08501 1.37564 -2.18405 -0 -0 -1.32181 -0.36497 0 0 0 0 0 -0.05427 0.02002 0 2.63049 -0.19888 0 1.0402 0.1831 0.60142 -5.38151
ILE_20 -5.0235 0.35187 3.05644 -0.43187 0.30282 0.08167 1.99028 -1.98168 -0 -0 -2.04536 0.05723 0 0 0 0 0 -0.05281 0.00499 0.56042 0 -0.49339 0 0.73287 0.07308 0.59169 -2.22527
VAL_21 -8.45883 1.54882 1.77514 -0.25758 0.16671 0.0511 2.77856 -2.43814 -0 -0 -2.12437 -0.30521 0 0 0 0 0 0.00612 0.04976 0.3732 0 -0.79766 0 1.9342 -0.28568 0.51774 -5.46613
THR_22 -5.33255 0.38309 4.00859 -0.17439 0.08118 0.06346 2.55045 -2.34393 -0 -0 -2.33802 -0.23656 0 0 0 0 0 0.00656 0.00949 0.07682 0 0.18878 2.28726 -1.0874 -0.11845 0.56409 -1.41153
LEU_23 -6.20024 0.50394 2.46852 -0.58701 0.25067 0.18316 2.06167 -2.03619 -0 -0 -0.42889 -0.07183 0 0 0 0 0 -0.02006 0.06479 1.14982 0 -0.16765 0 0.18072 0.26691 0.60287 -1.7788
GLY_24 -3.86557 0.63063 3.25764 -5e-05 0 0 1.03062 -1.74894 -0.01572 -0.08782 0.60585 -0.43751 0 0 0 0 0 -0.11155 0 0 0 -1.2396 0 0.83697 -0.28754 0.47355 -0.95904
ASP_25 -2.88406 0.61776 4.30215 -0.12026 0.01322 0.38015 1.20564 -1.89963 -0 -0 -3.59373 -0.52174 0 0 0 -0.41383 0 -0.03733 0.13793 0 2.03502 -0.00288 0 -2.3716 -0.36718 0.30393 -3.21644
GLU_26 -4.77626 0.4076 5.45797 -0.17481 0.03317 0.24177 2.79835 -2.65667 -0.01572 -0.08782 -2.65876 -0.45291 0 0 0 -0.70392 0 0.0152 0.02258 0 3.91336 0.09924 0 -2.7348 0.12997 0.47168 -0.67079
GLN_27 -3.1596 0.18826 1.78913 -0.27103 0.03578 0.2014 0.74681 -1.04493 -0 -0 -1.1657 -0.51055 0 0 0 0 0 -0.04364 0.03946 0 3.569 0.04019 0 -0.18838 -0.06265 0.44632 0.60987
VAL_28 -7.45801 1.29802 3.12871 -0.29427 0.3152 0.06675 2.51606 -2.32009 -0 -0 -2.33707 -0.27183 0 0 0 0 0 0.56629 0.00017 0.17894 0 -0.68483 0 1.9342 -0.12571 1.21945 -2.26803
PRO_29 -3.72535 0.33734 1.27889 -0.13813 0.00738 0.09949 0.60661 -0.786 -0 -0 -1.07427 0.15466 0 0 0 0 0 0.1794 0.07971 0.27712 0 -0.68384 0 -2.4119 -0.30465 1.34095 -4.7626
PHE_30 -10.4981 2.04064 2.26133 -0.49877 0.03458 0.17433 1.31204 -2.4329 -0 -0 -1.02503 -0.00274 0 0 0 0 0 0.00229 1.02168 0 2.12791 -0.33149 0 1.0402 -0.43507 0.81183 -4.39727
THR_31 -4.06736 0.25185 4.05829 -0.10791 0.06674 0.04897 2.25368 -2.00266 -0.03216 -0.35628 -2.33348 -1.57876 0 0 -0.7613 0 0 -0.01689 0.03009 1.39511 0 0.02555 2.29452 -1.0874 0.22595 0.75273 -0.94072
SER_32 -4.01628 0.1927 3.89286 -0.02325 0 0.05661 2.31725 -1.90343 -0.01817 -0.12664 -2.39944 -0.34325 0 0 0 0 0 -0.00111 0.00015 0.04002 0 -0.56461 0.60643 -0.77834 0.27075 0.3809 -2.41684
ALA_33 -4.54928 0.79364 1.24622 -0.02088 0 0 1.77681 -1.52268 -0.01805 -0.12209 -2.27941 -0.39036 0 0 -0.85047 0 0 0.01334 0 0 0 -0.53362 0 1.8394 -0.14077 0.52612 -4.2321
SER_34 -3.08014 0.31129 3.37415 -0.02556 0 0.06101 2.02084 -1.66603 -0 -0 -1.26229 -0.47759 0 0 0 0 0 0.26427 0.01205 0.0655 0 -0.53718 0.60031 -0.77834 -0.13659 0.50752 -0.74678
GLY_35 -2.83234 0.34442 2.92433 -5e-05 0 0 1.21464 -1.47282 -0.02121 -0.15767 -0.27979 -0.44047 0 0 0 0 0 -0.18785 0 0 0 -1.43009 0 0.83697 -0.63557 0.36445 -1.77304
LEU_36 -9.38846 1.44833 2.29291 -0.52442 0.15572 0.16043 1.8789 -2.63684 -0 -0 -1.42008 0.05154 0 0 0 0 0 -0.01481 0.56707 0.5262 0 0.04814 0 0.18072 -0.24248 0.67149 -6.24565
ASP_37 -5.85705 1.14519 6.2949 -0.20723 0.00917 0.71639 2.23568 -2.76041 -0.02121 -0.15767 -2.03992 -0.86535 0 0 0 0 0 0.11504 0.14507 0 1.9292 -0.03617 0 -2.3716 0.41196 1.26509 -0.04893
ILE_38 -7.82454 0.54133 3.77016 -0.54372 0.3731 0.11345 2.70815 -2.50111 -0 -0 -2.01238 -0.12639 0 0 0 0 0 -0.03339 0.05928 1.30365 0 -0.41807 0 0.73287 0.07865 1.12437 -2.6546
ASN_39 -6.12884 0.45273 5.67743 -0.16694 0.00353 0.23842 2.60996 -2.70625 -0.03241 -0.22557 -2.74798 -0.71843 0 0 0 0 0 0.02127 0.11868 0 2.10804 0.57383 0 -0.93687 0.17555 0.48315 -1.2007
PHE_40 -8.96844 0.48248 3.16883 -0.56706 0.06229 0.30654 2.46771 -2.41598 -0.01079 -0.07621 -2.07451 -0.00673 0 0 0 0 0 0.17164 0.00027 0 1.96865 -0.17323 0 1.0402 0.10126 0.31412 -4.20897
ASP_41 -4.58484 0.55095 5.80325 -0.10474 0.00654 0.30386 3.05656 -2.64466 -0 -0 -4.66052 -1.09573 0 0 -0.76445 -0.73071 0 -0.0068 0.01937 0 2.19348 -0.37368 0 -2.3716 -0.2725 0.4899 -5.18632
THR_42 -5.18361 0.37279 4.37858 -0.21084 0.11575 0.09189 1.55345 -2.16043 -0.01191 -0.04215 -2.48025 -1.19102 0 0 -0.76445 0 0 0.09009 0.04446 0.16438 0 0.15791 2.35789 -1.0874 -0.00417 0.52226 -3.28677
ILE_43 -4.82808 0.43978 3.43821 -0.59759 0.39106 0.10999 2.25718 -2.01227 -0.00251 -0.00773 -2.07622 0.35786 0 0 0 0 0 -0.05032 0.11741 0.9456 0 -0.76502 0 0.73287 -0.10612 0.4396 -1.2163
GLU_44 -4.21614 0.18528 3.75358 -0.29278 0.05116 0.36583 1.28426 -1.71756 -0.01191 -0.04215 -2.59816 -0.28262 0 0 0 -0.84491 0 -0.04557 0.0129 0 2.9378 0.11707 0 -2.7348 -0.26286 0.31323 -4.02835
TYR_45 -6.87297 0.69056 3.36987 -0.63451 0.07624 0.37384 2.36682 -2.2293 -0.00251 -0.00773 -2.0431 -0.19178 0 0 0 0 0 0.03107 0.19077 0 1.84711 -0.33171 0.00037 1.2797 -0.17809 0.57526 -1.69009
ARG_46 -4.30718 0.47413 3.41732 -0.64275 0.27538 0.48661 1.21021 -1.54595 -0.00234 -0.03825 -1.07388 -0.19515 0 0 0 0 0 0.2289 0.17347 2.77281 0 -0.17895 0 -1.2888 0.03804 1.00749 0.8111
ASP_47 -3.29126 0.32682 4.30813 -0.22791 0.04633 0.74547 2.16125 -1.8946 -0.00236 -0.03828 -2.68328 -0.59838 0 0 0 -0.86417 0 0.01481 0.03883 0 2.00689 -0.65563 0 -2.3716 0.12271 0.82117 -2.03506
GLY_48 -2.30427 0.22772 2.77719 -0.00019 0 0 1.20634 -1.2968 -0 -0 -1.21035 -0.31517 0 0 0 0 0 -0.28764 0 0 0 -1.34443 0 0.83697 -0.06617 0.38153 -1.39528
THR_49 -3.07539 0.44671 2.05573 -0.12356 0.07203 0.06884 0.96923 -1.21814 -0.0049 -0.07023 -0.43444 -1.31129 0 0 0 0 0 0.07518 0.0155 0.04593 0 -0.3599 2.27772 -1.0874 -0.24575 0.31612 -1.58802
GLY_50 -1.8466 0.17538 2.48802 -8e-05 0 0 1.4781 -1.21131 -0.01919 -0.21778 -1.58903 -0.2669 0 0 0 0 0 -0.00043 0 0 0 -0.61735 0 0.83697 1.03132 0.39949 0.64062
ASN_51 -4.13734 0.57956 3.90961 -0.21056 0.01792 0.332 1.98093 -1.93313 -0.0053 -0.07571 -2.99604 -0.60001 0 0 0 -1.21708 0 0.22499 0.067 0 2.86421 -0.53428 0 -0.93687 1.32117 0.604 -0.74494
TRP_52 -10.7132 1.06774 6.02025 -1.2318 0.10808 0.23343 4.23119 -3.58012 -0.01211 -0.11866 -2.64742 -0.71003 0 0 0 -0.84491 0 0.03264 0.01105 0 2.71733 -0.255 0 1.6906 -0.13905 0.97925 -3.16075
PHE_53 -6.86778 0.71701 5.05832 -0.54711 0.02991 0.28148 2.45697 -2.75407 -0 -0 -2.92931 0.10327 0 0 0 0 0 0.1041 0.00042 0 2.027 -0.34241 0 1.0402 -0.30753 0.77898 -1.15054
LYS_54 -6.63656 0.63887 5.66269 -0.49401 0.14386 0.19112 1.60388 -2.15159 -0 -0 -2.23462 -0.11405 0 0 -0.56446 0 0 0.11041 0.98209 2.58774 0 0.0239 0 -1.5107 -0.13457 0.51272 -1.38328
MET_55 -4.70253 0.6991 3.98213 -0.27566 0.03109 0.08131 2.30267 -1.86116 -0 -0 -2.80156 -0.36402 0 0 0 0 0 -0.00826 0.36042 1.57986 0 -0.05254 0 0.60916 0.15396 1.1435 0.87746
PRO_56 -4.49141 0.64593 1.74953 -0.11677 0.0021 0.08579 0.46514 -0.6817 -0 -0 -0.89503 0.26645 0 0 0 0 0 -0.07923 0.00064 0.13174 0 -0.93313 0 -2.4119 -0.21328 1.25565 -5.21947
GLY_57 -3.42042 0.28969 3.0504 -0.00041 0 0 1.16507 -1.6724 -0.00275 -0.0633 -1.49305 -0.16459 0 0 0 0 0 -0.11252 0 0 0 -1.05749 0 0.83697 -0.25246 0.42599 -2.47129
GLN_58 -5.74412 0.82201 4.91149 -0.87292 0.44911 1.38676 2.08262 -2.27475 -0 -0 -2.67099 -2.24214 0 0 0 -0.73071 0 -0.00901 0.06002 0 4.70682 0.16404 0 -0.18838 -0.10492 0.41105 0.15597
ARG_59 -5.31157 0.34132 3.65838 -0.64192 0.07179 0.40734 1.70289 -1.79982 -0.00102 -0.02362 -1.65414 0.66185 0 0 0 0 0 -0.03265 0.04023 2.41981 0 -0.08533 0 -1.2888 -0.36285 0.49872 -1.39938
GLN_60 -6.29474 0.76175 3.89283 -0.46443 0.12992 0.40072 1.81525 -1.96863 -0.02116 -0.14473 -2.385 -0.53076 0 0 0 0 0 0.00717 0.06103 0 3.77451 -0.12622 0 -0.18838 -0.21177 0.63314 -0.85951
ALA_61 -4.73662 1.04727 2.11397 -0.02873 0.00596 0 1.43215 -1.9403 -0.01962 -0.09362 -1.25753 -0.39184 0 0 -0.64902 0 0 -0.07498 0 0 0 0.50121 0 1.8394 0.92182 1.22315 -0.10734
PRO_62 -4.823 1.01921 3.99134 -0.19082 0.00285 0.13208 1.44217 -1.59401 -0 -0 -0.98217 0.21422 0 0 0 0 0 0.05637 0.01916 0.2721 0 -0.72097 0 -2.4119 1.12705 0.97452 -1.4718
ASN_63 -3.96907 0.62247 2.24226 -0.1993 0.01032 0.31994 0.69258 -1.44613 -0.04689 -0.26879 -0.9842 -0.42565 0 0 0 0 0 -0.08221 0.23412 0 2.72683 -0.38265 0 -0.93687 0.06355 0.5886 -1.24107
ILE_64 -7.48007 0.84927 2.94499 -0.47513 0.41279 0.10524 2.69585 -2.50569 -0.00801 -0.02409 -3.02897 0.24578 0 0 0 0 0 -0.07195 0.01859 0.56033 0 -0.62003 0 0.73287 -0.31991 0.78182 -5.18632
THR_65 -5.61775 0.5197 4.35043 -0.17419 0.09755 0.06237 3.0415 -2.55541 -0.00984 -0.11106 -2.76408 -0.20868 0 0 0 -0.60338 0 -0.04331 0.04913 0.11826 0 -0.07909 2.25481 -1.0874 -0.20128 0.65819 -2.30354
LEU_66 -8.27652 1.15193 0.71705 -0.49277 0.19084 0.11645 2.57994 -2.05834 -0.0166 -0.05035 -2.77328 0.03858 0 0 0 0 0 -0.07089 0.13955 0.96249 0 -0.21074 0 0.18072 0.08801 0.56766 -7.21626
SER_67 -5.13512 0.41461 5.07023 -0.02886 0.00089 0.024 3.12384 -2.50844 -0.00039 -0.00154 -4.09928 0.06584 0 0 0 0 0 -0.01276 0.00041 0.52417 0 0.5455 0.60319 -0.77834 0.18491 0.43313 -1.574
LYS_68 -8.68356 0.66511 6.88288 -0.63861 0.33551 0.42625 4.22405 -3.28147 -0.02176 -0.14689 -3.68841 -0.08919 0 0 -0.49464 0 0 0.03889 0.35897 3.67723 0 0.00981 0 -1.5107 0.06526 0.61683 -1.25445
GLY_69 -3.63996 0.21338 2.36263 -0.00035 0 0 1.19608 -1.5341 -0.00144 -0.00388 -2.43534 -0.20462 0 0 -0.70635 0 0 -0.06896 0 0 0 -0.06509 0 0.83697 -0.0818 0.6137 -3.51912
VAL_70 -8.20505 1.5513 1.07605 -0.28162 0.20298 0.05989 1.35752 -1.99158 -0.02155 -0.14388 -0.13695 -0.24287 0 0 0 0 0 -0.04883 0.01393 0.17131 0 -0.60414 0 1.9342 -0.17409 0.6498 -4.83358
PHE_71 -5.39211 0.54847 3.44881 -0.71208 0.11853 0.49034 2.0431 -2.17721 -0.00144 -0.00388 -1.40091 0.10281 0 0 -0.53337 0 0 0.84296 0.46075 0 1.90742 -0.3497 0 1.0402 -0.54545 1.53532 1.42255
PRO_72 -6.05233 0.95776 3.16174 -0.07468 0 0.04538 0.87785 -1.43228 -0 -0 -0.58938 0.62388 0 0 0 0 0 -0.20506 0.01124 0.19864 0 -0.82479 0 -2.4119 -0.12561 1.23457 -4.60496
GLY_73 -1.53488 0.36582 2.27138 -4e-05 0 0 1.22779 -1.05928 -0.00011 -0.00037 -1.04249 -0.42117 0 0 0 0 0 -0.14579 0 0 0 0.36997 0 0.83697 0.51051 0.31943 1.69773
LYS_74 -5.18523 0.65369 5.33476 -0.49898 0.2293 0.39202 2.51103 -2.2219 -0.0132 -0.05304 -2.53154 -0.13797 0 0 0 0 0 0.24848 0.04776 2.15328 0 0.21364 0 -1.5107 0.56257 0.41625 0.61021
ASN_75 -5.24902 0.63507 6.4684 -0.24872 0.03178 0.47761 3.22404 -3.02498 -0.01783 -0.12158 -5.02159 -0.38003 0 0 -0.25028 -0.42953 0 -0.04332 0.01241 0 3.78458 0.33947 0 -0.93687 0.6374 0.70942 0.59645
ALA_76 -4.39007 0.8311 4.29887 -0.02299 0 0 1.95279 -2.36545 -0 -0 -1.56887 -0.36297 0 0 -0.25028 0 0 -0.03873 0 0 0 -0.42565 0 1.8394 0.06955 0.72072 0.28743
MET_77 -9.42047 1.60062 4.33143 -0.4265 0.04248 0.14526 2.97164 -2.32284 -0 -0 -3.09898 -0.09861 0 0 -0.49464 0 0 -0.0114 0.42199 2.23627 0 0.09899 0 0.60916 -0.42748 0.93069 -2.9124
TYR_78 -12.5147 1.93613 6.14239 -0.69255 0.06949 0.42529 4.8896 -4.00187 -0.0132 -0.05304 -4.05834 -0.077 0 0 -1.23972 0 0 0.05259 0.22312 0 2.14503 -0.26625 0.00033 1.2797 0.12129 1.03737 -4.59429
GLU_79 -4.95242 0.29698 6.12771 -0.2122 0.02014 0.28033 2.56041 -2.76371 -0 -0 -3.07716 -0.60455 0 0 0 -0.42953 0 0.06177 0.03525 0 3.07502 -0.34098 0 -2.7348 -0.06573 0.5637 -2.15975
TRP_80 -7.60352 0.78064 4.97338 -1.06994 0.10929 0.33722 3.29972 -3.14969 -0.01783 -0.12158 -2.82642 -0.57095 0 0 0 -0.70392 0 -0.04771 0.44104 0 1.65505 -0.00266 0 1.6906 -0.58293 0.47812 -2.9321
ILE_81 -7.57686 0.83737 4.55058 -0.51039 0.57766 0.09923 3.54383 -2.973 -0 -0 -2.26447 0.05846 0 0 0 0 0 -0.06137 0.00239 0.51646 0 -0.46998 0 0.73287 -0.20819 0.77688 -2.36853
ASN_82 -5.75116 0.40316 5.88563 -0.18536 0.04658 0.27412 2.91672 -3.01296 -0.0292 -0.33415 -2.26746 -0.30719 0 0 0 0 0 0.04042 0 0 1.4312 0.39492 0 -0.93687 0.0698 0.60011 -0.76169
ALA_83 -5.1035 0.27354 4.49381 -0.02059 0 0 2.90949 -2.69175 -0 -0 -1.62562 -0.37584 0 0 0 0 0 -0.04051 0 0 0 -0.31042 0 1.8394 -0.19907 0.44413 -0.40694
ILE_84 -8.92852 1.27292 5.43619 -0.47112 0.32142 0.08759 3.47555 -3.3819 -0 -0 -2.13968 0.23896 0 0 0 0 0 0.06203 0.0279 0.51407 0 -0.48077 0 0.73287 -0.06457 0.78893 -2.50813
GLN_85 -8.64151 0.46891 5.88809 -0.2747 0.02573 0.18191 3.12395 -3.09399 -0.01782 -0.15395 -2.55415 -0.34019 0 0 -1.15748 0 0 0.07028 0.19554 0 2.76609 -0.04427 0 -0.18838 0.13633 1.03199 -2.57763
LEU_86 -5.49339 0.4716 3.895 -0.47775 0.3018 0.11258 2.07058 -2.1582 -0 -0 -1.34801 0.18051 0 0 -0.57201 0 0 0.01563 0.02638 0.36098 0 -0.28078 0 0.18072 0.01467 0.82374 -1.87595
ASN_87 -3.52489 0.21875 3.49429 -0.1845 0.02874 0.29031 1.34718 -1.82003 -0 -0 -0.81221 -0.45022 0 0 0 0 0 0.00078 0.0188 0 1.91699 -0.40431 0 -0.93687 -0.34436 0.51783 -0.64374
GLN_88 -4.83199 0.43699 4.42859 -0.59199 0.1092 0.57216 2.05382 -2.29823 -0.03716 -0.20043 -1.18439 -0.54981 0 0 -0.59055 0 0 -0.05615 0.19359 0 2.41202 -0.26438 0 -0.18838 -0.47581 0.47062 -0.59227
VAL_89 -4.88485 0.47147 3.80303 -0.29144 0.23065 0.07054 2.29182 -2.22868 -0 -0 -1.33167 -0.40731 0 0 0 0 0 0.01066 0.00023 0.17187 0 -0.58793 0 1.9342 -0.21536 0.57151 -0.39127
GLU_90 -3.33273 0.27431 2.02797 -0.73236 0.30568 2.00323 0.4406 -1.08803 -0.024 -0.14614 -0.87215 -2.4704 0 0 0 0 0 -0.00381 0.00063 0 4.35559 -0.03809 0 -2.7348 -0.30556 0.47371 -1.86636
LYS_91 -7.16704 0.57358 8.23411 -0.6207 0.19499 0.28302 3.70345 -3.55631 -0.01559 -0.0931 -4.232 0.2209 0 0 0 -0.41383 0 -0.05254 0.16807 2.10735 0 0.3723 0 -1.5107 -0.07405 0.66056 -1.21752
LYS_92 -3.18109 0.24109 3.19014 -0.31147 0.02838 0.14484 1.24998 -1.50203 -0.00102 -0.00462 -0.74268 0.01566 0 0 0 0 0 -0.07876 0.00965 1.66255 0 -0.08314 0 -1.5107 -0.10827 0.62824 -0.35325
ASP_93 -3.41904 0.21158 4.53507 -0.22075 0.06667 0.71553 1.29376 -1.95152 -0.01047 -0.05514 -0.00737 -1.2591 0 0 0 0 0 0.38648 0.01994 0 1.90481 -0.83962 0 -2.3716 -0.02409 0.3177 -0.70717
ILE_94 -7.98007 0.94193 2.91097 -0.45605 0.26133 0.08871 2.94619 -2.26806 -0.0003 -0.00078 -1.81039 0.0312 0 0 0 0 0 0.03953 0.29976 0.37973 0 -0.70459 0 0.73287 -0.08221 0.69269 -3.97757
MET_95 -7.18037 0.77526 4.98403 -0.60686 0.14792 0.05835 2.63979 -2.80455 -0.0063 -0.01807 -2.33623 -0.28108 0 0 0 0 0 -0.07707 0.60454 2.75661 0 0.20234 0 0.60916 0.07791 0.76894 0.31431
ILE_96 -9.22616 1.7949 1.44229 -0.48949 0.3887 0.11325 2.50072 -2.19876 -0.0003 -0.00078 -2.75903 0.0504 0 0 0 0 0 -0.04818 0.13684 0.42814 0 -0.72528 0 0.73287 0.05975 0.67233 -7.12779
SER_97 -4.05023 0.10917 3.51779 -0.03042 0 0.05553 2.30584 -1.86837 -0.02919 -0.22863 -2.01055 -0.88432 0 0 0 0 0 -0.03433 0.00238 0.26724 0 0.03615 0.60178 -0.77834 -0.07667 0.66102 -2.43416
LEU_98 -8.95246 1.36282 2.91118 -0.66466 0.28538 0.18899 3.32439 -2.80169 -0.0001 -0.00062 -3.46253 0.30863 0 0 0 0 0 -0.04935 0.0706 0.70077 0 -0.30207 0 0.18072 0.19994 0.79631 -5.90375
THR_99 -6.13668 0.51259 4.37645 -0.16552 0.08538 0.05663 2.46863 -2.68739 -0.02603 -0.21969 -2.18249 -0.25242 0 0 0 0 0 0.19818 0.01918 0.29466 0 -0.20891 2.32965 -1.0874 0.05837 0.91984 -1.64697
ASN_100 -6.86787 0.63407 5.08194 -0.30855 0.11243 0.5401 3.74395 -3.02373 -0 -0 -3.27518 -0.83846 0 0 -0.75127 0 0 0.02518 0.00034 0 1.85172 -0.41904 0 -0.93687 0.01706 0.62372 -3.79046
GLU_101 -6.16679 0.59431 5.51667 -0.49214 0.10311 0.9708 2.06563 -2.60437 -0 -0 -1.78927 -0.45313 0 0 0 0 0 -0.06088 0.0173 0 3.78556 -0.24411 0 -2.7348 -0.33306 0.56919 -1.25599
ALA_102 -2.53301 0.40434 2.05876 -0.02354 0 0 1.33972 -1.29379 -0.02436 -0.12192 -0.3485 -0.38848 0 0 -0.75127 0 0 -0.03208 0 0 0 -0.42049 0 1.8394 -0.58174 0.35943 -0.51754
GLY_103 -2.18227 0.47076 2.81608 -0.00011 0 0 0.92956 -1.40275 -0.04309 -0.16125 -0.17905 -0.33251 0 0 0 0 0 -0.04236 0 0 0 0.5764 0 0.83697 0.37467 0.28366 1.94471
THR_104 -2.89288 0.16182 2.71094 -0.1764 0.09115 0.13301 1.38026 -1.51726 -0 -0 -1.01719 -1.27097 0 0 0 0 0 0.42753 0.05978 0.64222 0 0.92453 2.39404 -1.0874 2.173 0.36398 3.50016
GLU_105 -5.39311 0.58144 5.74219 -0.27307 0.03646 0.34627 1.7498 -2.6642 -0.0493 -0.18439 -2.41168 -0.25508 0 0 0 0 0 0.01733 0.07042 0 3.52215 0.17937 0 -2.7348 1.58789 0.30698 0.17467
VAL_106 -5.56904 0.53179 2.22081 -0.26936 0.11849 0.05446 0.94445 -1.90694 -0 -0 -0.18677 0.10007 0 0 0 0 0 -0.06434 0.02365 0.06441 0 -0.4229 0 1.9342 -0.20574 0.50438 -2.12839
LEU_107 -9.33245 1.14957 3.34288 -0.50597 0.25336 0.11607 2.72668 -2.79198 -0 -0 -2.12592 0.07216 0 0 0 0 0 -0.04942 0.10022 2.65213 0 -0.25768 0 0.18072 -0.1418 0.58446 -4.02698
VAL_108 -8.04723 1.08287 2.37766 -0.36227 0.36371 0.08576 2.56849 -2.4687 -0 -0 -2.40227 -0.33554 0 0 0 0 0 -0.04417 5e-05 0.66466 0 -0.1308 0 1.9342 0.18329 0.53698 -3.9933
SER_109 -6.52695 0.93175 5.46712 -0.02901 0 0.05892 3.51489 -2.92105 -0 -0 -3.45409 -0.62366 0 0 -0.39719 0 0 0.04053 0.0701 0.0957 0 -0.49943 1.72001 -0.77834 -0.08738 0.66611 -2.75196
TRP_110 -13.4562 2.00227 3.59398 -0.97029 0.26457 0.7581 3.23236 -3.60825 -0 -0 -2.5134 -0.1779 0 0 0 0 0 -0.01485 0.15663 0 2.41087 -0.01321 0 1.6906 0.23264 0.63613 -5.77598
ASN_111 -4.02483 0.24033 3.20992 -0.20656 0.02519 0.3455 1.32962 -1.7608 -0.01336 -0.1596 -1.03807 -0.58831 0 0 0 -0.56486 0 -0.00305 0.11996 0 3.07058 -0.53022 0 -0.93687 0.30415 0.65192 -0.52936
VAL_112 -6.76452 0.72022 2.6908 -0.29498 0.21883 0.06841 2.42518 -2.31884 -0.04203 -0.2012 -2.35749 -0.281 0 0 0 0 0 0.02951 0.17879 0.14025 0 -0.25496 0 1.9342 -0.05104 0.58376 -3.57611
SER_113 -4.63632 0.28147 5.13071 -0.03347 0.00025 0.06014 3.13281 -2.57649 -0.0007 -0.00381 -3.74634 -0.8819 0 0 0 0 0 -0.0149 2e-05 0.65198 0 0.4254 0.62167 -0.77834 0.07794 0.538 -1.75186
ASN_114 -4.84708 0.15912 5.05226 -0.18464 0.0304 0.31363 2.22814 -2.42775 -0.00425 -0.05897 -1.78653 -0.99495 0 0 0 -0.67927 0 0.02235 4e-05 0 2.11235 -1.04068 0 -0.93687 -0.27497 0.58769 -2.72998
ALA_115 -5.19534 0.8051 2.46412 -0.02593 0.0003 0 2.19727 -2.07644 -0.01948 -0.07208 -2.76014 -0.22568 0 0 0 0 0 -0.00076 0 0 0 -0.08886 0 1.8394 -0.81767 0.5325 -3.44369
PHE_116 -11.3052 1.84533 3.55621 -0.68261 0.06329 0.00666 3.06147 -2.81696 -0 -0 -2.71989 -0.45249 0 0 0 0 0 -0.03364 0.41802 0 1.95939 -0.23672 0 1.0402 0.19972 1.38196 -4.71524
PRO_117 -7.35865 2.01654 2.20629 -0.11576 0.00237 0.0831 1.22978 -1.33161 -0 -0 -0.64399 0.32188 0 0 0 0 0 0.00269 0.01178 0.09711 0 -1.08438 0 -2.4119 0.39113 1.50054 -5.0831
THR_118 -6.20344 0.79386 4.01398 -0.12271 0.07882 0.07296 2.84809 -2.46831 -0.04157 -0.25044 -2.47935 -1.7888 0 0 0 0 0 0.00399 0.15539 0.38719 0 -0.49305 2.28292 -1.0874 -0.27571 1.65431 -2.91926
SER_119 -4.52336 0.36953 5.00917 -0.02713 0 0.04738 2.76219 -2.2688 -0.04157 -0.25044 -1.90861 -1.06927 0 0 0 0 0 0.26553 0.00439 0.49056 0 -0.4083 0.60084 -0.77834 0.15826 1.48054 -0.0874
LEU_120 -8.53381 1.53283 2.91778 -0.60051 0.17711 0.1621 2.99189 -2.55822 -0 -0 -2.41138 0.22815 0 0 0 0 0 -0.04868 0.17673 0.78619 0 -0.15429 0 0.18072 0.32456 0.62103 -4.2078
THR_121 -5.66558 0.49393 4.39434 -0.15423 0.06318 0.05624 2.69766 -2.2959 -0.00848 -0.07138 -2.4974 -0.22011 0 0 0 0 0 0.02916 0.02274 0.3485 0 -0.22757 2.28143 -1.0874 0.20863 0.69832 -0.93391
SER_122 -5.68297 1.18826 4.58873 -0.04706 0.00475 0.08157 2.48075 -2.32954 -0.01439 -0.16729 -2.61599 -0.08811 0 0 -0.40024 0 0 0.06533 0.00107 0.21164 0 0.15992 2.15741 -0.77834 0.60231 1.05541 0.47322
PRO_123 -5.16051 0.68262 3.71959 -0.13234 0.00244 0.09529 1.34846 -1.68106 -0 -0 -1.13218 0.19928 0 0 0 0 0 -0.07928 0.00657 0.16973 0 -1.03012 0 -2.4119 0.14701 1.01341 -4.24302
SER_124 -5.70163 0.55815 4.11377 -0.02809 0 0.03824 2.95871 -2.29616 -0.01099 -0.14604 -2.9268 -0.87677 0 0 -0.87536 -0.42459 0 0.34815 0.00559 0.41483 0 0.17929 1.7212 -0.77834 -0.63269 0.6347 -3.72484
PHE_125 -9.02799 0.93841 2.66627 -0.78422 0.05639 0.05196 0.83057 -2.62818 -0 -0 -0.09448 -0.60415 0 0 0 0 0 -0.02532 0.01144 0 1.9555 -0.31922 0 1.0402 0.0513 0.64404 -5.23749
ASP_126 -6.75008 0.59937 8.99763 -0.24052 0.14326 0.78565 4.27884 -3.99029 -0.01958 -0.10204 -7.32117 -1.26055 0 0 -0.53565 -0.35837 0 -0.00912 0.00256 0 2.23967 -0.7737 0 -2.3716 0.07122 0.64162 -5.97285
ALA_127 -4.17963 0.54608 2.36909 -0.02314 0 0 1.54643 -1.95744 -0 -0 0.41494 -0.35474 0 0 0 0 0 -0.07366 0 0 0 -0.40917 0 1.8394 -0.49508 0.60989 -0.16703
THR_128 -3.43179 0.34222 3.13942 -0.11822 0.06813 0.05579 1.27255 -1.71961 -0.0098 -0.16146 -0.67511 -0.80776 0 0 0 0 0 0.28709 0.03041 0.23095 0 -0.47818 2.26643 -1.0874 -0.40095 0.53031 -0.66699
SER_129 -3.657 0.43139 4.94581 -0.03055 0.00338 0.02496 1.15665 -2.03461 -0.03382 -0.42514 -1.99221 -0.09652 0 0 -0.53565 -0.35837 0 -0.04435 0.01198 0.735 0 -0.25449 1.72252 -0.77834 -0.41054 0.87955 -0.74036
ASN_130 -5.24672 0.64023 4.22128 -0.36541 0.05966 0.75483 2.06837 -2.2961 -0.01958 -0.10204 -2.0359 -0.72833 0 0 0 -0.69217 0 -0.09706 0.06569 0 2.02973 -1.0301 0 -0.93687 -0.67512 0.77671 -3.60888
GLU_131 -5.83973 0.52575 5.56218 -0.19032 0.0257 0.24984 2.1825 -2.8027 -0.03592 -0.23097 -2.61962 -0.65127 0 0 0 0 0 -0.01217 0.11047 0 3.65565 -0.09476 0 -2.7348 -0.33105 0.563 -2.66823
ILE_132 -7.58345 0.64377 0.71394 -0.4809 0.31248 0.10461 0.79934 -1.72753 -0 -0 0.15527 0.23752 0 0 0 0 0 -0.0619 0.00211 0.44259 0 -0.49736 0 0.73287 -0.24714 0.62645 -5.82735
ALA_133 -5.35579 1.06765 1.72001 -0.02851 0.03331 0 1.72116 -1.88676 -0.00892 -0.07662 -1.42704 -0.5612 0 0 0 0 0 -0.05306 0 0 0 0.27463 0 1.8394 0.60645 0.61764 -1.51765
VAL_134 -7.14313 1.16967 3.90172 -0.26284 0.16285 0.05181 2.03717 -2.55333 -0.00678 -0.02043 -1.87183 -0.0087 0 0 -0.40024 0 0 -0.06937 0.01699 0.23358 0 -0.42901 0 1.9342 0.76407 0.79141 -1.70221
GLN_135 -7.9354 0.61428 5.02027 -0.2549 0.02724 0.20805 3.21544 -2.79272 -0.01355 -0.14946 -3.09604 -0.70449 0 0 0 -0.71151 0 -0.06756 0.15507 0 3.55126 0.302 0 -0.18838 0.00733 0.59996 -2.21313
GLN_136 -5.92196 0.35438 5.08554 -0.28494 0.07529 0.27415 2.79674 -2.44559 -0.01905 -0.0604 -3.30265 -0.69622 0 0 0 0 0 0.00471 0.12322 0 3.4337 0.23225 0 -0.18838 0.35508 0.38225 0.19812
ILE_137 -7.11203 0.6381 2.95351 -0.55685 0.50833 0.12722 2.78802 -2.22778 -0.01215 -0.03669 -2.92278 -0.09163 0 0 0 0 0 -0.05545 0.21622 1.70797 0 -0.77479 0 0.73287 -0.04622 0.48495 -3.67917
THR_138 -7.01555 0.98814 5.53974 -0.18368 0.14534 0.07231 3.69156 -3.01062 -0.0296 -0.10462 -4.24472 0.0263 0 0 0 -0.60338 0 -0.01968 0.01589 0.10679 0 0.10561 4.13133 -1.0874 -0.15206 0.42903 -1.19928
LEU_139 -7.87979 0.47089 2.39437 -0.47725 0.14868 0.10633 2.29895 -2.31818 -0.00899 -0.0278 -2.4548 0.08718 0 0 0 0 0 0.09136 0.12605 0.9896 0 -0.26407 0 0.18072 0.08167 0.51392 -5.94115
MET_140 -9.48852 1.13213 4.47079 -0.54225 0.11994 0.24618 2.68782 -2.59829 -0.01733 -0.06466 -3.34358 0.13712 0 0 0 0 0 -0.0038 0.59418 2.48066 0 0.15264 0 0.60916 -0.05591 0.94316 -2.54058
ALA_141 -4.84614 0.46807 1.9546 -0.02119 0 0 0.74528 -1.9192 -0.00158 -0.00603 -0.44292 -0.40858 0 0 0 0 0 0.13681 0 0 0 -0.5441 0 1.8394 -0.0596 0.74095 -2.36424
ASP_142 -5.80559 0.36872 6.73832 -0.09731 0.00286 0.29009 3.09524 -3.01674 -0 -0 -4.71756 -0.16049 0 0 -0.58449 -0.67927 0 -0.00087 0.06337 0 2.00687 -0.07533 0 -2.3716 -0.09666 0.45795 -4.58251
ARG_143 -4.31781 0.34786 4.00814 -0.41369 0.04423 0.21022 2.38651 -2.08412 -0.00646 -0.07858 -2.12968 0.08268 0 0 0 -0.40944 0 0.25094 0.0192 2.53336 0 -0.21998 0 -1.2888 -0.10287 0.51941 -0.64887
VAL_144 -5.46601 0.67927 0.39738 -0.34572 0.19161 0.08397 1.04096 -1.32209 -0 -0 -0.52369 -0.4204 0 0 0 0 0 0.11287 0.01178 0.16901 0 0.46869 0 1.9342 0.35264 0.44081 -2.19473
THR_145 -4.10708 0.44415 2.00191 -0.18525 0.08778 0.0663 1.34469 -1.36243 -0.0145 -0.18013 -0.67997 -1.05897 0 0 0 0 0 -0.04756 0.02501 0.64033 0 -0.59199 2.32789 -1.0874 0.57157 0.49944 -1.3062
ILE_146 -6.94117 1.09269 1.28707 -0.50019 0.4123 0.1132 1.10285 -1.7213 -0.02241 -0.16432 -1.22698 -0.13109 0 0 0 0 0 -0.04651 0.04367 0.29992 0 -0.67903 0 0.73287 -0.01305 0.58203 -5.77944
GLN_147 -5.45955 0.18598 6.49035 -0.37676 0.04388 0.24698 3.35551 -2.99267 -0.01457 -0.14225 -4.21475 -0.20411 0 0 -1.02844 -0.56486 0 0.09446 0.05047 0 3.49629 0.2593 0 -0.18838 -0.20158 0.52212 -0.64258
THR_148 -4.30619 0.35118 1.42797 -0.16359 0.05638 0.05835 0.83254 -1.22505 -0.0069 -0.03449 -0.07838 -0.11706 0 0 0 0 0 0.02863 3e-05 0.05764 0 0.04184 2.32389 -1.0874 -0.02059 0.53439 -1.32682
ALA:CtermProteinFull_149 -4.49685 0.24446 4.48752 -0.03077 0.00775 0 2.09372 -2.34042 -0 -0 -3.14779 -0.13497 0 0 -1.42563 0 0 0 0 0 0 0 0 1.8394 -0.0071 0.44088 -2.46978
MET:NtermProteinFull_150 -7.05098 0.48945 5.70602 -0.4035 0.07545 0.22632 3.17995 -2.56336 -0 -0 -2.93785 1.1592 0 0 -0.78385 0 0 -0.0116 0.08338 1.80626 0 0 0 0.60916 0 0.19297 -0.22298
ALA_151 -2.92311 0.50005 1.10166 -0.02328 0 0 0.8146 -1.03425 -0 -0 0.27844 -0.37397 0 0 0 0 0 -0.06129 0 0 0 -0.33788 0 1.8394 -0.3634 0.28802 -0.29499
ILE_152 -3.72086 0.52659 0.44896 -0.60502 0.34376 0.18899 0.25363 -0.954 -0.01343 -0.04515 0.17656 -0.00309 0 0 0 0 0 -0.16587 0.04855 1.27277 0 0.37503 0 0.73287 -0.4309 0.41131 -1.15931
THR_153 -7.21413 0.85289 5.18082 -0.18677 0.13611 0.07531 3.567 -2.89933 -0.00356 -0.02062 -2.07313 -0.45314 0 0 0 0 0 -0.06524 0.0304 0.11164 0 0.04531 2.36197 -1.0874 0.0372 0.59818 -1.00649
ALA_154 -3.14999 0.25691 2.96932 -0.02306 0 0 1.39483 -1.69126 -0.01343 -0.04515 -0.68922 -0.36167 0 0 0 0 0 -0.07591 0 0 0 -0.39335 0 1.8394 -0.22289 0.37457 0.16909
ASP_155 -5.65597 0.40696 5.88356 -0.11086 0.00428 0.33826 2.02459 -2.80757 -0 -0 -0.8014 -0.31624 0 0 0 -0.67921 0 0.10078 0.05806 0 1.87149 -0.16136 0 -2.3716 -0.49751 0.33487 -2.37886
ASP_156 -6.95578 0.63831 7.80574 -0.20355 0.01125 0.66856 4.02088 -3.48174 -0.02531 -0.10534 -4.37829 0.01754 0 0 -0.78385 0 0 0.10744 0.10325 0 4.26096 -0.2697 0 -2.3716 -0.30249 0.62085 -0.62286
ILE_157 -8.24336 1.34873 4.89675 -0.50605 0.44343 0.09346 3.4851 -3.12512 -0.00581 -0.0388 -2.66108 0.1981 0 0 0 0 0 -0.03639 0.05479 0.64472 0 -0.32928 0 0.73287 -0.13013 0.90117 -2.2769
ALA_158 -5.60654 0.50174 2.81707 -0.02566 0.00096 0 1.98175 -2.44161 -0 -0 -1.12619 -0.39967 0 0 0 0 0 -0.18895 0 0 0 -0.22517 0 1.8394 0.07323 0.71623 -2.0834
VAL_159 -6.06662 1.05529 2.83479 -0.31907 0.25917 0.07388 2.02496 -2.35457 -0 -0 -1.13867 -0.25345 0 0 0 0 0 -0.05066 0.00105 0.19073 0 -0.16545 0 1.9342 -0.04737 0.45962 -1.56214
GLN_160 -5.68014 0.45099 4.06253 -0.59038 0.08096 0.64989 1.8259 -2.04855 -0.05004 -0.31854 -0.3991 -0.54878 0 0 0 0 0 -0.03881 0.00044 0 2.63061 -0.0861 0 -0.18838 0.00883 0.40213 0.16347
TYR_161 -6.78897 1.35209 3.26169 -0.63715 0.02337 0.04274 1.93013 -2.07394 -0 -0 -0.68983 -0.25497 0 0 0 0 0 0.04108 0.09159 0 2.41657 0.06279 6e-05 1.2797 -0.03889 1.32452 1.34257
PRO_162 -3.61341 0.88996 1.829 -0.19374 0.00413 0.14303 0.88323 -0.86115 -0 -0 -0.59863 -0.02627 0 0 0 0 0 -0.011 0.00587 0.97621 0 -0.92877 0 -2.4119 -0.57212 1.51371 -2.97185
ILE_163 -6.19166 0.93747 1.25694 -0.61186 0.4601 0.11926 1.22571 -1.49164 -0.02229 -0.12297 -0.54412 0.26328 0 0 0 0 0 -0.04891 0.00071 0.93238 0 -0.65486 0 0.73287 -0.66442 1.3534 -3.07059
PRO_164 -2.40644 0.60819 1.24523 -0.06876 0 0.04305 0.62184 -0.63758 -0.02342 -0.12249 -0.27483 0.60032 0 0 0 0 0 -0.17741 0.03303 0.18041 0 -0.53381 0 -2.4119 -0.13217 1.44313 -2.01362
THR_165 -5.46458 0.53292 3.65984 -0.14335 0.08046 0.10121 1.73394 -2.11612 -0.03631 -0.16105 -1.04033 -0.99434 0 0 0 0 0 0.00569 0.00198 0.13862 0 -0.08958 2.32001 -1.0874 0.61995 0.61958 -1.31886
TYR_166 -8.75943 1.16521 4.2723 -0.90145 0.13237 0.29226 2.41771 -2.66704 -0.01637 -0.11243 -3.14866 -0.49872 0 0 -1.25737 -0.50861 0 0.08657 0.24587 0 2.48084 -0.00725 0.00067 1.2797 0.493 0.72085 -4.28998
ARG_167 -5.26482 0.42006 5.63191 -0.92933 0.20637 0.6922 2.50949 -2.49606 -0.06397 -0.30949 -3.24266 -0.09712 0 0 -0.46437 0 0 0.03986 0.02075 1.66701 0 -0.10818 0 -1.2888 0.10165 0.74202 -2.23348
PHE_168 -9.29141 1.02589 1.78367 -0.73455 0.0604 0.09888 1.15732 -2.19427 -0.01012 -0.08095 -0.97081 -0.39057 0 0 0 0 0 -0.04299 0.03438 0 2.71897 -0.16467 0 1.0402 0.22368 0.53623 -5.2007
ILE_169 -4.59255 0.35105 3.14534 -0.43206 0.28807 0.08164 1.93846 -1.93296 -0.00651 -0.02494 -2.22201 0.07089 0 0 0 0 0 -0.06125 0.01601 0.55738 0 -0.54233 0 0.73287 0.02627 0.52602 -2.08061
VAL_170 -8.38803 1.53369 1.56465 -0.2617 0.17744 0.05279 2.55662 -2.32162 -0 -0 -2.04676 -0.2538 0 0 0 0 0 -0.0124 0.00489 0.39934 0 -0.78933 0 1.9342 -0.28894 0.496 -5.64297
THR_171 -5.13087 0.40775 3.76242 -0.17474 0.07158 0.0631 2.3113 -2.21354 -0 -0 -2.26084 -0.28123 0 0 0 0 0 -0.07538 0.00976 0.09739 0 0.19705 2.29591 -1.0874 -0.09058 0.5184 -1.57992
LEU_172 -7.92838 0.98599 1.91499 -0.73905 0.45308 0.34943 2.04178 -2.14583 -0 -0 -0.34206 -0.26782 0 0 0 0 0 -0.0013 0.09515 1.69951 0 0.16948 0 0.18072 0.37626 0.68015 -2.47792
GLY_173 -2.44282 0.28877 2.57516 -5e-05 0 0 0.58089 -1.2551 -0 -0 0.28445 -0.44861 0 0 0 0 0 -0.1082 0 0 0 -1.26985 0 0.83697 -0.2103 0.72289 -0.44579
ASP_174 -2.54133 0.78554 4.23595 -0.12518 0.01724 0.38805 1.67586 -1.80569 -0 -0 -4.39617 -0.7147 0 0 0 -0.60445 0 0.07754 0.01501 0 2.66867 -0.37835 0 -2.3716 -0.60898 0.71935 -2.96323
GLU_175 -4.84981 0.41977 5.5522 -0.19296 0.02399 0.25383 2.50571 -2.7308 -0 -0 -2.7978 -0.64842 0 0 0 0 0 0.02166 0.1161 0 3.13443 -0.04963 0 -2.7348 -0.14443 0.62437 -1.49657
GLN_176 -3.14618 0.12916 1.71752 -0.69708 0.35756 1.19012 0.56161 -1.0397 -0 -0 -1.20843 -2.04107 0 0 0 0 0 -0.0341 0.03953 0 5.04477 0.07457 0 -0.18838 -0.07788 0.31668 0.9987
VAL_177 -7.81484 1.47728 2.87213 -0.28274 0.26183 0.058 2.54062 -2.30585 -0.01012 -0.08095 -2.20979 -0.17207 0 0 0 0 0 0.19261 0.01708 0.24777 0 -0.77917 0 1.9342 -0.07082 1.13537 -2.98945
PRO_178 -3.44741 0.42825 1.21503 -0.12796 0.01474 0.09288 0.56584 -0.75654 -0 -0 -1.02621 0.17967 0 0 0 0 0 0.15909 0.07223 0.22018 0 -0.63857 0 -2.4119 -0.23952 1.3099 -4.39032
PHE_179 -10.597 2.10928 1.8694 -0.51502 0.07014 0.18245 1.41701 -2.28907 -0 -0 -0.98893 -0.04286 0 0 0 0 0 0.02152 1.20849 0 2.659 -0.28243 0 1.0402 -0.29658 0.91813 -3.51625
THR_180 -4.15334 0.31295 4.11254 -0.09964 0.07765 0.04132 2.16711 -2.03158 -0.03942 -0.42031 -2.80797 -1.49715 0 0 -0.91671 0 0 -0.01202 0.01801 0.75761 0 -0.31726 2.2508 -1.0874 0.90546 0.80681 -1.93253
SER_181 -3.55343 0.15413 3.38315 -0.02322 0 0.05638 2.0298 -1.66153 -0.02035 -0.14304 -2.36602 -0.44085 0 0 -0.12371 0 0 -0.00037 0.00035 0.10105 0 -0.52203 0.60001 -0.77834 0.93736 0.30502 -2.06564
ALA_182 -4.44531 0.82625 1.19092 -0.02071 0 0 1.83846 -1.48756 -0.01637 -0.11243 -2.18824 -0.37261 0 0 -0.78997 0 0 0.00496 0 0 0 -0.55232 0 1.8394 -0.07619 0.61484 -3.74687
SER_183 -3.32528 0.32295 3.62226 -0.02529 0 0.05986 2.30993 -1.77661 -0.00529 -0.06419 -1.22363 -0.52105 0 0 0 0 0 0.18997 0.001 0.0769 0 -0.54313 0.60608 -0.77834 -0.10255 0.68556 -0.49084
GLY_184 -3.39434 0.4101 3.32264 -6e-05 0 0 1.29221 -1.65053 -0.02569 -0.14728 -1.10453 -0.42887 0 0 0 0 0 -0.18872 0 0 0 -1.45917 0 0.83697 -0.61296 0.44506 -2.70517
LEU_185 -9.02317 1.20585 2.50182 -0.51198 0.1293 0.15315 1.95864 -2.59141 -0 -0 -1.49814 0.04455 0 0 0 0 0 0.03811 0.29783 0.57473 0 0.0317 0 0.18072 -0.31274 0.76417 -6.05686
ASP_186 -6.32974 1.22366 6.93823 -0.19647 0.00867 0.69247 2.68991 -3.02198 -0.02708 -0.16701 -2.01613 -0.64415 0 0 0 0 0 0.0395 0.00581 0 2.89644 0.00658 0 -2.3716 0.28096 1.15895 1.16701
ILE_187 -7.57778 0.50732 3.66609 -0.56592 0.47748 0.13492 2.97318 -2.47909 -0.02024 -0.13048 -2.22259 -0.24318 0 0 0 0 0 -0.07204 0.11152 1.73178 0 -0.56841 0 0.73287 -0.08592 0.88961 -2.74089
ASN_188 -5.07303 0.15467 5.05285 -0.1685 0.00913 0.24375 2.68075 -2.46367 -0 -0 -2.83958 -0.46267 0 0 0 0 0 0.24157 0.00133 0 1.93062 0.47472 0 -0.93687 0.06582 0.40256 -0.68655
PHE_189 -8.94742 0.53719 3.28635 -0.57822 0.05137 0.30151 2.30706 -2.44778 -0 -0 -1.96624 -0.01864 0 0 0 0 0 0.08418 0.01524 0 1.95676 -0.14291 0 1.0402 0.09351 0.35781 -4.07002
ASP_190 -4.68324 0.64623 5.97558 -0.10056 0.00416 0.29188 3.01233 -2.72858 -0.00427 -0.03274 -4.51187 -1.05428 0 0 -0.83285 -0.80899 0 0.00071 0.00987 0 2.25641 -0.3744 0 -2.3716 -0.25106 0.58819 -4.96908
THR_191 -4.42965 0.38245 2.7824 -0.12647 0.04303 0.09863 0.96447 -1.63842 -0.03549 -0.15504 -1.65913 -0.78036 0 0 -0.83285 0 0 -0.00273 0.00031 0.49204 0 -0.17078 2.38058 -1.0874 -0.22091 0.56752 -3.4278
ILE_192 -5.38295 0.4434 3.75805 -0.61322 0.333 0.12487 2.31204 -2.08339 -0.01244 -0.04345 -2.30202 0.24911 0 0 0 0 0 0.02329 0.21223 1.02813 0 -0.74412 0 0.73287 -0.3131 0.38887 -1.88882
GLU_193 -4.69283 0.30755 3.93845 -0.31058 0.06193 0.3693 1.09294 -1.69168 -0.00514 -0.01551 -1.99327 -0.28662 0 0 0 -0.64506 0 0.01761 0.01852 0 3.68187 0.24472 0 -2.7348 -0.17908 0.43991 -2.38177
TYR_194 -6.10161 0.78757 3.04052 -0.66919 0.10933 0.39093 2.0059 -1.96937 -0.01244 -0.04345 -1.67884 -0.16304 0 0 0 0 0 0.00676 0.18551 0 1.85632 -0.28054 0.00057 1.2797 -0.0865 0.3956 -0.94627
ARG_195 -3.6609 0.37131 3.3967 -0.90446 0.15887 0.78042 1.66627 -1.37373 -0.00756 -0.09766 -2.06747 -0.14731 0 0 0 -0.64506 0 0.18051 0.03507 2.42809 0 -0.02484 0 -1.2888 0.36665 0.44864 -0.38526
ASP_196 -3.46854 0.41408 4.61937 -0.21527 0.05414 0.70236 2.75975 -2.03627 -0.00756 -0.09766 -3.298 -0.75144 0 0 0 -0.89152 0 -0.00416 0.05965 0 2.08827 -0.71299 0 -2.3716 0.40716 0.67725 -2.07297
GLY_197 -1.83062 0.21946 2.36856 -0.00021 0 0 1.25215 -1.15674 -0 -0 -0.944 -0.30927 0 0 0 0 0 -0.28553 0 0 0 -1.35234 0 0.83697 -0.14363 0.44767 -0.89754
THR_198 -2.93701 0.51 1.88673 -0.12272 0.0628 0.0728 0.92974 -1.14981 -0.00212 -0.03095 -0.4318 -1.27807 0 0 0 0 0 0.11899 0.00828 0.02326 0 -0.40819 2.27788 -1.0874 -0.26672 0.26066 -1.56365
GLY_199 -1.67407 0.09984 2.20532 -7e-05 0 0 1.33944 -1.09303 -0.00055 -0.00207 -1.19931 -0.2764 0 0 0 0 0 0.36923 0 0 0 -0.51831 0 0.83697 1.10337 0.57631 1.76668
ASN_200 -4.51621 0.7117 4.37454 -0.19567 0.01488 0.30461 2.56185 -2.14226 -0.00404 -0.04392 -3.4129 -0.60589 0 0 0 -1.30451 0 0.26971 0.08233 0 2.9661 -0.60784 0 -0.93687 1.28007 1.00292 -0.20139
TRP_201 -10.0298 1.01897 6.17342 -0.91981 0.01562 0.25042 3.24174 -3.42477 -0.02867 -0.12145 -1.76792 -0.66248 0 0 -0.35519 0 0 -0.00418 0.0091 0 2.25271 -0.12958 0 1.6906 -0.17708 1.21557 -1.75278
PHE_202 -6.6396 0.73254 4.59131 -0.56301 0.02294 0.30074 2.14265 -2.49273 -0 -0 -2.64173 0.06092 0 0 0 0 0 0.02327 0.10236 0 1.8989 -0.21095 0 1.0402 -0.27314 0.89526 -1.01008
LYS_203 -6.85526 0.44227 6.62471 -0.60484 0.27782 0.2652 1.87349 -2.38062 -0.08614 -0.36292 -2.18811 0.1673 0 0 -0.54032 0 0 0.12224 0.33847 3.19825 0 -0.00293 0 -1.5107 -0.15656 0.61219 -0.76646
MET_204 -4.7609 0.64249 3.8789 -0.283 0.03629 0.0805 2.32641 -1.79155 -0 -0 -2.39355 -0.2822 0 0 0 0 0 -0.00233 0.39559 1.56248 0 -0.08679 0 0.60916 0.06272 1.12943 1.12363
PRO_205 -4.26096 0.68653 1.42195 -0.12285 0.00547 0.08921 0.3867 -0.6638 -0 -0 -0.60097 0.237 0 0 0 0 0 0.05438 0.00623 0.17234 0 -0.83263 0 -2.4119 -0.29488 1.19375 -4.93442
GLY_206 -3.94251 0.2301 3.13299 -0.0004 0 0 1.11028 -1.80454 -0.00502 -0.07455 -1.30927 -0.16404 0 0 0 0 0 -0.12621 0 0 0 -1.00681 0 0.83697 -0.27808 0.46325 -2.93785
GLN_207 -6.6802 0.80513 5.77173 -0.90353 0.51696 1.44072 2.19334 -2.65325 -0 -0 -2.77272 -2.27209 0 0 0 -0.80899 0 -0.02901 0.11826 0 4.87186 0.15754 0 -0.18838 -0.14417 0.41102 -0.16578
ARG_208 -5.51759 0.27015 3.90751 -0.69422 0.08993 0.46217 1.85744 -1.90268 -0.01375 -0.12471 -1.52375 0.63269 0 0 0 0 0 0.00124 0.06219 2.40175 0 -0.06669 0 -1.2888 -0.36892 0.40436 -1.41169
GLN_209 -6.14699 0.21977 4.80083 -0.27033 0.04319 0.22069 2.37477 -2.2416 -0.00139 -0.01974 -3.10988 -0.69132 0 0 0 0 0 0.10997 0.12949 0 2.97082 -0.10868 0 -0.18838 -0.22569 0.34655 -1.78792
ALA_210 -3.90227 0.7734 0.88147 -0.02388 0 0 1.03402 -1.29146 -0 -0 -0.59542 -0.26822 0 0 0 0 0 0.03782 0 0 0 0.17551 0 1.8394 0.20716 0.90595 -0.22653
PRO_211 -5.32868 0.92957 4.37874 -0.22053 0.04133 0.16344 1.60682 -1.71729 -0 -0 -0.947 0.01414 0 0 0 0 0 0.38176 0.03496 0.24431 0 -0.52616 0 -2.4119 0.43504 1.08018 -1.84128
ASN_212 -4.21012 0.50973 2.60955 -0.17947 0.00951 0.28672 0.69726 -1.51925 -0.01965 -0.15356 -0.93894 -0.4178 0 0 0 0 0 -0.03726 0.08392 0 2.86538 -0.36655 0 -0.93687 0.07275 0.72465 -0.92
ILE_213 -7.81357 0.91276 3.3768 -0.49365 0.4309 0.10704 2.54988 -2.57144 -0.00342 -0.00958 -2.73275 0.3414 0 0 0 0 0 -0.08803 0.01177 0.43472 0 -0.49807 0 0.73287 -0.35656 0.60782 -5.0611
THR_214 -5.17233 0.51064 4.32788 -0.17802 0.10632 0.06691 3.00635 -2.47775 -0.02032 -0.18516 -2.2603 -0.15893 0 0 0 0 0 -0.05219 0.08851 0.09676 0 0.069 2.23711 -1.0874 -0.21263 0.49498 -0.80056
LEU_215 -7.89827 0.88612 1.34054 -0.48198 0.1625 0.1192 2.41993 -2.03294 -0.0108 -0.03295 -2.63572 -0.01768 0 0 0 0 0 -0.07791 0.16509 0.98695 0 -0.17745 0 0.18072 0.18602 0.43434 -6.4843
SER_216 -5.06033 0.39411 4.93578 -0.0277 8e-05 0.0228 3.00357 -2.45013 -1e-05 -0.00051 -3.8581 0.08109 0 0 0 0 0 -0.03371 0.00027 0.43683 0 0.4232 0.6086 -0.77834 0.21215 0.37115 -1.7192
LYS_217 -9.34658 0.97073 7.64899 -0.65011 0.25919 0.40043 4.66288 -3.56029 -0.02053 -0.14026 -3.46145 -0.12351 0 0 -0.31307 0 0 -0.00416 0.4027 3.35233 0 -0.00315 0 -1.5107 0.07243 0.7049 -0.65923
GLY_218 -3.50789 0.16535 2.29221 -0.00028 0 0 1.21883 -1.47611 -0.00429 -0.01219 -2.32633 -0.19208 0 0 -0.69758 0 0 -0.0836 0 0 0 -0.27636 0 0.83697 -0.04811 0.63675 -3.47469
VAL_219 -7.80342 1.50736 0.99248 -0.2822 0.21097 0.06147 1.46069 -1.84879 -0.01663 -0.12494 -0.19714 -0.22269 0 0 0 0 0 -0.05002 0.01018 0.1741 0 -0.62217 0 1.9342 -0.19293 0.57068 -4.43881
PHE_220 -5.53302 0.52876 3.36414 -0.71424 0.11305 0.49178 1.99269 -2.15114 -0.00429 -0.01219 -1.45065 0.10854 0 0 -0.56774 0 0 1.12271 0.43812 0 1.88217 -0.35846 0 1.0402 -0.56515 1.50286 1.22813
PRO_221 -5.8851 0.91509 3.06955 -0.07333 1e-05 0.04471 0.80298 -1.38859 -0.0069 -0.1166 -0.44263 0.62779 0 0 0 0 0 -0.17871 0.01134 0.18571 0 -0.7554 0 -2.4119 -0.1696 1.29699 -4.47459
GLY_222 -1.42592 0.32129 2.12873 -4e-05 0 0 1.18501 -0.98727 -0.00611 -0.02251 -1.19263 -0.41865 0 0 0 0 0 -0.1688 0 0 0 0.37326 0 0.83697 0.45136 0.37512 1.4498
LYS_223 -5.39583 0.62089 5.91023 -0.49869 0.25974 0.39843 2.60575 -2.38135 -0.00494 -0.01757 -3.09851 -0.18217 0 0 0 0 0 0.1183 0.09055 2.17984 0 0.21376 0 -1.5107 0.5175 0.38639 0.21164
ASN_224 -4.13542 0.44409 5.17309 -0.37814 0.01764 0.73357 2.77421 -2.4451 -0.02393 -0.23669 -3.62416 -0.10005 0 0 0 0 0 -0.10669 0.00523 0 2.59992 0.2528 0 -0.93687 0.42859 0.54994 0.99202
ALA_225 -3.40038 0.41118 3.50146 -0.02355 0 0 1.30165 -1.87169 -0 -0 -0.79079 -0.3633 0 0 0 0 0 -0.04787 0 0 0 -0.41045 0 1.8394 -0.15115 0.46036 0.45487
MET_226 -9.91035 1.65793 4.74143 -0.40511 0.05079 0.16573 3.21979 -2.49438 -0 -0 -3.07602 -0.1457 0 0 -0.31307 0 0 -0.00456 0.48525 2.4083 0 0.08871 0 0.60916 -0.56061 0.83668 -2.64604
TYR_227 -11.7215 1.46455 6.02674 -0.679 0.06993 0.41112 4.47981 -3.84779 -0.00494 -0.01757 -3.39021 -0.11346 0 0 -1.26532 0 0 0.20337 0.08063 0 2.08747 -0.27565 0.0001 1.2797 -0.0978 1.19029 -4.11956
GLU_228 -4.47224 0.17608 5.42577 -0.34117 0.0773 0.402 2.63518 -2.5604 -0 -0 -2.54268 -0.64674 0 0 0 0 0 0.01901 0.00265 0 3.41746 -0.23517 0 -2.7348 -0.11921 0.72294 -0.77405
TRP_229 -10.5506 1.52264 4.06682 -1.24814 0.05297 0.45735 2.55115 -3.04562 -0.03149 -0.21392 -1.13037 -0.36281 0 0 0 0 0 -0.02809 0.01951 0 1.78385 -0.23125 0 1.6906 -0.33717 0.37273 -4.66188
ILE_230 -7.60643 0.52674 4.2237 -0.49369 0.41559 0.10042 2.66395 -2.74849 -0 -0 -1.48394 0.01835 0 0 0 0 0 -0.01913 0.00774 0.5676 0 -0.35598 0 0.73287 0.01477 0.44591 -2.99002
ASN_231 -5.69689 0.38715 5.88277 -0.18735 0.05845 0.27857 2.8412 -3.00121 -0.03042 -0.42512 -2.29607 -0.28177 0 0 0 0 0 0.00664 0.0059 0 1.50196 0.37494 0 -0.93687 0.15487 0.44399 -0.91927
ALA_232 -5.04036 0.24486 4.66127 -0.02082 0 0 3.10403 -2.74719 -0 -0 -2.48058 -0.3679 0 0 0 0 0 -0.04323 0 0 0 -0.29453 0 1.8394 -0.14427 0.40845 -0.88087
ILE_233 -10.2556 1.94395 5.48472 -0.62283 0.37034 0.11953 3.35676 -3.6573 -0 -0 -2.40638 0.56855 0 0 0 0 0 0.06942 0.00585 0.57925 0 -0.46828 0 0.73287 -0.00523 1.02018 -3.1642
GLN_234 -8.41406 0.41457 5.36893 -0.28699 0.04229 0.21083 2.76671 -2.9637 -0.02094 -0.23649 -1.9934 -0.39765 0 0 -0.52419 0 0 0.08415 0.0559 0 2.69585 -0.05715 0 -0.18838 0.1588 1.25738 -2.02754
LEU_235 -5.23373 0.32782 3.45643 -0.48918 0.22409 0.11591 1.69361 -2.00048 -0.00012 -0.00042 -1.0297 0.1934 0 0 0 0 0 0.00565 0.11026 0.3453 0 -0.28688 0 0.18072 -0.02688 0.60565 -1.80854
ASN_236 -3.47515 0.22833 3.39428 -0.18657 0.03301 0.29661 1.41948 -1.77491 -0 -0 -0.73304 -0.45883 0 0 0 0 0 -0.04468 0.00487 0 1.92622 -0.42341 0 -0.93687 -0.35851 0.34089 -0.7483
GLN_237 -4.28777 0.36882 3.95853 -0.59502 0.10666 0.57301 1.85478 -2.08902 -0.00238 -0.04849 -1.55368 -0.55031 0 0 -0.52419 0 0 -0.06504 0.16613 0 2.40273 -0.24682 0 -0.18838 -0.52671 0.44052 -0.80665
VAL_238 -5.58165 0.7809 3.37111 -0.26723 0.16247 0.0525 1.93265 -2.31831 -0.00726 -0.093 -1.01539 -0.03941 0 0 0 0 0 -0.04854 3e-05 0.21599 0 -0.55977 0 1.9342 -0.30417 0.49156 -1.29333
GLU_239 -3.28893 0.27693 1.88719 -0.20592 0.03921 0.31434 0.17418 -0.99292 -0.00735 -0.02189 -0.87816 -0.47971 0 0 0 0 0 -0.00104 0.04887 0 3.13938 0.04105 0 -2.7348 -0.21705 0.46477 -2.44186
LYS_240 -6.12539 0.72635 7.1392 -0.55964 0.10961 0.22803 3.97301 -3.10221 -0.01774 -0.13867 -5.42927 0.17235 0 0 0 -0.60445 0 -0.00846 0.03096 2.1575 0 0.35658 0 -1.5107 0.05538 1.00898 -1.5386
LYS_241 -2.92525 0.18567 2.91163 -0.31645 0.02985 0.15142 1.18296 -1.37932 -0.00776 -0.02511 -0.68557 0.03902 0 0 0 0 0 -0.0711 0.00198 1.66862 0 -0.08323 0 -1.5107 -0.12914 1.03288 0.0704
ASP_242 -3.95913 0.16486 5.45952 -0.22848 0.09969 0.74252 2.01704 -2.35134 -0.01213 -0.05923 -0.1397 -1.33639 0 0 0 -0.7308 0 0.28841 0.0096 0 1.89886 -0.83654 0 -2.3716 -0.051 0.51764 -0.87817
ILE_243 -7.68755 0.78843 3.00535 -0.62535 0.50193 0.11772 2.73651 -2.34665 -0.00136 -0.00367 -1.9421 0.29449 0 0 0 0 0 -0.01776 0.07979 0.92923 0 -0.676 0 0.73287 -0.10182 0.60572 -3.61021
MET_244 -6.89882 0.64003 4.69721 -0.57908 0.13126 0.04302 2.43018 -2.64287 -0.00779 -0.0245 -2.34604 -0.25722 0 0 0 0 0 -0.05359 0.61202 2.85148 0 0.20433 0 0.60916 0.02315 0.57445 0.00637
ILE_245 -9.13816 1.46333 1.6218 -0.55525 0.25963 0.15599 2.5436 -2.31014 -0.00781 -0.05261 -2.97255 0.08572 0 0 0 0 0 -0.05096 0.28218 3.11792 0 -0.77112 0 0.73287 0.02295 0.55843 -5.01417
SER_246 -4.10843 0.17359 3.7543 -0.03089 0 0.04677 2.46941 -1.94796 -0.03253 -0.20443 -2.76523 -0.70468 0 0 0 -0.53391 0 -0.00558 0.1125 0.25339 0 -0.1019 1.82146 -0.77834 -0.11443 0.62649 -2.07042
LEU_247 -8.95878 1.3939 2.97397 -0.66755 0.28546 0.19027 3.40244 -2.82819 -0.00037 -0.00252 -3.62812 0.30929 0 0 0 0 0 -0.05047 0.09655 0.7122 0 -0.29677 0 0.18072 0.14674 0.87865 -5.86258
THR_248 -6.04859 0.47033 4.2761 -0.16497 0.08112 0.05626 2.45951 -2.6288 -0.02041 -0.1369 -2.25336 -0.35993 0 0 0 0 0 0.14261 0.03479 0.30983 0 -0.21026 2.41593 -1.0874 0.04994 0.93324 -1.68096
ASN_249 -6.82867 0.60346 5.06645 -0.30802 0.1121 0.53863 3.74361 -3.01093 -0 -0 -3.28069 -0.83695 0 0 -0.74511 0 0 0.02275 0.00371 0 1.85157 -0.42304 0 -0.93687 0.01489 0.59695 -3.81615
GLU_250 -6.08098 0.55882 5.43814 -0.49125 0.10387 0.97128 2.02311 -2.56822 -0 -0 -1.75126 -0.45265 0 0 0 0 0 -0.05208 0.01721 0 3.78198 -0.24257 0 -2.7348 -0.34012 0.55257 -1.26696
ALA_251 -2.53338 0.39701 2.05739 -0.02359 0 0 1.3329 -1.29215 -0.02457 -0.12195 -0.34414 -0.38784 0 0 -0.74511 0 0 -0.03404 0 0 0 -0.41938 0 1.8394 -0.58993 0.35534 -0.53403
GLY_252 -2.17065 0.47077 2.79781 -0.00011 0 0 0.92069 -1.39458 -0.04367 -0.16098 -0.16667 -0.33317 0 0 0 0 0 -0.04807 0 0 0 0.57469 0 0.83697 0.37726 0.28419 1.94448
THR_253 -2.84977 0.15751 2.70598 -0.17716 0.09153 0.13419 1.38251 -1.50733 -0 -0 -1.0224 -1.31116 0 0 0 0 0 0.40853 0.06425 0.65153 0 0.9419 2.39411 -1.0874 2.16164 0.36826 3.50673
GLU_254 -5.38685 0.58258 5.7209 -0.27263 0.03608 0.34237 1.73944 -2.64206 -0.05226 -0.19304 -2.42399 -0.25809 0 0 0 0 0 -0.00909 0.08009 0 3.52437 0.20514 0 -2.7348 1.57538 0.28283 0.11635
VAL_255 -5.48282 0.51402 2.31406 -0.27167 0.12793 0.05504 0.94292 -1.89985 -0 -0 -0.19905 0.11546 0 0 0 0 0 -0.0685 0.0229 0.06643 0 -0.4206 0 1.9342 -0.20003 0.4312 -2.01836
LEU_256 -9.34648 1.16442 3.30085 -0.50052 0.24421 0.11412 2.67018 -2.77663 -0 -0 -2.06793 0.0838 0 0 0 0 0 -0.03767 0.07389 2.66299 0 -0.24035 0 0.18072 -0.09092 0.56332 -4.00201
VAL_257 -7.96075 1.07102 2.51831 -0.36883 0.38768 0.08839 2.6966 -2.50793 -0 -0 -2.55753 -0.38513 0 0 0 0 0 -0.02416 0.00075 0.72881 0 -0.25561 0 1.9342 0.21427 0.58092 -3.83899
SER_258 -6.10208 0.63536 5.20134 -0.02373 0 0.01931 3.27082 -2.75974 -0 -0 -3.2502 0.2887 0 0 0 -0.53391 0 0.0032 0.01031 0.78795 0 -0.23098 0.66511 -0.77834 0.00526 0.4805 -2.31112
TRP_259 -12.67 1.66027 3.59088 -0.97803 0.18831 0.75731 3.29664 -3.43468 -0.00077 -0.00206 -2.76877 -0.1546 0 0 0 0 0 0.00325 0.19881 0 2.35913 0.005 0 1.6906 0.31433 0.34969 -5.59468
ASN_260 -3.8424 0.08569 4.01664 -0.32027 0.13316 0.53434 1.68089 -1.89101 -0 -0 -0.89331 -0.74336 0 0 0 -0.7308 0 -0.02664 0.00844 0 2.25221 -0.25351 0 -0.93687 0.34722 0.452 -0.12757
VAL_261 -6.74915 0.81678 2.42034 -0.29255 0.26253 0.06628 2.45042 -2.27996 -0.05013 -0.282 -2.12191 -0.39452 0 0 0 0 0 0.03043 0.00047 0.15481 0 -0.35988 0 1.9342 -0.03205 0.56217 -3.86372
SER_262 -4.43787 0.27142 4.88351 -0.03399 0.00048 0.06149 2.80241 -2.45262 -0.00083 -0.00456 -3.41146 -0.85777 0 0 0 0 0 -0.04823 0.00337 0.63542 0 0.43049 0.61414 -0.77834 0.02674 0.73765 -1.55855
ASN_263 -4.46395 0.14201 4.90358 -0.1878 0.02956 0.32181 2.29604 -2.39635 -1e-05 -1e-05 -1.85802 -0.98497 0 0 0 -0.79436 0 -0.05286 0.00176 0 2.13951 -1.03348 0 -0.93687 -0.06526 0.68159 -2.25809
ALA_264 -4.647 0.53664 2.19325 -0.02544 0.00012 0 2.08587 -1.8654 -0.02886 -0.18094 -2.58368 -0.22974 0 0 0 0 0 0.11917 0 0 0 -0.06694 0 1.8394 -0.53261 0.51141 -2.87476
PHE_265 -11.1073 1.74921 3.76449 -0.66953 0.04797 0.0072 3.00614 -2.79005 -0.01899 -0.13162 -2.8551 -0.48779 0 0 0 0 0 -0.02022 0.23328 0 1.92523 -0.20507 0 1.0402 0.30169 1.40238 -4.80791
PRO_266 -7.04136 1.82442 2.16265 -0.17709 0.00023 0.11955 1.02696 -1.30797 -0 -0 -0.4651 0.13072 0 0 0 0 0 0.02233 0.03153 0.95703 0 -0.94924 0 -2.4119 0.28381 1.58354 -4.2099
THR_267 -5.53338 0.24242 4.94532 -0.18963 0.06571 0.07059 3.30529 -2.50582 -0.03909 -0.20055 -2.63537 -0.46366 0 0 0 0 0 0.16352 0.04295 0.42807 0 -0.18722 2.31019 -1.0874 -0.24806 1.10177 -0.41435
SER_268 -4.69424 0.36723 4.67143 -0.02477 0 0.06055 2.458 -2.21067 -0.02939 -0.16652 -2.12759 -0.30401 0 0 0 0 0 0.09841 0.02777 0.04124 0 -0.53559 0.60533 -0.77834 0.00232 0.87204 -1.66683
LEU_269 -8.64087 1.72329 3.02949 -0.57072 0.15238 0.13791 2.9809 -2.65275 -0 -0 -2.30854 0.21263 0 0 0 0 0 -0.04372 0.05189 0.69763 0 -0.16939 0 0.18072 0.1549 0.62012 -4.44413
THR_270 -5.79967 0.53268 4.23246 -0.1445 0.04875 0.053 2.48 -2.27434 -0.01053 -0.12463 -2.14118 -0.20582 0 0 0 0 0 0.11526 0.05455 0.51027 0 -0.21899 2.28316 -1.0874 0.3443 0.77194 -0.58068
SER_271 -5.83901 1.23549 5.00544 -0.04647 0.00467 0.08069 2.6115 -2.50363 -0.00846 -0.06785 -2.66937 -0.11152 0 0 -0.39647 0 0 0.02748 0.00025 0.17271 0 0.10167 2.10145 -0.77834 0.66372 1.11001 0.69395
PRO_272 -5.34709 0.7005 3.74279 -0.12992 0.0024 0.09411 1.26203 -1.69006 -0 -0 -1.03943 0.20501 0 0 0 0 0 -0.07634 0.00935 0.15747 0 -1.06324 0 -2.4119 0.23187 1.04668 -4.30575
SER_273 -5.61291 0.59063 3.97725 -0.02684 0 0.03772 2.90939 -2.24645 -0.00552 -0.09637 -2.72838 -0.9208 0 0 -0.85047 -0.41172 0 0.4557 0.00807 0.36728 0 0.16097 1.72233 -0.77834 -0.63143 0.83122 -3.24868
PHE_274 -8.9965 0.968 2.64337 -0.80524 0.06305 0.05627 0.82689 -2.62115 -0 -0 -0.10252 -0.61365 0 0 0 0 0 -0.02252 0.00244 0 1.97301 -0.32011 0 1.0402 0.03427 0.80777 -5.06642
ASP_275 -6.85154 0.5626 9.08594 -0.24061 0.14947 0.78668 4.27226 -4.01752 -0.02003 -0.1047 -7.37767 -1.27581 0 0 -0.53684 -0.354 0 0.00605 0.00622 0 2.24321 -0.7773 0 -2.3716 0.06508 0.68786 -6.06224
ALA_276 -4.18568 0.55112 2.34384 -0.02334 0 0 1.54386 -1.95184 -0 -0 0.43253 -0.35426 0 0 0 0 0 -0.07734 0 0 0 -0.41414 0 1.8394 -0.48824 0.64789 -0.13619
THR_277 -3.35031 0.33348 3.06126 -0.11778 0.07027 0.05648 1.21005 -1.68911 -0.03435 -0.37496 -0.59433 -0.80016 0 0 0 0 0 0.29752 0.01194 0.21516 0 -0.51684 2.26306 -1.0874 -0.40269 0.54538 -0.90333
SER_278 -3.66092 0.4263 4.93216 -0.03039 0.00286 0.02475 1.15828 -2.02923 -0.03566 -0.42776 -1.96338 -0.09846 0 0 -0.53684 -0.354 0 -0.0388 0.01308 0.75538 0 -0.257 1.72253 -0.77834 -0.42912 0.90446 -0.70012
ASN_279 -5.19724 0.62508 4.22176 -0.36229 0.05492 0.74201 2.05104 -2.28556 -0.02002 -0.10419 -2.06498 -0.73008 0 0 0 -0.68454 0 -0.09819 0.04701 0 2.05467 -1.03021 0 -0.93687 -0.6876 0.80959 -3.59569
GLU_280 -5.71288 0.48689 5.46797 -0.18945 0.02346 0.24774 2.1139 -2.75087 -0.03221 -0.21914 -2.56041 -0.64865 0 0 0 0 0 -0.012 0.08894 0 3.69114 -0.09798 0 -2.7348 -0.33515 0.53578 -2.63772
ILE_281 -7.56153 0.64133 0.74791 -0.47561 0.31134 0.10147 0.80037 -1.72221 -0 -0 0.093 0.25577 0 0 0 0 0 -0.06761 0.00262 0.45553 0 -0.49919 0 0.73287 -0.24076 0.54094 -5.88376
ALA_282 -5.27743 1.0231 1.68443 -0.02847 0.03283 0 1.63812 -1.86363 -0.015 -0.12245 -1.33071 -0.55029 0 0 0 0 0 -0.04091 0 0 0 0.28018 0 1.8394 0.73022 0.57628 -1.42432
VAL_283 -7.24716 1.07367 3.98517 -0.26831 0.17906 0.05394 1.9428 -2.61265 -0.00177 -0.00481 -1.75227 -0.05375 0 0 -0.39647 0 0 -0.03902 0.01174 0.24832 0 -0.51421 0 1.9342 0.8663 0.77667 -1.81853
GLN_284 -8.0717 0.7821 5.19775 -0.57725 0.06847 0.55152 3.52495 -2.86791 -0.00259 -0.00766 -2.55906 -0.6617 0 0 0 0 0 -0.06361 0.01421 0 2.93659 0.1826 0 -0.18838 -0.13398 0.61982 -1.25584
GLN_285 -6.2951 0.43611 5.42958 -0.28689 0.07531 0.27856 2.56776 -2.5884 -0.00177 -0.00481 -3.12904 -0.7372 0 0 0 0 0 0.10679 0.07863 0 3.22813 0.05254 0 -0.18838 0.46398 0.41683 -0.09737
ILE_286 -7.37237 0.94955 3.11892 -0.49759 0.48388 0.1206 2.75941 -2.30924 -0.00615 -0.01818 -2.47441 0.20551 0 0 0 0 0 -0.03837 0.09141 0.44938 0 -0.55479 0 0.73287 0.16637 0.54659 -3.64662
THR_287 -6.25514 0.87845 5.30054 -0.18824 0.15662 0.07792 3.42648 -2.82292 -0.02024 -0.08407 -3.89444 -0.35187 0 0 0 0 0 -0.00404 0.00076 0.20253 0 0.26933 2.29397 -1.0874 0.00208 0.59197 -1.5077
LEU_288 -8.07164 0.95132 2.61319 -0.49768 0.2742 0.11004 2.1991 -2.38055 -0.01001 -0.04862 -2.31041 0.14331 0 0 0 0 0 0.07987 0.01542 1.05412 0 -0.32963 0 0.18072 0.26123 0.8493 -4.91673
MET_289 -9.03346 0.74992 5.1335 -0.55838 0.14988 0.26435 3.01322 -2.59636 -0.01348 -0.04789 -3.34548 0.03094 0 0 0 0 0 -0.00868 0.56011 2.70099 0 0.04295 0 0.60916 -0.14531 1.18441 -1.3096
ALA_290 -4.5306 0.50583 1.35806 -0.02039 0 0 0.54298 -1.6835 -0 -0 -0.71656 -0.42936 0 0 0 0 0 -0.00574 0 0 0 -0.52402 0 1.8394 -0.13573 0.72029 -3.07934
ASP_291 -5.45544 0.34546 6.37375 -0.10605 0.00471 0.32171 3.13089 -2.79236 -0 -0 -4.83504 -0.24317 0 0 -0.56446 -0.79436 0 0.0007 0.00503 0 2.3386 -0.14908 0 -2.3716 -0.10204 0.31475 -4.57799
ARG_292 -3.89701 0.31787 3.87562 -0.40943 0.04492 0.20981 2.10338 -1.93699 -0.00528 -0.07568 -1.86724 0.09491 0 0 0 -0.35291 0 0.05547 0.01417 2.53716 0 -0.12125 0 -1.2888 0.00213 0.50472 -0.19443
VAL_293 -5.38053 0.65263 0.11602 -0.26556 0.15721 0.05525 0.85516 -1.22405 -0 -0 -0.48968 -0.33427 0 0 0 0 0 0.16008 0.02208 0.31071 0 -0.57581 0 1.9342 -0.02661 0.42449 -3.60869
THR_294 -3.64058 0.3983 1.91994 -0.18411 0.08431 0.06636 1.15095 -1.22782 -0.0099 -0.13476 -0.68205 -1.04784 0 0 -0.00803 0 0 -0.03132 0.02022 0.7631 0 -0.63632 2.30457 -1.0874 -0.01631 0.33997 -1.65874
ILE_295 -6.49136 1.02196 1.14534 -0.48606 0.39271 0.10662 1.12086 -1.61328 -0.03036 -0.17145 -1.17853 -0.10954 0 0 -0.00803 0 0 -0.07428 0.01397 0.28514 0 -0.68328 0 0.73287 -0.05891 0.4838 -5.6018
GLN_296 -4.5489 0.19631 5.31448 -0.39262 0.06429 0.26493 2.98963 -2.45756 -0 -0 -3.84117 -0.22555 0 0 -0.99102 0 0 0.12378 0.08158 0 3.41955 0.30042 0 -0.18838 -0.1449 0.48216 0.44704
THR_297 -4.45346 0.41426 1.32367 -0.1695 0.07411 0.0595 0.82497 -1.20988 -0.00837 -0.02953 -0.1781 -0.15936 0 0 0 0 0 0.00141 0.00661 0.06282 0 0.01657 2.3238 -1.0874 0.01275 0.52265 -1.65247
ALA:CtermProteinFull_298 -4.40311 0.28873 4.29803 -0.03088 0.00838 0 1.81801 -2.25843 -0 -0 -2.61101 -0.1029 0 0 -0.99102 0 0 0 0 0 0 0 0 1.8394 0.00491 0.42333 -1.71657
MET:NtermProteinFull_299 -6.92091 0.45572 5.63652 -0.39597 0.06833 0.22165 3.16442 -2.53102 -0 -0 -2.92259 1.15585 0 0 -0.77146 0 0 -0.00896 0.08657 1.80711 0 0 0 0.60916 0 0.17308 -0.1725
ALA_300 -2.89392 0.51068 1.09019 -0.02332 0 0 0.81575 -1.02824 -0 -0 0.28532 -0.37303 0 0 0 0 0 -0.05862 0 0 0 -0.35007 0 1.8394 -0.35813 0.26541 -0.27859
ILE_301 -3.72605 0.51924 0.44455 -0.60547 0.34113 0.1894 0.25483 -0.95564 -0.01332 -0.04447 0.17782 -0.00434 0 0 0 0 0 -0.16375 0.05418 1.28345 0 0.37689 0 0.73287 -0.42705 0.40653 -1.15919
THR_302 -7.19296 0.80399 5.17791 -0.18644 0.12918 0.07525 3.5604 -2.89234 -0.00357 -0.0226 -2.05149 -0.45523 0 0 0 0 0 -0.06537 0.02714 0.10971 0 0.04893 2.36531 -1.0874 0.03506 0.59243 -1.0321
ALA_303 -3.14825 0.25779 2.9732 -0.02306 0 0 1.39654 -1.69262 -0.01332 -0.04447 -0.7195 -0.36141 0 0 0 0 0 -0.07573 0 0 0 -0.39142 0 1.8394 -0.22392 0.37122 0.14446
ASP_304 -5.64343 0.38537 5.89779 -0.11207 0.00478 0.3429 2.02892 -2.81567 -0 -0 -0.72737 -0.31213 0 0 0 -0.69003 0 0.07769 0.06027 0 1.86863 -0.16271 0 -2.3716 -0.49636 0.31986 -2.34516
ASP_305 -6.88067 0.59341 7.72982 -0.19802 0.0088 0.65175 3.97725 -3.45048 -0.02676 -0.11533 -4.2679 -0.00777 0 0 -0.77146 0 0 0.08741 0.10694 0 4.22754 -0.26467 0 -2.3716 -0.30063 0.60821 -0.66416
ILE_306 -8.1723 1.32505 4.91028 -0.50538 0.45052 0.09299 3.44117 -3.11588 -0.00159 -0.00963 -2.65992 0.21133 0 0 0 0 0 -0.03354 0.0459 0.62658 0 -0.34004 0 0.73287 -0.12235 0.92111 -2.20281
ALA_307 -5.56415 0.49367 2.92156 -0.02601 0.00152 0 1.98664 -2.46306 -0 -0 -1.14893 -0.40254 0 0 0 0 0 -0.18039 0 0 0 -0.20788 0 1.8394 0.08472 0.73707 -1.92839
VAL_308 -6.06539 1.01466 2.79192 -0.31817 0.23971 0.07376 1.87258 -2.34725 -0 -0 -1.10208 -0.26038 0 0 0 0 0 -0.05313 0.00617 0.18244 0 -0.16098 0 1.9342 -0.03995 0.45474 -1.77717
GLN_309 -5.75411 0.42559 4.00128 -0.55331 0.1058 0.62858 1.67587 -2.0223 -0.03218 -0.15032 -0.14971 -0.56462 0 0 0 0 0 -0.01364 0.03028 0 3.11931 -0.15924 0 -0.18838 0.06519 0.39939 0.86347
TYR_310 -6.54705 1.23244 3.41288 -0.72419 0.03597 0.07514 2.14757 -2.11149 -0.00197 -0.01099 -0.59718 -0.28291 0 0 0 0 0 0.00011 0.06438 0 2.15312 0.07496 0.00039 1.2797 -0.02951 1.12525 1.29662
PRO_311 -3.59005 0.79304 1.96236 -0.12649 0.00476 0.09313 1.04927 -0.90598 -0 -0 -0.67737 0.22413 0 0 0 0 0 -0.09542 0.01947 0.10748 0 -1.0082 0 -2.4119 -0.53747 1.19717 -3.90206
ILE_312 -6.15326 0.99598 1.35075 -0.61888 0.47294 0.1223 1.44959 -1.52484 -0.02775 -0.14784 -0.51454 0.29372 0 0 0 0 0 -0.04766 0.00947 0.90016 0 -0.61281 0 0.73287 -0.58815 1.17872 -2.72922
PRO_313 -2.34549 0.60089 1.2396 -0.06841 0 0.0429 0.61772 -0.63613 -0.02323 -0.12599 -0.26391 0.60069 0 0 0 0 0 -0.17196 0.04514 0.17207 0 -0.54522 0 -2.4119 -0.11061 1.37664 -2.00719
THR_314 -5.44873 0.5311 3.67442 -0.14222 0.07881 0.10042 1.75077 -2.11432 -0.03461 -0.15713 -1.04496 -0.97902 0 0 0 0 0 0.00264 0.00391 0.13785 0 -0.09171 2.3127 -1.0874 0.63771 0.61516 -1.25461
TYR_315 -8.65995 1.10976 4.22353 -0.88246 0.14717 0.29862 2.3595 -2.63163 -0.02149 -0.14632 -3.08456 -0.51574 0 0 -1.26039 -0.44883 0 0.13704 0.21212 0 2.50689 -0.00959 7e-05 1.2797 0.49871 0.67642 -4.21142
ARG_316 -5.2282 0.38093 5.65552 -0.92466 0.1968 0.68772 2.52714 -2.4951 -0.05897 -0.28328 -3.24611 -0.11073 0 0 -0.46492 0 0 0.01202 0.02383 1.65171 0 -0.12043 0 -1.2888 0.10109 0.68175 -2.30271
PHE_317 -8.9608 0.8259 1.65712 -0.71765 0.08039 0.10236 0.99192 -2.08077 -0.01209 -0.10951 -0.73147 -0.35589 0 0 0 0 0 -0.06926 0.02597 0 2.81916 -0.17868 0 1.0402 0.22551 0.45401 -4.99358
ILE_318 -4.6959 0.33134 3.07574 -0.43401 0.29371 0.08244 1.8806 -1.93778 -0.00387 -0.01433 -2.22281 0.06145 0 0 0 0 0 -0.06551 0.00185 0.53767 0 -0.56285 0 0.73287 0.03238 0.48729 -2.41972
VAL_319 -8.5477 1.29083 1.674 -0.25429 0.14578 0.05044 2.5589 -2.41639 -0 -0 -1.88588 -0.30886 0 0 0 0 0 0.10069 0.06673 0.36663 0 -0.80272 0 1.9342 -0.3125 0.56814 -5.772
THR_320 -5.26877 0.36751 3.92634 -0.17616 0.06272 0.06556 2.3612 -2.33367 -0 -0 -2.35771 -0.29198 0 0 0 0 0 0.14292 0.00179 0.08125 0 0.45631 2.29841 -1.0874 0.03285 0.82645 -0.89238
LEU_321 -7.63501 0.71576 2.28318 -0.5532 0.17643 0.13094 2.16291 -2.22078 -0 -0 -0.61687 0.199 0 0 0 0 0 -0.04598 0.10168 0.78813 0 -0.14276 0 0.18072 0.36638 0.89404 -3.21544
GLY_322 -2.63968 0.36168 2.91512 -5e-05 0 0 0.57942 -1.38183 -0 -0 0.76881 -0.43272 0 0 0 0 0 -0.15276 0 0 0 -1.06735 0 0.83697 -0.26586 0.53435 0.0561
ASP_323 -2.61376 0.43967 3.94106 -0.12169 0.01534 0.38643 1.04393 -1.74622 -0.00233 -0.03617 -3.397 -0.58706 0 0 0 -0.50341 0 -0.00503 0.18496 0 2.0312 -0.01575 0 -2.3716 -0.28676 0.4246 -3.21958
GLU_324 -4.27296 0.42098 4.75794 -0.19816 0.02698 0.27973 2.50046 -2.41279 -0 -0 -1.92565 -0.56678 0 0 0 0 0 -0.00289 0.02228 0 3.00085 0.0442 0 -2.7348 0.10948 0.47477 -0.47637
GLN_325 -3.02722 0.15487 1.28391 -0.27211 0.03729 0.197 0.45077 -0.88872 -0 -0 -0.3181 -0.47439 0 0 0 0 0 -0.04849 0.05731 0 3.64091 0.05908 0 -0.18838 -0.09142 0.32698 0.89927
VAL_326 -7.39489 1.38133 2.92951 -0.28018 0.22813 0.05737 2.48805 -2.24443 -0.01209 -0.10951 -2.21279 -0.17602 0 0 0 0 0 0.30476 0.02893 0.22774 0 -0.7678 0 1.9342 -0.11509 1.10799 -2.62477
PRO_327 -3.46108 0.41708 1.23952 -0.12471 0.01468 0.09101 0.59573 -0.77985 -0 -0 -1.00607 0.19063 0 0 0 0 0 0.11896 0.04206 0.20434 0 -0.62514 0 -2.4119 -0.21254 1.26158 -4.4457
PHE_328 -10.2977 2.10753 1.52862 -0.50713 0.03403 0.17839 1.19031 -2.1265 -0 -0 -0.84887 0.01086 0 0 0 0 0 0.01336 1.06471 0 2.22889 -0.31603 0 1.0402 -0.31097 0.85583 -4.15444
THR_329 -4.14632 0.25911 4.11171 -0.10006 0.07863 0.04179 2.19531 -2.02741 -0.04507 -0.4485 -2.87704 -1.50441 0 0 -0.88515 0 0 -0.01029 0.02419 0.81859 0 -0.30445 2.25003 -1.0874 0.81816 0.74472 -2.09384
SER_330 -3.64845 0.14759 3.54576 -0.0234 0 0.05674 2.14515 -1.72344 -0.02538 -0.18593 -2.47418 -0.46492 0 0 -0.08968 0 0 -0.00563 0.00097 0.10512 0 -0.52223 0.60225 -0.77834 0.91282 0.27278 -2.15242
ALA_331 -4.51005 0.74054 1.35523 -0.02086 0 0 1.96918 -1.55545 -0.01491 -0.10686 -2.42867 -0.38204 0 0 -0.8044 0 0 0.00262 0 0 0 -0.55461 0 1.8394 -0.05675 0.41156 -4.11607
SER_332 -3.20712 0.30169 3.36989 -0.02364 0 0.05723 2.15049 -1.68536 -0 -0 -1.34346 -0.49236 0 0 0 0 0 0.23211 0.01563 0.05874 0 -0.56199 0.6 -0.77834 -0.10509 0.43376 -0.9778
GLY_333 -2.79441 0.19568 2.78325 -6e-05 0 0 1.04679 -1.37207 -0.0144 -0.12739 -0.21584 -0.42473 0 0 0 0 0 -0.18202 0 0 0 -1.46547 0 0.83697 -0.60089 0.46776 -1.86682
LEU_334 -9.30214 1.49421 2.18042 -0.52629 0.15607 0.16131 1.94571 -2.55262 -0 -0 -1.53733 0.07447 0 0 0 0 0 -0.02062 0.32848 0.58723 0 0.02762 0 0.18072 -0.30336 0.83099 -6.27514
ASP_335 -6.17573 1.25416 6.98269 -0.22371 0.04369 0.77786 2.37685 -3.00584 -0.01471 -0.12853 -2.14409 -1.08828 0 0 0 -0.35375 0 0.25441 0.00011 0 1.90884 -0.16 0 -2.3716 0.36754 1.18259 -0.51751
ILE_336 -8.14653 0.86423 3.91111 -0.48176 0.3577 0.11791 2.99888 -2.58678 -0.01472 -0.09473 -2.05336 -0.15532 0 0 0 0 0 -0.07182 0.01325 0.27476 0 -0.61751 0 0.73287 0.00678 1.34631 -3.59876
ASN_337 -5.86374 0.53785 5.73779 -0.16804 0.00581 0.2378 2.55173 -2.74195 -0.04031 -0.24658 -3.37012 -0.63757 0 0 0 -0.35375 0 0.10929 0.1738 0 2.08326 0.62344 0 -0.93687 0.09915 0.87178 -1.32725
PHE_338 -8.99939 0.56646 3.33051 -0.58664 0.06224 0.3109 2.29692 -2.44905 -0.01371 -0.09373 -2.1581 0.02224 0 0 0 0 0 0.2479 0 0 1.92944 -0.20878 0 1.0402 0.08042 0.44412 -4.17805
ASP_339 -4.54399 0.57436 5.91815 -0.10461 0.0048 0.30135 3.13268 -2.687 -0.00915 -0.07736 -4.6309 -1.06691 0 0 -0.79959 -0.77362 0 -0.02249 0.0265 0 2.23453 -0.3698 0 -2.3716 -0.30361 0.67903 -4.88921
THR_340 -4.26416 0.25418 2.78493 -0.11403 0.0316 0.08564 1.05805 -1.66111 -0.03172 -0.15831 -1.88185 -0.62036 0 0 -0.79959 0 0 0.0141 0.01584 0.24003 0 -0.24564 2.43685 -1.0874 -0.32911 0.68246 -3.58961
ILE_341 -5.11848 0.32505 3.60275 -0.61476 0.3467 0.12407 2.15601 -1.99367 -0.01326 -0.04821 -2.35975 0.22972 0 0 0 0 0 -0.01448 0.10722 1.01886 0 -0.75238 0 0.73287 -0.42557 0.43495 -2.26236
GLU_342 -4.21256 0.25989 4.20434 -0.29089 0.04358 0.33344 1.6063 -1.83786 -0.0039 -0.01265 -3.22579 -0.27245 0 0 0 -1.11416 0 -0.04055 0.03497 0 3.79243 0.26256 0 -2.7348 -0.16316 0.34603 -3.02525
TYR_343 -6.08756 0.55028 3.32336 -0.61083 0.09779 0.35556 1.82736 -1.89913 -0.01326 -0.04821 -1.49584 -0.18741 0 0 0 0 0 -0.00175 0.27086 0 1.92546 -0.27866 0.01061 1.2797 -0.06723 0.39923 -0.64968
ARG_344 -4.71835 0.34375 4.59855 -0.44186 0.05057 0.25972 2.20752 -1.98264 -0.00478 -0.06773 -3.43782 -0.07234 0 0 0 -1.11416 0 0.04367 0.2786 2.28221 0 -0.09132 0 -1.2888 0.51652 0.54653 -2.09218
ASP_345 -3.57938 0.39529 4.93198 -0.22023 0.047 0.71952 2.86792 -2.173 -0.00478 -0.06773 -3.32597 -0.75157 0 0 0 -0.85697 0 -0.02225 0.04579 0 2.14978 -0.74169 0 -2.3716 0.56734 0.56497 -1.82557
GLY_346 -2.00674 0.15353 2.61661 -0.0002 0 0 1.31011 -1.28989 -0 -0 -0.41235 -0.31857 0 0 0 0 0 -0.30352 0 0 0 -1.34745 0 0.83697 -0.07337 0.3372 -0.49767
THR_347 -3.40167 0.53682 2.25809 -0.12037 0.05982 0.07335 0.67316 -1.3278 -0.00744 -0.08814 -0.12663 -1.177 0 0 0 0 0 0.07975 0.02295 0.032 0 -0.47273 2.27705 -1.0874 -0.16011 0.245 -1.71129
GLY_348 -2.10733 0.09411 2.67675 -8e-05 0 0 1.49662 -1.31481 -0.00033 -0.00127 -1.18015 -0.26794 0 0 0 0 0 0.45463 0 0 0 -0.54436 0 0.83697 1.10292 0.53664 1.78237
ASN_349 -4.59971 0.67743 4.56263 -0.19649 0.01507 0.30399 2.55118 -2.22682 -0.0065 -0.08398 -3.40916 -0.60484 0 0 0 -1.24227 0 0.29426 0.06433 0 2.9788 -0.60807 0 -0.93687 1.24262 1.02872 -0.19568
TRP_350 -11.5669 1.35312 6.77047 -1.00563 0.02787 0.31251 3.05777 -3.8612 -0.01329 -0.06455 -2.1188 -0.66228 0 0 -0.73785 0 0 0.00612 0.07034 0 2.30341 -0.14271 0 1.6906 -0.1541 1.35768 -3.37743
PHE_351 -6.84903 0.79364 4.4534 -0.55811 0.02827 0.3027 2.0355 -2.47472 -3e-05 -7e-05 -2.50502 0.04813 0 0 0 0 0 0.03136 0.1322 0 1.89629 -0.19416 0 1.0402 -0.24364 1.00442 -1.05866
LYS_352 -6.94357 0.33939 6.75051 -0.4554 0.13889 0.20785 2.42354 -2.45086 -0.0527 -0.27001 -2.44666 0.08256 0 0 -0.67906 0 0 -0.01123 0.10272 3.52417 0 0.07986 0 -1.5107 -0.01778 0.56361 -0.62488
MET_353 -5.18354 0.41043 4.67045 -0.29244 0.10801 0.03315 2.56227 -1.93879 -0 -0 -2.64986 -0.25457 0 0 0 0 0 -0.00727 0.0332 1.51769 0 -0.06422 0 0.60916 0.20025 1.02371 0.77764
PRO_354 -4.94254 0.52303 1.68888 -0.17819 0.00053 0.12361 0.63968 -0.76291 -0 -0 -0.73982 0.0846 0 0 0 0 0 0.01017 0.01815 0.8846 0 -0.8529 0 -2.4119 -0.28326 1.18353 -5.01473
GLY_355 -3.99883 0.21443 3.25493 -0.00041 0 0 1.29332 -1.84384 -0.00157 -0.02889 -1.57225 -0.16435 0 0 0 0 0 -0.12133 0 0 0 -1.07831 0 0.83697 -0.26184 0.48789 -2.98407
GLN_356 -5.741 0.8239 4.82256 -0.89693 0.49566 1.42345 2.01727 -2.25956 -0 -0 -2.77559 -2.25994 0 0 0 -0.77362 0 -0.01858 0.09611 0 4.76464 0.14738 0 -0.18838 -0.13265 0.42595 -0.02934
ARG_357 -5.71669 0.33886 3.62794 -0.6315 0.06859 0.38544 1.74892 -1.88347 -0 -0 -1.67908 0.67592 0 0 0 0 0 -0.0225 0.07488 2.46743 0 -0.11841 0 -1.2888 -0.37396 0.50159 -1.82484
GLN_358 -5.80124 0.63858 3.53775 -0.46557 0.15287 0.40281 1.60135 -1.82129 -0.02537 -0.14204 -2.21664 -0.5516 0 0 0 0 0 0.02975 0.02674 0 3.71666 -0.12682 0 -0.18838 -0.20691 0.50937 -0.92999
ALA_359 -4.3371 0.92042 2.04035 -0.02627 0.00156 0 1.5248 -1.78125 -0 -0 -1.06196 -0.34571 0 0 -0.35519 0 0 -0.06497 0 0 0 0.49807 0 1.8394 0.48041 1.04093 0.37348
PRO_360 -4.84891 1.0336 4.0136 -0.20857 0.03198 0.15447 1.76723 -1.6373 -0 -0 -1.04731 0.05903 0 0 0 0 0 0.11642 0.05017 0.29764 0 -0.71267 0 -2.4119 0.56576 1.04951 -1.72728
ASN_361 -4.15031 0.55877 2.36294 -0.19592 0.01081 0.3217 0.61881 -1.51197 -0.05173 -0.27944 -1.02188 -0.51665 0 0 0 0 0 -0.07962 0.20129 0 2.84505 -0.45508 0 -0.93687 -0.07011 0.62717 -1.72305
ILE_362 -7.96339 0.8469 3.05904 -0.48286 0.43123 0.10609 2.39663 -2.53675 -0.00613 -0.01794 -2.78885 0.28826 0 0 0 0 0 -0.07718 0.06671 0.49826 0 -0.52355 0 0.73287 -0.35414 0.75994 -5.56487
THR_363 -5.70335 0.67626 4.36987 -0.17545 0.09778 0.06335 3.08149 -2.59239 -0.01759 -0.13516 -3.03982 -0.26598 0 0 0 -0.59511 0 -0.04955 0.02822 0.10598 0 -0.02715 2.26363 -1.0874 -0.19895 0.71523 -2.4861
LEU_364 -7.79668 0.99117 1.13485 -0.48718 0.17094 0.11579 2.33291 -1.97614 -0.01343 -0.04056 -2.65399 0.04223 0 0 0 0 0 -0.06481 0.07497 0.99646 0 -0.2412 0 0.18072 0.11749 0.55629 -6.56017
SER_365 -5.10945 0.39846 5.01669 -0.02817 0.00028 0.02332 3.03818 -2.48191 -0.00449 -0.01717 -3.90171 0.06494 0 0 0 0 0 -0.0403 3e-05 0.46303 0 0.47475 0.60236 -0.77834 0.15736 0.43933 -1.68283
LYS_366 -9.20715 0.94723 7.50902 -0.64349 0.2446 0.39353 4.71064 -3.50561 -0.02044 -0.13776 -3.7067 -0.09979 0 0 -0.37726 0 0 -0.00299 0.47166 3.41066 0 -0.00487 0 -1.5107 0.05802 0.65135 -0.82005
GLY_367 -3.51045 0.15557 2.31236 -0.00027 0 0 1.20073 -1.48947 -0.00326 -0.00912 -2.24087 -0.19488 0 0 -0.69515 0 0 -0.08106 0 0 0 -0.30846 0 0.83697 -0.06519 0.6026 -3.48997
VAL_368 -7.77009 1.47264 0.93754 -0.28085 0.20241 0.06053 1.40809 -1.82534 -0.0161 -0.12308 -0.16731 -0.21978 0 0 0 0 0 -0.05108 0.01902 0.17396 0 -0.61892 0 1.9342 -0.1931 0.5771 -4.48015
PHE_369 -5.82879 0.50813 3.51657 -0.70225 0.10944 0.48109 2.06292 -2.18754 -0.00326 -0.00912 -1.45111 0.09215 0 0 -0.57172 0 0 0.97428 0.40401 0 1.88867 -0.37318 0 1.0402 -0.56828 1.47321 0.85542
PRO_370 -6.04334 1.0701 3.27911 -0.07566 0 0.0458 0.93904 -1.47376 -0 -0 -0.07696 0.62165 0 0 0 0 0 -0.16739 0.0067 0.19877 0 -0.74455 0 -2.4119 -0.20135 1.37717 -3.65655
GLY_371 -1.736 0.26593 2.39536 -4e-05 0 0 1.17421 -1.12422 -0.00822 -0.02954 -1.23968 -0.42381 0 0 0 0 0 -0.16368 0 0 0 0.36827 0 0.83697 0.38437 0.46725 1.16716
LYS_372 -4.17669 0.59618 4.34502 -0.52468 0.15208 0.32772 2.15619 -1.96808 -0.00339 -0.01087 -1.84898 -0.04947 0 0 0 0 0 0.06706 0.0072 1.85433 0 0.22319 0 -1.5107 0.49851 0.40695 0.54159
ASN_373 -4.36689 0.48818 5.4724 -0.18206 0.02642 0.26653 2.80003 -2.56236 -0.01397 -0.10649 -3.30748 -0.39329 0 0 0 0 0 -0.08281 0.02756 0 1.70875 0.25474 0 -0.93687 0.3968 0.63443 0.12363
ALA_374 -3.32304 0.4024 3.72816 -0.02333 0 0 1.33356 -1.91286 -0.01611 -0.13791 -0.83449 -0.36623 0 0 0 0 0 -0.05553 0 0 0 -0.39603 0 1.8394 -0.22817 0.51863 0.52844
MET_375 -9.18622 1.62972 4.36591 -0.39645 0.04329 0.16507 3.16741 -2.42143 -0 -0 -3.13715 -0.1638 0 0 -0.37726 0 0 -0.00932 0.55871 2.42217 0 0.09061 0 0.60916 -0.59111 0.87159 -2.3591
TYR_376 -11.6661 1.50071 6.05992 -0.66504 0.06974 0.40321 4.62461 -3.83743 -0.00339 -0.01087 -3.5038 -0.11731 0 0 -1.26688 0 0 0.2643 0.06703 0 2.09309 -0.27381 3e-05 1.2797 -0.11168 1.2817 -3.81227
GLU_377 -4.87463 0.32501 5.95743 -0.21662 0.03305 0.31128 2.41193 -2.74048 -0.01611 -0.13791 -2.57983 -0.63168 0 0 0 0 0 0.00327 0.15975 0 3.01859 -0.32071 0 -2.7348 -0.17884 0.80929 -1.40203
TRP_378 -10.3894 1.57377 3.62693 -1.31055 0.07803 0.56146 2.29845 -2.83904 -0.02533 -0.18287 -1.10827 -0.27627 0 0 0 0 0 0.01069 0.06519 0 1.7923 -0.15718 0 1.6906 -0.41913 0.41783 -4.59281
ILE_379 -7.54397 0.5885 4.25992 -0.49412 0.3852 0.10017 2.76306 -2.73302 -0 -0 -1.72787 0.03386 0 0 0 0 0 -0.05109 0.02664 0.5047 0 -0.42616 0 0.73287 -0.04151 0.43952 -3.18328
ASN_380 -5.35845 0.31481 5.61745 -0.18797 0.05764 0.27914 2.72443 -2.86547 -0.0322 -0.29153 -2.19993 -0.28 0 0 0 0 0 -0.01974 4e-05 0 1.49217 0.41402 0 -0.93687 0.15356 0.42161 -0.69728
ALA_381 -4.73258 0.2323 4.47515 -0.02102 0 0 2.78766 -2.61121 -0 -0 -2.18218 -0.3684 0 0 0 0 0 -0.04748 0 0 0 -0.30424 0 1.8394 -0.13327 0.40671 -0.65917
ILE_382 -10.6146 2.17103 5.18771 -0.62566 0.37402 0.12213 3.37148 -3.65758 -0 -0 -2.24977 0.56903 0 0 0 0 0 0.08976 0.03116 0.57803 0 -0.4733 0 0.73287 -0.0373 1.11674 -3.31423
GLN_383 -8.67433 0.54022 5.38088 -0.27 0.03203 0.18611 2.88444 -3.00392 -0.03193 -0.22171 -1.94803 -0.35147 0 0 -0.53122 0 0 0.06211 0.12247 0 2.70629 -0.07406 0 -0.18838 0.13281 1.35282 -1.89487
LEU_384 -5.18116 0.25519 3.35308 -0.48493 0.25831 0.11716 1.72811 -1.94092 -0.00667 -0.02559 -0.99118 0.17035 0 0 0 0 0 0.04387 0.06532 0.31472 0 -0.29082 0 0.18072 -0.0497 0.66662 -1.81752
ASN_385 -3.42872 0.22472 3.38708 -0.18591 0.03216 0.29541 1.35543 -1.76722 -0 -0 -0.71222 -0.4597 0 0 0 0 0 -0.04109 0.00446 0 1.93146 -0.4307 0 -0.93687 -0.37799 0.4292 -0.68049
GLN_386 -4.47463 0.3947 3.94851 -0.59834 0.10935 0.57431 1.94645 -2.10463 -0.00013 -0.00432 -1.66481 -0.53832 0 0 -0.53122 0 0 -0.05836 0.15895 0 2.39061 -0.24994 0 -0.18838 -0.52172 0.48673 -0.92519
VAL_387 -5.37474 0.85593 3.32886 -0.2652 0.16562 0.05186 2.00425 -2.27268 -0.0112 -0.12139 -0.93144 -0.05758 0 0 0 0 0 -0.0454 4e-05 0.29652 0 -0.57054 0 1.9342 -0.25194 0.65542 -0.60941
GLU_388 -3.73019 0.2419 2.30631 -0.38854 0.11693 0.52737 0.19977 -1.27251 -0 -0 -0.59569 -0.51367 0 0 0 0 0 0.00085 0.03602 0 4.69247 0.04472 0 -2.7348 -0.15675 0.49525 -0.73057
LYS_389 -7.42955 0.47382 7.9983 -0.59609 0.17852 0.26663 3.86418 -3.50907 -0.00756 -0.04023 -4.49555 0.19067 0 0 0 -0.50341 0 -0.07547 0.07366 2.09695 0 0.3739 0 -1.5107 0.07585 0.59916 -1.976
LYS_390 -3.10603 0.16823 3.05817 -0.31614 0.02968 0.14945 1.15411 -1.43628 -0.01181 -0.08626 -0.51141 0.01663 0 0 0 0 0 -0.04111 0.01 1.691 0 -0.07145 0 -1.5107 -0.17176 0.64906 -0.33662
ASP_391 -3.72234 0.239 5.11389 -0.22388 0.06131 0.71746 1.82486 -2.15626 -0.00233 -0.03617 -0.8047 -1.01461 0 0 0 -0.70867 0 0.12451 0.00019 0 2.56025 -0.76371 0 -2.3716 -0.09103 0.54452 -0.70931
ILE_392 -8.28091 1.21758 2.91951 -0.50316 0.46993 0.10988 2.93957 -2.36611 -0.01361 -0.07203 -2.0064 0.07023 0 0 0 0 0 -0.06008 0.02071 0.41732 0 -0.78666 0 0.73287 -0.07201 0.86794 -4.39541
MET_393 -6.38584 0.44331 5.01969 -0.60373 0.14296 0.18554 2.48821 -2.44124 -0.00199 -0.00551 -2.33184 -0.29861 0 0 0 0 0 -0.07249 0.14844 1.67088 0 0.16182 0 0.60916 0.16803 0.78226 -0.32096
ILE_394 -9.0951 1.47761 1.7008 -0.48706 0.34374 0.11577 2.5673 -2.1673 -0.00113 -0.00302 -2.64119 0.01251 0 0 0 0 0 -0.04823 0.16148 0.41872 0 -0.69545 0 0.73287 0.14655 0.70909 -6.75203
SER_395 -4.06572 0.10772 3.67913 -0.03026 0 0.05524 2.31147 -1.88692 -0.02709 -0.21948 -1.99512 -0.88414 0 0 0 0 0 -0.03683 0.00526 0.25142 0 0.02451 0.61523 -0.77834 -0.06532 0.63541 -2.30383
LEU_396 -8.82686 1.40855 2.92629 -0.66505 0.29144 0.19 3.26544 -2.80073 -0.00314 -0.01289 -3.48943 0.29282 0 0 0 0 0 -0.04931 0.12903 0.66199 0 -0.32595 0 0.18072 0.21466 0.68779 -5.92461
THR_397 -6.26156 0.54433 4.53278 -0.16817 0.0916 0.05775 2.49741 -2.77087 -0.0251 -0.21398 -2.14271 -0.25277 0 0 0 0 0 0.25684 0.01147 0.24212 0 -0.20761 2.32136 -1.0874 0.06143 0.82701 -1.68606
ASN_398 -6.95099 0.66685 5.16437 -0.30972 0.1176 0.54144 3.79115 -3.06889 -0.00313 -0.01283 -3.33174 -0.83994 0 0 -0.74838 0 0 0.03733 1e-05 0 1.84284 -0.46962 0 -0.93687 -0.01183 0.61845 -3.90391
GLU_399 -6.25757 0.58903 5.61749 -0.49321 0.10556 0.97418 2.07106 -2.64998 -0 -0 -1.76309 -0.45701 0 0 0 0 0 -0.0627 0.01172 0 3.77554 -0.24772 0 -2.7348 -0.36206 0.59587 -1.28769
ALA_400 -2.51448 0.39936 2.04708 -0.02348 0 0 1.34037 -1.28525 -0.02391 -0.12255 -0.3405 -0.38872 0 0 -0.74838 0 0 -0.02921 0 0 0 -0.42082 0 1.8394 -0.58847 0.36602 -0.49354
GLY_401 -2.16037 0.44686 2.79456 -0.00011 0 0 0.93413 -1.39302 -0.04283 -0.16271 -0.16911 -0.33022 0 0 0 0 0 -0.05209 0 0 0 0.56999 0 0.83697 0.39746 0.28743 1.95694
THR_402 -2.97786 0.16175 2.71693 -0.17533 0.09349 0.13126 1.3766 -1.5378 -0 -0 -0.99247 -1.21486 0 0 0 0 0 0.36021 0.05571 0.64638 0 0.9327 2.38637 -1.0874 2.17709 0.35498 3.40775
GLU_403 -5.37992 0.56489 5.76917 -0.27016 0.03595 0.3315 1.8329 -2.68374 -0.04284 -0.16277 -2.49154 -0.24461 0 0 0 0 0 0.00756 0.04717 0 3.51532 0.17574 0 -2.7348 1.56343 0.25738 0.09065
VAL_404 -5.76462 0.53137 2.31722 -0.27617 0.12618 0.05699 1.02706 -1.99557 -0 -0 -0.14632 0.05073 0 0 0 0 0 -0.07497 0.00249 0.05194 0 -0.42303 0 1.9342 -0.20202 0.36765 -2.41688
LEU_405 -9.36269 1.0014 3.21247 -0.51195 0.25643 0.11974 2.64679 -2.77545 -0 -0 -2.22397 0.05298 0 0 0 0 0 -0.01575 0.15082 2.71471 0 -0.28333 0 0.18072 -0.20917 0.44459 -4.60167
VAL_406 -7.85473 1.14418 2.35655 -0.35943 0.30182 0.08572 2.48692 -2.43797 -0 -0 -2.3754 -0.3463 0 0 0 0 0 -0.01248 1e-05 0.56333 0 0.00516 0 1.9342 0.16349 0.47611 -3.86883
SER_407 -6.02286 0.60951 5.42168 -0.03043 0 0.06045 3.29928 -2.73346 -0 -0 -3.39404 -0.57712 0 0 -0.38254 0 0 -0.00335 0.01207 0.13579 0 -0.45955 1.72216 -0.77834 -0.0227 0.55257 -2.59087
TRP_408 -12.9593 2.03335 3.78831 -0.99138 0.27332 0.74891 3.20215 -3.45349 -0.00045 -0.00126 -2.40924 -0.20565 0 0 0 0 0 0.06294 0.04983 0 2.37644 0.01135 0 1.6906 0.06651 0.56115 -5.15589
ASN_409 -4.60209 0.24917 4.40345 -0.3058 0.16592 0.51439 1.75307 -2.26945 -0.06757 -0.34464 -0.82889 -0.91701 0 0 0 -0.70867 0 -0.04034 0.01448 0 1.91988 -0.24924 0 -0.93687 0.21734 0.58441 -1.44844
VAL_410 -7.43958 1.15779 2.29452 -0.29213 0.19626 0.06426 2.43103 -2.33145 -0.00846 -0.04267 -1.92026 -0.09648 0 0 0 0 0 -0.05628 0.44591 0.07266 0 -0.3232 0 1.9342 -0.10138 0.74565 -3.26961
SER_411 -4.66824 0.28831 5.03636 -0.03499 0.00037 0.06449 2.55273 -2.52669 -0.01166 -0.08361 -2.89229 -0.79971 0 0 0 0 0 -0.03704 0.01694 0.52359 0 0.46419 0.71038 -0.77834 -0.00381 0.80886 -1.37015
ASN_412 -5.08275 0.13021 5.49624 -0.18558 0.02939 0.3154 2.05931 -2.59801 -0.00073 -0.00745 -1.64623 -0.98432 0 0 0 -0.67351 0 0.00322 0.0013 0 2.15713 -1.03944 0 -0.93687 -0.11817 0.64323 -2.43763
ALA_413 -5.30179 0.84971 2.26877 -0.02729 0.00133 0 2.24054 -2.03701 -0.0112 -0.12139 -2.78218 -0.22835 0 0 0 0 0 0.11372 0 0 0 -0.0623 0 1.8394 -0.70034 0.73589 -3.22247
PHE_414 -11.2526 1.91302 3.72215 -0.68171 0.06758 0.01363 3.17286 -2.91373 -4e-05 -0.00019 -3.0142 -0.46185 0 0 0 0 0 -0.04078 0.37584 0 2.05294 -0.24301 0 1.0402 0.20951 1.54259 -4.49781
PRO_415 -7.27057 1.84012 2.10713 -0.1164 0.00229 0.08318 1.25328 -1.31814 -0 -0 -0.63452 0.30293 0 0 0 0 0 -0.04641 0.02475 0.12704 0 -1.0373 0 -2.4119 0.29289 1.39832 -5.40329
THR_416 -6.26937 0.68895 4.06089 -0.12104 0.06497 0.07274 2.93906 -2.49688 -0.03966 -0.23583 -2.45182 -1.7873 0 0 0 0 0 0.00691 0.14553 0.35574 0 -0.48535 2.29161 -1.0874 -0.38506 1.53906 -3.19423
SER_417 -4.5082 0.41057 5.11935 -0.02733 0 0.05004 2.87848 -2.35018 -0.04408 -0.3122 -2.03315 -1.08989 0 0 0 0 0 0.30021 0.13426 0.41926 0 -0.39492 0.75773 -0.77834 0.145 1.54962 0.22624
LEU_418 -8.78301 1.77217 3.19852 -0.62424 0.22894 0.16541 3.05006 -2.71777 -0 -0 -2.47073 0.24486 0 0 0 0 0 -0.04679 0.1082 0.77585 0 -0.14559 0 0.18072 0.37579 0.80492 -3.88269
THR_419 -5.77402 0.62596 4.51691 -0.1512 0.06009 0.05423 2.61561 -2.34479 -0.00843 -0.06884 -2.35883 -0.18433 0 0 0 0 0 0.10844 0.01082 0.45568 0 -0.21597 2.29251 -1.0874 0.26031 0.84073 -0.35251
SER_420 -5.67581 1.16869 5.01315 -0.04358 0.00403 0.07395 2.72452 -2.47776 -0.00843 -0.06884 -2.6436 -0.23597 0 0 -0.39851 0 0 0.08518 0.00186 0.16913 0 0.09551 2.09864 -0.77834 0.78421 1.10728 0.99531
PRO_421 -5.29254 0.68695 3.78731 -0.1347 0.00236 0.09741 1.27774 -1.69262 -0 -0 -1.10398 0.1882 0 0 0 0 0 -0.05598 0.00534 0.19178 0 -1.03095 0 -2.4119 0.31478 1.06687 -4.10392
SER_422 -5.67024 0.58778 4.00552 -0.02679 0 0.03748 2.90175 -2.25811 -0.00942 -0.13497 -2.77473 -0.9211 0 0 -0.78997 -0.50861 0 0.40298 0.00157 0.40332 0 0.17838 1.72156 -0.77834 -0.63974 0.82348 -3.44821
PHE_423 -8.99539 0.94832 2.66759 -0.78992 0.0567 0.05396 0.81658 -2.62629 -0 -0 -0.09571 -0.60432 0 0 0 0 0 -0.02083 0.00577 0 1.9885 -0.31675 0 1.0402 0.03704 0.77935 -5.05518
ASP_424 -6.80605 0.54911 9.01947 -0.24083 0.15183 0.78841 4.24834 -3.98868 -0.01981 -0.10314 -7.28678 -1.27764 0 0 -0.53785 -0.35188 0 0.01005 0.00613 0 2.24314 -0.77922 0 -2.3716 0.05274 0.65368 -6.04058
ALA_425 -4.1939 0.55958 2.35654 -0.02319 0 0 1.55935 -1.95937 -0 -0 0.44246 -0.35346 0 0 0 0 0 -0.07298 0 0 0 -0.41035 0 1.8394 -0.49013 0.63534 -0.1107
THR_426 -3.36793 0.33932 3.04825 -0.11836 0.06862 0.05681 1.21755 -1.68533 -0.01516 -0.19737 -0.60913 -0.80463 0 0 0 0 0 0.28698 0.01728 0.21598 0 -0.51019 2.26423 -1.0874 -0.40506 0.54503 -0.74052
SER_427 -3.6333 0.42138 4.92076 -0.0306 0.00309 0.02484 1.15378 -2.02189 -0.03692 -0.45563 -1.97411 -0.09561 0 0 -0.53785 -0.35188 0 -0.04258 0.01796 0.74307 0 -0.25625 1.72255 -0.77834 -0.42636 0.88722 -0.74666
ASN_428 -5.23067 0.636 4.21349 -0.36372 0.05587 0.74614 2.06087 -2.29136 -0.0198 -0.10273 -2.0391 -0.73152 0 0 0 -0.67921 0 -0.09788 0.05942 0 2.03433 -1.03106 0 -0.93687 -0.67683 0.79301 -3.60164
GLU_429 -5.70516 0.45432 5.44903 -0.18978 0.02322 0.24643 2.12846 -2.74057 -0.03237 -0.22488 -2.53543 -0.65284 0 0 0 0 0 -0.01022 0.10195 0 3.67002 -0.09149 0 -2.7348 -0.3249 0.53521 -2.63381
ILE_430 -7.48302 0.65292 0.6836 -0.47604 0.30527 0.1027 0.77921 -1.68562 -0 -0 0.11588 0.23479 0 0 0 0 0 -0.0622 0.00046 0.44449 0 -0.50655 0 0.73287 -0.24737 0.5724 -5.83622
ALA_431 -5.2685 1.05545 1.66497 -0.02843 0.03192 0 1.64901 -1.85768 -0.01575 -0.12318 -1.35123 -0.54275 0 0 0 0 0 -0.02946 0 0 0 0.28134 0 1.8394 0.83537 0.59946 -1.26006
VAL_432 -7.21915 1.08449 3.96533 -0.26742 0.1755 0.05377 1.96357 -2.59545 -0.00311 -0.00875 -1.76894 -0.07279 0 0 -0.39851 0 0 -0.03178 0.01361 0.2724 0 -0.54566 0 1.9342 0.98377 0.77366 -1.69126
GLN_433 -8.05625 0.76648 5.17551 -0.55942 0.06186 0.53247 3.4923 -2.86414 -0.00344 -0.0106 -2.63301 -0.63112 0 0 0 0 0 -0.06095 0.01799 0 2.92968 0.1832 0 -0.18838 -0.14082 0.61192 -1.37672
GLN_434 -6.46058 0.47516 5.41017 -0.28453 0.07403 0.27728 2.71284 -2.63281 -0.00311 -0.00875 -2.96103 -0.7394 0 0 0 0 0 0.07409 0.08669 0 3.29227 0.12359 0 -0.18838 0.40481 0.4118 0.06416
ILE_435 -7.40675 0.81048 3.08818 -0.48149 0.44484 0.12568 2.60615 -2.31321 -0.00127 -0.00371 -2.62275 0.08106 0 0 0 0 0 0.07344 0.09564 0.38998 0 -0.60224 0 0.73287 0.17276 0.7365 -4.07381
THR_436 -7.14001 1.05615 5.57561 -0.18595 0.16136 0.07477 3.8156 -3.07808 -0.0234 -0.14541 -4.4452 -0.12144 0 0 0 -0.59511 0 -0.04432 0.01035 0.11484 0 0.25575 4.18687 -1.0874 -0.07998 0.7896 -0.9054
LEU_437 -8.47654 0.91294 2.3646 -0.51288 0.25027 0.12065 2.15753 -2.4683 -0.00042 -0.00108 -2.31221 0.13104 0 0 0 0 0 0.11141 0.02776 1.05137 0 -0.29631 0 0.18072 0.14991 0.8173 -5.79224
MET_438 -9.37542 1.10684 4.43117 -0.5448 0.11088 0.26039 2.758 -2.55426 -0.01894 -0.06885 -3.29427 0.01115 0 0 0 0 0 -0.00296 0.67889 2.63495 0 0.08208 0 0.60916 -0.12781 1.15627 -2.14755
ALA_439 -4.67224 0.47923 1.75507 -0.02108 0 0 0.59582 -1.78996 -0.00751 -0.03264 -0.40181 -0.40899 0 0 0 0 0 0.04783 0 0 0 -0.53115 0 1.8394 -0.15646 0.7407 -2.5638
ASP_440 -5.71043 0.27557 6.57852 -0.09771 0.00253 0.29127 3.02785 -2.92238 -0 -0 -4.66091 -0.13264 0 0 -0.54032 -0.67351 0 -0.04335 0.03382 0 2.06133 -0.03882 0 -2.3716 -0.01954 0.38937 -4.55094
ARG_441 -3.70582 0.31589 3.4459 -0.45953 0.06781 0.28155 1.60437 -1.7107 -0.00404 -0.04392 -0.97546 -0.01832 0 0 0 -0.41299 0 0.34614 0.02159 2.2258 0 -0.01232 0 -1.2888 0.87592 0.69582 1.24889
VAL_442 -6.06376 1.04048 0.36823 -0.38561 0.39534 0.09437 1.03781 -1.4439 -0.00031 -0.00114 -0.2329 -0.39768 0 0 0 0 0 -0.07993 0.04234 1.10943 0 -0.68669 0 1.9342 0.69843 0.72434 -1.84693
THR_443 -3.9613 0.33527 1.57856 -0.10566 0.04245 0.07494 0.58458 -1.25703 -0.05493 -0.27299 -0.40962 -0.46298 0 0 0 0 0 0.00918 0.02696 0.09687 0 -0.46884 2.29858 -1.0874 -0.42089 0.39004 -3.06423
ILE_444 -7.66053 1.20316 1.50151 -0.506 0.4756 0.11844 1.23532 -1.85748 -0 -1e-05 -0.25823 0.21305 0 0 0 0 0 0.10688 0.1954 0.37617 0 -0.48592 0 0.73287 -0.54655 0.4848 -4.67153
GLN_445 -4.71721 0.2135 5.86627 -0.38806 0.05671 0.25488 3.08855 -2.68927 -0 -0 -3.89242 -0.2568 0 0 -0.99755 0 0 0.03433 0.09341 0 3.46408 0.30915 0 -0.18838 -0.22413 0.62289 0.64994
THR_446 -4.77496 0.38007 1.84826 -0.16032 0.05758 0.05696 1.17234 -1.43092 -0 -0 -0.57615 -0.03524 0 0 0 -0.62602 0 0.0437 0.00351 0.05833 0 0.04717 2.28638 -1.0874 0.04267 0.59229 -2.10174
ALA:CtermProteinFull_447 -4.64599 0.32991 4.60355 -0.03093 0.00763 0 2.23225 -2.4154 -0 -0 -3.08201 -0.13313 0 0 -1.3801 0 0 0 0 0 0 0 0 1.8394 -0.02328 0.47419 -2.2239
MET:NtermProteinFull_448 -7.07897 0.53398 5.67105 -0.40741 0.08478 0.22839 3.17042 -2.55633 -0 -0 -2.91582 1.16025 0 0 -0.79324 0 0 -0.03074 0.09175 1.80228 0 0 0 0.60916 0 0.18091 -0.24955
ALA_449 -2.8778 0.51734 1.06735 -0.02332 0 0 0.81415 -1.02349 -0 -0 0.28138 -0.37252 0 0 0 0 0 -0.06398 0 0 0 -0.3424 0 1.8394 -0.36249 0.27829 -0.26809
ILE_450 -3.70232 0.52447 0.45942 -0.60603 0.35222 0.18919 0.26257 -0.9507 -0.01398 -0.04737 0.16938 -0.00843 0 0 0 0 0 -0.16794 0.04569 1.27139 0 0.37952 0 0.73287 -0.42299 0.40863 -1.12441
THR_451 -7.26632 0.86443 5.19617 -0.18766 0.14205 0.07613 3.56736 -2.91354 -0.00434 -0.02832 -2.08126 -0.46685 0 0 0 0 0 -0.06393 0.02572 0.11309 0 0.04578 2.37994 -1.0874 0.04574 0.60907 -1.03415
ALA_452 -3.14639 0.25954 2.962 -0.02308 0 0 1.39838 -1.68884 -0.01398 -0.04737 -0.69337 -0.3605 0 0 0 0 0 -0.07585 0 0 0 -0.39276 0 1.8394 -0.21936 0.39271 0.19053
ASP_453 -5.69351 0.42793 5.98623 -0.11012 0.00367 0.3352 2.22205 -2.84667 -0 -0 -0.98564 -0.3184 0 0 0 -0.67008 0 0.08564 0.07279 0 1.86878 -0.15788 0 -2.3716 -0.49489 0.33093 -2.31556
ASP_454 -6.98389 0.66161 7.93739 -0.20127 0.01141 0.66145 3.96994 -3.52817 -0.02678 -0.11563 -4.36694 0.01019 0 0 -0.79324 0 0 0.08734 0.12941 0 4.27149 -0.27483 0 -2.3716 -0.30092 0.60502 -0.61802
ILE_455 -8.14487 1.30882 4.8905 -0.50469 0.43512 0.09301 3.44414 -3.1084 -0.00357 -0.0226 -2.66082 0.19227 0 0 0 0 0 -0.03583 0.04889 0.63911 0 -0.33478 0 0.73287 -0.13152 0.90759 -2.25475
ALA_456 -5.5422 0.4627 2.85458 -0.02578 0.00114 0 1.98573 -2.44113 -0 -0 -1.15915 -0.40117 0 0 0 0 0 -0.181 0 0 0 -0.21135 0 1.8394 0.07583 0.72857 -2.01385
VAL_457 -6.0019 1.0255 2.80461 -0.31822 0.24753 0.07368 1.99563 -2.33243 -0 -0 -1.1318 -0.25637 0 0 0 0 0 -0.05972 0.0041 0.18643 0 -0.15601 0 1.9342 -0.03975 0.45147 -1.57303
GLN_458 -5.69604 0.43917 4.00215 -0.60606 0.08284 0.66129 1.80915 -2.02249 -0.0278 -0.12135 -0.14679 -0.53777 0 0 0 0 0 -0.02091 0.00196 0 2.55498 -0.14414 0 -0.18838 0.06535 0.35806 0.46325
TYR_459 -6.53317 1.21386 3.39698 -0.71691 0.03378 0.07272 2.14165 -2.10611 -0 -0 -0.63008 -0.28487 0 0 0 0 0 -0.01291 0.06338 0 2.17507 0.07379 0.00014 1.2797 -0.0227 1.07717 1.22148
PRO_460 -3.58875 0.77341 1.97021 -0.12806 0.0054 0.09461 1.0508 -0.90959 -0 -0 -0.68077 0.2161 0 0 0 0 0 -0.07969 0.04733 0.12639 0 -0.99354 0 -2.4119 -0.57543 1.25886 -3.82464
ILE_461 -6.2362 1.01181 1.35719 -0.61864 0.48426 0.12153 1.45046 -1.534 -0.02752 -0.15027 -0.52684 0.30972 0 0 0 0 0 -0.0459 0.01093 0.89973 0 -0.6197 0 0.73287 -0.63651 1.2543 -2.76277
PRO_462 -2.36546 0.60209 1.23579 -0.0681 0 0.04272 0.61819 -0.63473 -0.02311 -0.12927 -0.25575 0.59937 0 0 0 0 0 -0.16841 0.04533 0.16754 0 -0.57587 0 -2.4119 -0.09025 1.40019 -2.01161
THR_463 -5.53509 0.5783 3.74183 -0.14229 0.07713 0.10051 1.78395 -2.15346 -0.03549 -0.15773 -1.08539 -0.98867 0 0 0 0 0 -0.00419 0.00214 0.14012 0 -0.0868 2.31329 -1.0874 0.67177 0.62356 -1.24391
TYR_464 -8.45443 0.99458 4.37976 -0.92112 0.16979 0.31627 2.37714 -2.63553 -0.02076 -0.14169 -3.19209 -0.50271 0 0 -1.21672 -0.40677 0 0.09788 0.33271 0 2.47069 -0.00826 0.00274 1.2797 0.49987 0.76852 -3.81043
ARG_465 -5.15411 0.3635 5.63599 -0.92197 0.19404 0.68743 2.50578 -2.46961 -0.05838 -0.29311 -3.23715 -0.11145 0 0 -0.46298 0 0 0.07084 0.03528 1.63568 0 -0.16671 0 -1.2888 0.02121 0.78392 -2.23059
PHE_466 -9.21632 0.93483 1.70503 -0.70255 0.06481 0.0769 1.40271 -2.16492 -0 -0 -1.3316 -0.38011 0 0 0 0 0 -0.04575 0.02082 0 2.63352 -0.18406 0 1.0402 0.1544 0.56474 -5.42736
ILE_467 -5.3291 0.39995 3.21479 -0.44217 0.32953 0.08455 2.08722 -2.08914 -0 -0 -2.29957 0.07415 0 0 0 0 0 -0.03637 0.00088 0.53845 0 -0.5353 0 0.73287 0.04051 0.55596 -2.67277
VAL_468 -8.60063 1.46655 1.73034 -0.25597 0.16602 0.05067 2.80043 -2.42957 -0 -0 -2.11001 -0.29919 0 0 0 0 0 -0.05305 0.09446 0.36045 0 -0.79256 0 1.9342 -0.29953 0.49162 -5.74577
THR_469 -5.21111 0.3909 3.87987 -0.17576 0.08431 0.06382 2.38003 -2.26742 -0 -0 -2.25748 -0.26793 0 0 0 0 0 -0.06629 0.00596 0.08663 0 0.15356 2.31154 -1.0874 -0.12747 0.5044 -1.59985
LEU_470 -7.66135 0.96673 1.85319 -0.7331 0.35648 0.33399 1.87983 -2.06337 -0 -0 -0.4358 -0.27784 0 0 0 0 0 0.0226 0.159 1.77331 0 0.11486 0 0.18072 0.40323 0.63898 -2.48855
GLY_471 -2.4546 0.27418 2.61762 -5e-05 0 0 0.55919 -1.26859 -0 -0 0.37928 -0.44455 0 0 0 0 0 -0.10693 0 0 0 -1.27216 0 0.83697 -0.15988 0.71033 -0.32918
ASP_472 -2.36241 0.47583 3.59642 -0.1226 0.01712 0.387 1.15536 -1.58805 -0 -0 -2.98964 -0.8099 0 0 0 -0.66772 0 0.03458 0.1115 0 2.40146 -0.34455 0 -2.3716 -0.58964 0.52415 -3.14272
GLU_473 -4.21663 0.42029 4.61941 -0.19299 0.02432 0.25979 2.11456 -2.33532 -0 -0 -1.47969 -0.62672 0 0 0 0 0 0.01569 0.08148 0 3.09167 -0.0331 0 -2.7348 -0.12025 0.38914 -0.72316
GLN_474 -3.06747 0.18068 1.17801 -0.28323 0.04065 0.21362 0.38657 -0.8491 -0 -0 -0.3673 -0.49528 0 0 0 0 0 -0.05717 0.079 0 3.6748 0.07257 0 -0.18838 -0.07065 0.27647 0.7238
VAL_475 -7.7243 1.45106 2.96579 -0.29001 0.2867 0.06157 2.71901 -2.35454 -0 -0 -2.47452 -0.22386 0 0 0 0 0 0.29127 0.00794 0.18493 0 -0.72021 0 1.9342 -0.13012 1.15094 -2.86415
PRO_476 -3.38453 0.37668 1.26503 -0.13422 0.01083 0.097 0.58151 -0.8114 -0 -0 -1.03879 0.16723 0 0 0 0 0 0.20862 0.03304 0.27268 0 -0.64873 0 -2.4119 -0.32244 1.28645 -4.45294
PHE_477 -10.6676 2.00946 2.14411 -0.51722 0.05642 0.18921 1.41037 -2.42242 -0 -0 -1.08566 -0.05692 0 0 0 0 0 0.01682 1.08451 0 2.26588 -0.32968 0 1.0402 -0.41758 0.75298 -4.52705
THR_478 -4.20219 0.25253 4.05842 -0.10625 0.06233 0.04894 2.24477 -2.02944 -0.03995 -0.37845 -2.37538 -1.56228 0 0 -0.75374 0 0 -0.0193 0.04947 1.40353 0 0.0227 2.27857 -1.0874 0.20054 0.74251 -1.19008
SER_479 -4.1156 0.18485 4.05561 -0.0231 0 0.0565 2.41264 -1.96432 -0.03246 -0.2859 -2.53856 -0.3481 0 0 0 0 0 0.00021 0.00264 0.04016 0 -0.56245 0.61504 -0.77834 0.25775 0.39894 -2.62449
ALA_480 -4.6909 0.85402 1.33583 -0.02074 0 0 1.90765 -1.58814 -0.01636 -0.11537 -2.38682 -0.39081 0 0 -0.80315 0 0 0.01423 0 0 0 -0.5518 0 1.8394 -0.14894 0.50981 -4.25208
SER_481 -3.28841 0.26071 3.59067 -0.02755 0 0.06497 2.17504 -1.7526 -0.00369 -0.04681 -1.27501 -0.42327 0 0 0 0 0 0.23569 0.00158 0.07712 0 -0.52436 0.61554 -0.77834 -0.14924 0.48468 -0.76328
GLY_482 -2.89347 0.30633 2.97782 -6e-05 0 0 1.26355 -1.49473 -0.02225 -0.15664 -0.209 -0.43498 0 0 0 0 0 -0.18591 0 0 0 -1.44939 0 0.83697 -0.61509 0.3242 -1.75264
LEU_483 -9.5778 1.50549 2.25584 -0.52533 0.16301 0.15868 1.94679 -2.6581 -0 -0 -1.42406 0.05549 0 0 0 0 0 -0.00433 0.47423 0.52347 0 0.04148 0 0.18072 -0.2381 0.64486 -6.47768
ASP_484 -5.86919 1.21649 6.26983 -0.21497 0.0138 0.74749 2.1043 -2.78347 -0.0305 -0.20037 -1.53457 -0.94809 0 0 0 0 0 0.23007 0.12379 0 1.9281 -0.09393 0 -2.3716 0.39528 1.14146 0.12392
ILE_485 -8.6955 0.69852 4.18412 -0.6283 0.42841 0.13491 3.00226 -2.77357 -0 -0 -2.05838 -0.19461 0 0 0 0 0 -0.06924 0.05993 2.30676 0 -0.39277 0 0.73287 0.07289 1.054 -2.13771
ASN_486 -5.52087 0.27987 5.07633 -0.16151 0.01678 0.23069 2.39718 -2.50159 -0.00783 -0.04145 -2.81308 -0.40527 0 0 0 0 0 0.02414 0.01333 0 1.8693 0.4206 0 -0.93687 0.12659 0.46137 -1.47229
PHE_487 -9.70972 0.94828 3.30974 -0.63318 0.19402 0.3646 1.90598 -2.55733 -0 -0 -1.27635 0.00119 0 0 0 0 0 0.03964 0.0159 0 2.12523 -0.1432 0 1.0402 0.07656 0.38403 -3.91441
ASP_488 -4.40223 0.4612 5.75643 -0.10444 0.00667 0.30327 2.52086 -2.64336 -0.00954 -0.08819 -4.30583 -1.07877 0 0 -0.81713 0 0 -0.02462 0.00572 0 2.26016 -0.33919 0 -2.3716 -0.26085 0.60641 -4.52506
THR_489 -3.87988 0.33397 2.65393 -0.11889 0.03551 0.09169 0.89852 -1.58828 -0.03951 -0.22434 -1.81431 -0.66776 0 0 -0.81713 0 0 0.03235 0.00018 0.34548 0 -0.16093 2.43812 -1.0874 -0.27886 0.58622 -3.26134
ILE_490 -5.03311 0.48012 3.67097 -0.60343 0.3468 0.11735 2.31176 -1.9605 -0.01251 -0.05259 -2.3223 0.2885 0 0 0 0 0 -0.03955 0.12734 0.98036 0 -0.78251 0 0.73287 -0.36642 0.49222 -1.62464
GLU_491 -4.21088 0.24309 3.86928 -0.29219 0.05145 0.31869 1.26818 -1.7096 -2e-05 -5e-05 -2.19368 -0.28996 0 0 0 -0.71745 0 0.01202 0.02445 0 3.92704 0.19852 0 -2.7348 -0.15972 0.36992 -2.02571
TYR_492 -5.34477 0.70468 2.91087 -0.60531 0.05165 0.32813 1.72639 -1.71019 -0.01251 -0.05259 -1.60683 -0.18915 0 0 0 0 0 0.0228 0.04405 0 1.84639 -0.32484 1e-05 1.2797 -0.07944 0.25726 -0.75369
ARG_493 -3.60949 0.41975 3.2744 -0.89542 0.1658 0.76603 1.63352 -1.34823 -0.00664 -0.08836 -2.02358 -0.16806 0 0 0 -0.71745 0 0.10781 0.05018 2.44249 0 -0.01749 0 -1.2888 0.39932 0.36818 -0.53606
ASP_494 -3.45269 0.42065 4.62258 -0.21753 0.05468 0.71022 2.77659 -2.03723 -0.00664 -0.08836 -3.30237 -0.73683 0 0 0 -0.89156 0 0.00031 0.05808 0 2.0703 -0.70604 0 -2.3716 0.45092 0.6468 -1.99972
GLY_495 -1.78765 0.21612 2.33017 -0.00022 0 0 1.22335 -1.14104 -0 -0 -0.93457 -0.30786 0 0 0 0 0 -0.27904 0 0 0 -1.352 0 0.83697 -0.15218 0.44414 -0.90379
THR_496 -2.95038 0.47659 1.93219 -0.12318 0.06486 0.07245 0.96561 -1.16151 -0.00103 -0.01591 -0.44405 -1.29398 0 0 0 0 0 0.10295 0.0099 0.03035 0 -0.41006 2.27729 -1.0874 -0.27944 0.27881 -1.55593
GLY_497 -1.71856 0.10179 2.29442 -7e-05 0 0 1.37767 -1.13066 -0.00032 -0.00125 -1.18233 -0.28098 0 0 0 0 0 0.24725 0 0 0 -0.4966 0 0.83697 1.11716 0.57769 1.74219
ASN_498 -4.43212 0.67513 4.33333 -0.19388 0.01602 0.30117 2.51523 -2.1173 -0.00603 -0.075 -3.36226 -0.62099 0 0 0 -1.29707 0 0.23193 0.05016 0 2.94356 -0.605 0 -0.93687 1.30218 0.97465 -0.30318
TRP_499 -9.81988 1.0163 6.13342 -0.96709 0.02284 0.27836 3.13838 -3.38297 -0.01069 -0.06263 -1.79174 -0.67606 0 0 -0.44526 0 0 -0.01284 0.01258 0 2.2501 -0.12944 0 1.6906 -0.16298 1.1728 -1.74619
PHE_500 -7.37114 0.71114 4.33208 -0.57194 0.02767 0.30416 1.99529 -2.47641 -0 -0 -2.62238 0.07396 0 0 0 0 0 0.07723 0.07201 0 1.88213 -0.22309 0 1.0402 -0.27142 0.87593 -2.14459
LYS_501 -6.97085 0.61462 6.62349 -0.45133 0.16124 0.20022 2.16855 -2.40826 -0.06348 -0.30468 -2.38067 0.0819 0 0 -0.58892 0 0 -0.00331 0.08946 3.20927 0 0.00858 0 -1.5107 -0.1582 0.57739 -1.10568
MET_502 -6.45838 0.96541 4.42973 -0.27107 0.04327 0.21732 2.27221 -2.0105 -0 -0 -2.60652 -0.1257 0 0 0 0 0 0.00791 0.11515 3.36789 0 -0.10622 0 0.60916 0.13687 1.02387 1.6104
PRO_503 -4.56857 0.77823 1.83076 -0.12502 0.0102 0.09118 0.42025 -0.75805 -0 -0 -0.95513 0.21685 0 0 0 0 0 0.30209 0.03265 0.17615 0 -0.78448 0 -2.4119 -0.19387 1.19012 -4.74854
GLY_504 -3.47647 0.19885 2.99599 -0.00053 0 0 0.91209 -1.65938 -0.02248 -0.24708 -0.70998 -0.16369 0 0 0 0 0 -0.07928 0 0 0 -0.99591 0 0.83697 -0.18992 0.67093 -1.92988
GLN_505 -9.16002 0.97453 7.84146 -0.36593 0.06324 0.18235 2.55692 -3.74593 -0.0212 -0.1094 -2.6026 0.06346 0 0 0 0 0 0.04364 0.3584 0 2.89253 0.1487 0 -0.18838 -0.10195 0.61499 -0.55518
ARG_506 -6.04879 0.47939 3.70857 -0.79268 0.09936 0.51358 1.15097 -1.82857 -0.03928 -0.19369 -0.6874 0.39112 0 0 0 0 0 0.22857 0.13905 2.48845 0 0.0192 0 -1.2888 -0.29302 0.64579 -1.3082
GLN_507 -7.80893 0.74679 5.35291 -0.28082 0.06988 0.25011 2.05155 -2.68801 -0 -0 -2.82787 -0.70979 0 0 0 0 0 -0.02781 0.20963 0 3.19586 0.19253 0 -0.18838 -0.05554 0.62743 -1.89047
ALA_508 -4.83824 1.09895 2.29245 -0.02857 0.00557 0 1.8966 -1.9816 -0.01415 -0.05796 -1.17108 -0.38172 0 0 -0.73785 0 0 -0.08284 0 0 0 0.46778 0 1.8394 0.89593 1.07842 0.2811
PRO_509 -4.96368 1.17258 3.9727 -0.18689 0.00231 0.12927 1.35843 -1.62119 -0.00097 -0.00258 -1.11942 0.23349 0 0 0 0 0 0.02443 0.01972 0.2423 0 -0.62888 0 -2.4119 1.08946 1.11088 -1.57995
ASN_510 -4.19754 0.61671 2.38922 -0.19958 0.01103 0.31728 0.85844 -1.48701 -0.03793 -0.23064 -0.92586 -0.41083 0 0 0 0 0 -0.08479 0.14646 0 2.56561 -0.24883 0 -0.93687 0.14956 0.69263 -1.01293
ILE_511 -7.72966 0.98532 2.73479 -0.483 0.45752 0.11249 2.58365 -2.49452 -0.00247 -0.00664 -2.89915 0.16871 0 0 0 0 0 -0.05424 0.01944 0.51772 0 -0.6975 0 0.73287 -0.31134 0.72957 -5.63644
THR_512 -5.4441 0.39026 4.21038 -0.18021 0.11863 0.06949 2.95863 -2.462 -0.019 -0.16687 -2.34763 -0.09577 0 0 0 0 0 -0.05292 0.10864 0.08885 0 0.09048 2.24778 -1.0874 -0.21643 0.66275 -1.12644
LEU_513 -8.50002 1.15236 1.05878 -0.48445 0.16532 0.11766 2.60416 -2.19136 -0.00767 -0.0226 -2.51841 0.02547 0 0 0 0 0 -0.07828 0.11752 1.00328 0 -0.21544 0 0.18072 0.15402 0.56031 -6.87864
SER_514 -5.67706 0.45573 5.51342 -0.03468 0.00099 0.02416 3.56495 -2.73592 -0.01382 -0.11952 -4.62141 -0.18226 0 0 0 -0.74215 0 -0.04237 0.01115 0.51095 0 0.49709 1.74476 -0.77834 0.2127 0.54798 -1.86365
LYS_515 -9.19529 0.80664 7.59735 -0.64817 0.19985 0.39366 4.40983 -3.5933 -0.02421 -0.10035 -4.14898 -0.06387 0 0 -0.19527 0 0 0.00146 0.91805 3.49436 0 0.00269 0 -1.5107 0.0413 0.75749 -0.85747
GLY_516 -3.43994 0.19769 2.22053 -0.00029 0 0 1.12007 -1.44708 -0.00721 -0.02147 -2.10739 -0.19068 0 0 -0.65625 0 0 -0.07648 0 0 0 -0.17424 0 0.83697 -0.09831 0.61657 -3.2275
VAL_517 -7.89496 1.52375 0.76785 -0.27685 0.1882 0.05882 1.08764 -1.82136 -0.03612 -0.22914 0.02111 -0.30342 0 0 0 0 0 -0.02428 0.001 0.17343 0 -0.67777 0 1.9342 -0.18333 0.71761 -4.97364
PHE_518 -5.79108 0.51269 3.62403 -0.73337 0.1332 0.50638 2.22164 -2.18855 -0.00721 -0.02147 -1.51448 0.11179 0 0 -0.65205 0 0 1.08272 0.47124 0 1.86963 -0.35911 0 1.0402 -0.55476 1.66636 1.41781
PRO_519 -5.98141 0.94341 3.05587 -0.0731 0 0.04445 0.83369 -1.39297 -0 -0 -0.53169 0.62837 0 0 0 0 0 -0.17785 0.00941 0.1909 0 -0.78713 0 -2.4119 -0.16186 1.29647 -4.51533
GLY_520 -1.64827 0.38574 2.37033 -4e-05 0 0 1.33989 -1.10162 -0 -0 -1.2214 -0.42169 0 0 0 0 0 -0.17717 0 0 0 0.36024 0 0.83697 0.45178 0.2979 1.47265
LYS_521 -4.44504 0.54597 4.58479 -0.33838 0.05034 0.20566 2.31431 -2.03548 -0.00636 -0.02206 -1.94933 -0.23378 0 0 0 0 0 0.21125 0.00114 1.54979 0 0.23275 0 -1.5107 0.53423 0.3374 0.0265
ASN_522 -5.13934 0.67974 6.43212 -0.24978 0.02862 0.48069 3.34836 -3.00602 -0.02015 -0.1316 -5.18149 -0.3805 0 0 -0.21692 -0.43286 0 -0.02057 0.0231 0 3.82755 0.3421 0 -0.93687 0.62144 0.6857 0.75331
ALA_523 -3.75637 0.57861 3.96626 -0.02324 0 0 1.61289 -2.13132 -0 -0 -1.61597 -0.37478 0 0 -0.21692 0 0 -0.05419 0 0 0 -0.41404 0 1.8394 0.00024 0.66445 0.075
MET_524 -8.90749 1.58869 4.05654 -0.4124 0.03946 0.15436 2.91689 -2.352 -0.00105 -0.02787 -3.37959 -0.13322 0 0 -0.19527 0 0 -0.01776 0.44255 2.40442 0 0.08573 0 0.60916 -0.55544 0.82356 -2.86074
TYR_525 -11.885 1.55194 6.15249 -0.67489 0.06842 0.40802 4.40665 -3.89741 -0.00636 -0.02206 -3.54046 -0.10354 0 0 -1.3083 0 0 0.14354 0.0886 0 2.10451 -0.26415 0 1.2797 -0.01792 1.08301 -4.43327
GLU_526 -5.00277 0.25272 6.26296 -0.21088 0.0184 0.27818 2.52306 -2.83402 -0 -0 -2.93849 -0.60373 0 0 0 -0.43286 0 0.0056 0.03785 0 3.06348 -0.35542 0 -2.7348 -0.10036 0.6775 -2.09359
TRP_527 -10.6702 1.63258 4.02149 -1.30898 0.06431 0.54064 2.64301 -2.96251 -0.02015 -0.1316 -1.22764 -0.37945 0 0 0 0 0 -0.02151 0.05508 0 1.81205 -0.28534 0 1.6906 -0.34143 0.40615 -4.48284
ILE_528 -8.14957 0.75427 4.07349 -0.50164 0.56163 0.10182 2.65865 -2.80943 -0.00816 -0.03722 -1.61401 -0.12671 0 0 0 0 0 -0.06005 0.00544 0.58333 0 -0.40526 0 0.73287 -0.02113 0.6816 -3.58006
ASN_529 -5.65153 0.38819 5.80428 -0.175 0.03021 0.25702 2.88637 -2.96913 -0.00079 -0.03218 -2.30025 -0.29409 0 0 0 0 0 -0.0104 0.0033 0 1.42446 0.51177 0 -0.93687 0.07492 0.64541 -0.34432
ALA_530 -4.94401 0.27567 4.68495 -0.02096 0 0 2.92195 -2.73233 -0 -0 -2.22123 -0.36833 0 0 0 0 0 -0.04476 0 0 0 -0.29984 0 1.8394 -0.15244 0.40608 -0.65585
ILE_531 -10.6225 2.23223 5.50582 -0.63375 0.43491 0.1232 3.46944 -3.72093 -0 -0 -2.1678 0.60952 0 0 0 0 0 0.05977 0.02683 0.58075 0 -0.46496 0 0.73287 0.00646 1.10105 -2.72709
GLN_532 -9.28594 0.66923 5.623 -0.27747 0.03641 0.19199 2.89453 -3.18113 -0.01551 -0.1269 -2.05274 -0.3672 0 0 -0.55524 0 0 0.14977 0.08824 0 2.73917 -0.03971 0 -0.18838 0.19848 1.33485 -2.16456
LEU_533 -5.17759 0.29892 3.49751 -0.48139 0.19049 0.11233 1.64518 -2.00485 -0.00816 -0.03722 -1.04369 0.18952 0 0 0 0 0 0.02624 0.24961 0.32807 0 -0.28768 0 0.18072 -0.01221 0.67153 -1.66266
ASN_534 -3.51012 0.22711 3.44947 -0.18645 0.03347 0.29621 1.428 -1.80563 -0 -0 -0.68147 -0.46028 0 0 0 0 0 -0.02366 0.00687 0 1.95088 -0.45606 0 -0.93687 -0.37321 0.42296 -0.6188
GLN_535 -4.26842 0.32907 3.9128 -0.60494 0.11629 0.58426 1.88719 -2.06423 -0 -0 -1.6508 -0.53735 0 0 -0.55524 0 0 -0.05427 0.13772 0 2.39131 -0.26134 0 -0.18838 -0.49491 0.51186 -0.80938
VAL_536 -5.46611 0.82559 3.354 -0.26445 0.16828 0.05178 1.9683 -2.28967 -0.00548 -0.07522 -0.97372 -0.07168 0 0 0 0 0 -0.04602 0.00131 0.3191 0 -0.62798 0 1.9342 -0.23653 0.58311 -0.85118
GLU_537 -3.32276 0.29549 1.91556 -0.2045 0.0316 0.30576 0.53672 -1.04979 -0.00722 -0.0215 -0.97767 -0.47427 0 0 0 0 0 0.00285 0.00698 0 3.04012 0.02858 0 -2.7348 -0.18924 0.4134 -2.40468
LYS_538 -6.25831 0.55084 6.64085 -0.57621 0.10451 0.24454 3.56866 -2.95182 -0.01971 -0.14845 -4.10922 0.19057 0 0 0 -0.66772 0 -0.01674 0.11136 2.1473 0 0.35665 0 -1.5107 0.04834 0.65284 -1.64244
LYS_539 -2.85101 0.17249 2.87299 -0.31812 0.03072 0.15311 1.20115 -1.36197 -0.01034 -0.03989 -0.73601 0.03745 0 0 0 0 0 -0.07363 0.00335 1.66661 0 -0.08119 0 -1.5107 -0.13062 0.78859 -0.18702
ASP_540 -3.29824 0.16469 4.24668 -0.21814 0.08084 0.70326 1.19214 -1.89823 -0.00901 -0.03822 0.17831 -1.36391 0 0 0 0 0 0.29419 0.01547 0 1.95643 -0.80067 0 -2.3716 -0.01719 0.53271 -0.65049
ILE_541 -7.97776 1.19278 2.99555 -0.63309 0.5787 0.11783 2.90969 -2.37532 -0.0003 -0.00078 -1.76986 0.33846 0 0 0 0 0 -0.03482 0.07678 0.93736 0 -0.71304 0 0.73287 -0.07892 0.69315 -3.01073
MET_542 -6.87357 0.68076 4.72524 -0.62413 0.15283 0.05322 2.50004 -2.68543 -0.00829 -0.02493 -2.30796 -0.27518 0 0 0 0 0 -0.07042 0.72978 2.80281 0 0.17522 0 0.60916 0.10339 0.69378 0.35633
ILE_543 -9.2499 1.68552 1.36337 -0.48615 0.38663 0.11065 2.4314 -2.18305 -0.0003 -0.00078 -2.67679 0.05153 0 0 0 0 0 -0.03923 0.12127 0.43435 0 -0.74354 0 0.73287 0.10468 0.63066 -7.3268
SER_544 -4.06989 0.11088 3.54364 -0.02993 0 0.05444 2.33041 -1.87421 -0.0332 -0.24169 -2.20549 -0.88941 0 0 0 0 0 -0.02779 0.00477 0.29532 0 0.04866 0.61476 -0.77834 -0.09118 0.63377 -2.60451
LEU_545 -8.84569 1.34024 2.86099 -0.65759 0.26312 0.18703 3.29684 -2.7508 -0.00123 -0.00767 -3.36128 0.29247 0 0 0 0 0 -0.04461 0.06557 0.71174 0 -0.28354 0 0.18072 0.20853 0.77582 -5.76933
THR_546 -6.19098 0.52131 4.4093 -0.16469 0.08321 0.0564 2.48295 -2.71187 -0.02831 -0.2272 -2.09207 -0.26197 0 0 0 0 0 0.20244 0.01304 0.30257 0 -0.21606 2.32943 -1.0874 0.0783 0.91049 -1.59113
ASN_547 -6.91015 0.65213 5.08735 -0.31547 0.11743 0.55737 3.72904 -3.02653 -0 -0 -3.31036 -0.81922 0 0 -0.76194 0 0 0.04597 1e-05 0 1.8444 -0.45001 0 -0.93687 0.01373 0.66385 -3.81926
GLU_548 -6.32428 0.63868 5.70217 -0.48993 0.10221 0.97049 2.09367 -2.6821 -0 -0 -1.81625 -0.4521 0 0 0 0 0 -0.06473 0.00705 0 3.80026 -0.23102 0 -2.7348 -0.29573 0.58135 -1.19506
ALA_549 -2.52545 0.41554 2.06944 -0.02346 0 0 1.3409 -1.29629 -0.02334 -0.11784 -0.35517 -0.38964 0 0 -0.76194 0 0 -0.02637 0 0 0 -0.42124 0 1.8394 -0.54275 0.3456 -0.47261
GLY_550 -2.21942 0.50989 2.84162 -0.00012 0 0 0.91618 -1.41599 -0.04445 -0.1591 -0.19326 -0.33394 0 0 0 0 0 -0.01736 0 0 0 0.57089 0 0.83697 0.39581 0.27545 1.96319
THR_551 -2.921 0.17498 2.71624 -0.17679 0.08999 0.13398 1.36428 -1.522 -0 -0 -0.97211 -1.30617 0 0 0 0 0 0.51773 0.05793 0.63733 0 0.91509 2.39922 -1.0874 2.20964 0.37454 3.60546
GLU_552 -5.45474 0.63509 5.76059 -0.28546 0.04298 0.38194 1.70446 -2.66585 -0.06958 -0.27786 -2.36355 -0.27423 0 0 0 0 0 -0.0273 0.11002 0 3.54383 0.23884 0 -2.7348 1.62114 0.38627 0.2718
VAL_553 -5.83673 0.55612 2.38435 -0.26067 0.10677 0.05143 0.82066 -2.01951 -0 -0 -0.16887 0.13531 0 0 0 0 0 -0.06587 0.06503 0.07678 0 -0.41534 0 1.9342 -0.1852 0.59822 -2.22331
LEU_554 -9.07663 0.87263 2.99345 -0.5043 0.23359 0.11852 2.28748 -2.63658 -0.01455 -0.07485 -1.94413 0.06958 0 0 0 0 0 -0.04051 0.15708 2.58284 0 -0.26271 0 0.18072 -0.18013 0.54352 -4.69496
VAL_555 -8.14702 1.1436 2.58547 -0.35975 0.37806 0.08462 2.79325 -2.56273 -0.01455 -0.07485 -2.32401 -0.30812 0 0 0 0 0 -0.0125 5e-05 0.54507 0 0.07021 0 1.9342 0.20101 0.47136 -3.59664
SER_556 -6.57757 0.89782 5.59951 -0.02974 0 0.05878 3.43303 -2.96491 -0 -0 -3.33685 -0.71576 0 0 -0.48634 0 0 0.02345 0.10578 0.07001 0 -0.52489 1.72108 -0.77834 -0.03713 0.58005 -2.96203
TRP_557 -13.395 2.03007 3.5738 -0.97469 0.3203 0.75729 3.26378 -3.57968 -0 -0 -2.58001 -0.1955 0 0 0 0 0 0.01253 0.13591 0 2.4899 -0.03427 0 1.6906 0.27065 0.56509 -5.64929
ASN_558 -3.86019 0.16802 3.23647 -0.20492 0.02027 0.3432 1.31243 -1.74074 -0.02359 -0.17566 -1.20991 -0.58974 0 0 0 -0.55733 0 -0.0203 0.10727 0 3.00913 -0.4779 0 -0.93687 0.32295 0.67521 -0.60221
VAL_559 -7.10609 0.92135 2.58481 -0.30273 0.28083 0.07574 2.33358 -2.32822 -0.03925 -0.22647 -2.15298 -0.37411 0 0 0 0 0 -0.01987 0.17453 0.13621 0 -0.22282 0 1.9342 -0.01139 0.77371 -3.56895
SER_560 -4.49478 0.29295 4.97072 -0.03364 0.0002 0.06044 2.87761 -2.48439 -0.00312 -0.01839 -3.45111 -0.89494 0 0 0 0 0 -0.02591 0.00269 0.65378 0 0.40064 0.6245 -0.77834 0.12626 0.69814 -1.47669
ASN_561 -4.50521 0.14024 5.02065 -0.18475 0.03078 0.31331 2.39698 -2.42584 -0.00623 -0.07213 -1.82349 -0.98399 0 0 0 -0.6989 0 -0.04953 0.00016 0 2.20868 -1.03652 0 -0.93687 -0.05497 0.57223 -2.09539
ALA_562 -4.73975 0.45793 2.38664 -0.02539 0.00014 0 2.13901 -1.90789 -0.01942 -0.12596 -2.64877 -0.2409 0 0 0 0 0 0.17831 0 0 0 -0.06116 0 1.8394 -0.51544 0.45835 -2.82488
PHE_563 -11.2982 1.93848 3.72898 -0.67845 0.06146 0.00588 3.07876 -2.82523 -0.00072 -0.00367 -2.83906 -0.47142 0 0 0 0 0 -0.04608 0.30817 0 1.95126 -0.24821 0 1.0402 0.26317 1.38942 -4.64522
PRO_564 -7.79758 2.38951 2.10472 -0.11717 0.00471 0.08363 1.02029 -1.34469 -0 -0 -0.65476 0.30612 0 0 0 0 0 0.07983 0.07055 0.16165 0 -0.99478 0 -2.4119 0.25792 1.70394 -5.13802
THR_565 -6.09791 0.59136 4.20516 -0.11712 0.06637 0.06339 3.099 -2.52722 -0.04323 -0.25723 -2.27263 -1.75234 0 0 0 0 0 0.12227 0.03877 0.64171 0 -0.178 2.31124 -1.0874 -0.27547 1.55611 -1.91318
SER_566 -4.97936 0.53147 5.22942 -0.02514 0 0.06122 2.88159 -2.43283 -0.05629 -0.44369 -1.92605 -0.20045 0 0 0 0 0 0.26381 0.00322 0.0427 0 -0.52193 0.61677 -0.77834 0.06676 1.34891 -0.31823
LEU_567 -9.26564 1.59144 3.01479 -0.60606 0.23548 0.15912 2.85881 -2.67019 -0 -0 -2.1662 0.26878 0 0 0 0 0 -0.02234 0.03473 0.80198 0 -0.16293 0 0.18072 0.09818 0.68443 -4.96487
THR_568 -5.75521 0.46681 4.27443 -0.15575 0.06688 0.05632 2.6905 -2.27772 -0.02 -0.23818 -2.35366 -0.21713 0 0 0 0 0 0.07519 0.03235 0.31085 0 -0.23121 2.2791 -1.0874 0.21315 0.63582 -1.23485
SER_569 -5.60134 0.80302 4.63155 -0.04224 0.00663 0.07212 2.35893 -2.33234 -0.01044 -0.08146 -2.55034 -0.21428 0 0 -0.41921 0 0 0.01437 0.04263 0.1484 0 0.06667 2.11189 -0.77834 0.73614 0.92248 -0.11517
PRO_570 -4.45163 0.7036 3.05446 -0.14732 0.00098 0.10647 0.99918 -1.47065 -0.00907 -0.0569 -0.31938 0.14502 0 0 0 0 0 -0.03992 0.00131 0.24234 0 -1.09851 0 -2.4119 0.29572 1.12633 -3.32986
SER_571 -5.50068 0.57604 3.99306 -0.02714 0 0.03743 2.94636 -2.22416 -0.01113 -0.1463 -3.0273 -0.8549 0 0 -0.8044 -0.44883 0 0.24423 0.00812 0.38213 0 0.14967 1.72214 -0.77834 -0.62947 0.93083 -3.46263
PHE_572 -8.83044 0.93342 2.56345 -0.78204 0.05309 0.05031 0.75251 -2.55198 -0 -1e-05 0.00852 -0.58892 0 0 0 0 0 -0.01533 0.00671 0 1.99082 -0.29495 0 1.0402 -0.02319 0.65421 -5.03363
ASP_573 -6.46915 0.52365 8.67136 -0.24288 0.15668 0.80094 4.26038 -3.87257 -0.01715 -0.09757 -6.68887 -1.26894 0 0 -0.53523 -0.37077 0 -0.00378 0.00386 0 2.16479 -0.78899 0 -2.3716 0.01593 0.58227 -5.54764
ALA_574 -4.21565 0.56915 2.38184 -0.02336 0 0 1.5827 -1.97421 -0 -0 0.44067 -0.35296 0 0 0 0 0 -0.07117 0 0 0 -0.40568 0 1.8394 -0.50687 0.64108 -0.09506
THR_575 -3.4448 0.34122 3.14519 -0.1181 0.06733 0.05643 1.27238 -1.72288 -0.01097 -0.16722 -0.69298 -0.81172 0 0 0 0 0 0.29215 0.01819 0.22582 0 -0.48981 2.26696 -1.0874 -0.41799 0.53009 -0.74811
SER_576 -3.7403 0.42342 4.99422 -0.03063 0.00299 0.02494 1.1858 -2.05495 -0.03782 -0.4524 -1.9118 -0.09223 0 0 -0.53523 -0.37077 0 -0.03708 0.01116 0.72674 0 -0.24711 1.72254 -0.77834 -0.39821 0.85573 -0.73933
ASN_577 -5.20019 0.60949 4.19168 -0.36412 0.05559 0.74686 2.03857 -2.27609 -0.01678 -0.08633 -2.05001 -0.72212 0 0 0 -0.69003 0 -0.10072 0.04498 0 2.05474 -1.02688 0 -0.93687 -0.69575 0.78135 -3.64262
GLU_578 -5.62539 0.52555 5.32141 -0.18555 0.0223 0.23741 2.07898 -2.67644 -0.04429 -0.26577 -2.58408 -0.64707 0 0 0 0 0 0.02134 0.11431 0 3.77937 -0.10021 0 -2.7348 -0.37205 0.55152 -2.58344
ILE_579 -7.5071 0.60126 0.68251 -0.4674 0.30496 0.09248 0.70282 -1.70312 -0.01815 -0.09777 0.00497 0.30589 0 0 0 0 0 -0.07534 0.00469 0.43558 0 -0.4925 0 0.73287 -0.25225 0.54253 -6.20307
ALA_580 -5.18576 0.88176 1.7512 -0.02863 0.05894 0 1.4445 -1.82273 -0.00907 -0.09704 -1.27928 -0.59723 0 0 0 0 0 -0.10628 0 0 0 0.26532 0 1.8394 -0.18318 0.67902 -2.38903
VAL_581 -6.98007 0.87218 3.69024 -0.27741 0.17918 0.05511 1.69097 -2.52695 -0.02698 -0.11953 -1.50038 0.35659 0 0 -0.41921 0 0 -0.05187 0.00617 0.19626 0 -0.11074 0 1.9342 -0.2121 0.73103 -2.5133
GLN_582 -8.25617 0.71147 5.49105 -0.27256 0.04536 0.2221 3.75767 -2.96104 -0.02871 -0.20838 -3.43744 -0.66976 0 0 0 -0.62602 0 -0.04404 0.26037 0 3.54406 0.24577 0 -0.18838 -0.32702 0.47354 -2.26813
GLN_583 -6.08179 0.4572 5.0218 -0.2853 0.0695 0.25465 2.96074 -2.53839 -0.00895 -0.02793 -3.30769 -0.7324 0 0 0 -0.74215 0 -0.0327 0.14115 0 3.32531 0.10076 0 -0.18838 0.42515 0.41838 -0.77103
ILE_584 -8.38003 0.69829 2.53065 -0.63664 0.46258 0.13808 2.81005 -2.36332 -0.01057 -0.03353 -2.47283 0.06941 0 0 0 0 0 -0.05712 0.01436 2.23242 0 -0.67021 0 0.73287 0.15819 0.50194 -4.27539
THR_585 -6.93954 0.97047 5.56067 -0.18113 0.11951 0.07056 3.58352 -3.09295 -0.01778 -0.07526 -3.42441 -0.29816 0 0 0 0 0 0.06106 0.0071 0.13261 0 0.07209 2.2765 -1.0874 -0.1504 0.44257 -1.97036
LEU_586 -7.94439 0.65668 2.25993 -0.48277 0.19297 0.10769 2.1786 -2.21886 -0.01001 -0.03186 -2.25587 0.10339 0 0 0 0 0 0.06008 0.09831 0.88076 0 -0.28082 0 0.18072 0.06497 0.46899 -5.97151
MET_587 -9.99324 1.09357 4.60969 -0.56576 0.10127 0.26785 2.69256 -2.60367 -0.01346 -0.04905 -3.15901 0.04314 0 0 0 0 0 -0.02112 0.98023 2.57738 0 0.07284 0 0.60916 -0.12275 0.91051 -2.56985
ALA_588 -5.03406 0.37471 2.17437 -0.02133 0 0 0.85574 -2.00028 -0.01329 -0.06455 -0.48748 -0.38849 0 0 0 0 0 0.09139 0 0 0 -0.51134 0 1.8394 -0.07359 0.73117 -2.52763
ASP_589 -5.78302 0.32784 6.63113 -0.09969 0.003 0.29841 3.04379 -2.95884 -0 -0 -4.54001 -0.18711 0 0 -0.67906 -0.6989 0 -0.02734 0.06036 0 2.0259 -0.05343 0 -2.3716 -0.04511 0.44955 -4.60413
ARG_590 -3.99027 0.31922 3.69624 -0.4322 0.04951 0.24797 2.00242 -1.87998 -0.00647 -0.08391 -1.57536 -0.00071 0 0 0 -0.3853 0 0.35789 0.01217 2.33522 0 0.07521 0 -1.2888 0.64123 0.53869 0.63278
VAL_591 -6.07797 0.92528 0.50884 -0.37893 0.33487 0.09298 1.45071 -1.53382 -0.00483 -0.04365 -0.34273 -0.37365 0 0 0 0 0 -0.02312 0.03757 0.9892 0 -0.57552 0 1.9342 0.56059 0.55904 -1.96098
THR_592 -4.0946 0.33029 2.3932 -0.17517 0.07344 0.06251 1.29104 -1.42285 -0.02629 -0.11932 -0.82671 -0.92073 0 0 -0.1107 0 0 -0.04987 0.0029 0.63834 0 -0.69378 2.37532 -1.0874 0.11555 0.46725 -1.77759
ILE_593 -6.7028 1.08342 1.15688 -0.50155 0.46121 0.11247 1.00119 -1.63225 -0.00307 -0.04411 -1.24844 -0.0461 0 0 -0.1107 0 0 -0.01305 0.00964 0.36087 0 -0.73505 0 0.73287 -0.02776 0.39289 -5.75345
GLN_594 -5.34955 0.21629 6.30222 -0.37357 0.0491 0.22979 3.31793 -2.9117 -0.02057 -0.15896 -3.91414 -0.10305 0 0 -0.93608 -0.55733 0 0.06093 0.1059 0 3.69635 0.22163 0 -0.18838 -0.30303 0.46064 -0.15557
THR_595 -4.28024 0.49292 1.44476 -0.16616 0.07853 0.05929 0.7749 -1.24178 -0 -0 -0.3325 -0.1415 0 0 0 0 0 0.02004 1e-05 0.0735 0 -0.00714 2.33884 -1.0874 -0.05699 0.47758 -1.55335
ALA:CtermProteinFull_596 -4.90242 0.3739 4.92073 -0.03012 0.00519 0 2.09106 -2.57481 -0 -0 -3.19221 -0.04992 0 0 -1.42242 0 0 0 0 0 0 0 0 1.8394 -0.00736 0.41011 -2.53886
MET:NtermProteinFull_597 -6.99336 0.45574 5.70341 -0.4002 0.07172 0.22373 3.19157 -2.56104 -0 -0 -2.9505 1.16183 0 0 -0.75667 0 0 -0.00175 0.08821 1.80907 0 0 0 0.60916 0 0.18158 -0.16749
ALA_598 -2.941 0.50701 1.12477 -0.02333 0 0 0.81765 -1.03862 -0 -0 0.29369 -0.375 0 0 0 0 0 -0.05018 0 0 0 -0.34091 0 1.8394 -0.36006 0.27568 -0.27089
ILE_599 -3.71354 0.51682 0.4413 -0.60427 0.33643 0.18882 0.25619 -0.95219 -0.01377 -0.04645 0.18263 0.00185 0 0 0 0 0 -0.16483 0.04819 1.2746 0 0.37482 0 0.73287 -0.42856 0.42054 -1.14855
THR_600 -7.21214 0.82512 5.20633 -0.18646 0.1359 0.07476 3.5898 -2.90617 -0.00418 -0.02348 -2.09471 -0.45097 0 0 0 0 0 -0.06465 0.02626 0.10919 0 0.03812 2.36754 -1.0874 0.03112 0.61242 -1.01358
ALA_601 -3.13391 0.24785 2.96313 -0.02305 0 0 1.38776 -1.68465 -0.01377 -0.04645 -0.71046 -0.35941 0 0 0 0 0 -0.07409 0 0 0 -0.39134 0 1.8394 -0.23101 0.38399 0.15398
ASP_602 -5.59476 0.37445 5.81685 -0.112 0.00508 0.34258 1.98731 -2.77706 -0 -0 -0.72205 -0.30815 0 0 0 -0.68424 0 0.09573 0.05267 0 1.87403 -0.16738 0 -2.3716 -0.4989 0.32618 -2.36126
ASP_603 -6.96763 0.63371 7.78039 -0.20084 0.00853 0.66093 4.05415 -3.47914 -0.02393 -0.09673 -4.35317 0.00154 0 0 -0.75667 0 0 0.09995 0.09718 0 4.20516 -0.26603 0 -2.3716 -0.30079 0.61684 -0.65813
ILE_604 -8.20437 1.29852 4.96743 -0.50484 0.44137 0.09381 3.49774 -3.14281 -0.00434 -0.02832 -2.67904 0.19143 0 0 0 0 0 -0.03328 0.04345 0.6312 0 -0.33731 0 0.73287 -0.12457 0.87957 -2.28148
ALA_605 -5.57947 0.48988 2.89296 -0.02582 0.00122 0 2.03282 -2.46056 -0 -0 -1.18382 -0.40215 0 0 0 0 0 -0.17519 0 0 0 -0.21576 0 1.8394 0.06295 0.6836 -2.03996
VAL_606 -6.12389 1.04908 2.82497 -0.31833 0.25313 0.07392 1.88821 -2.36498 -0 -0 -1.12664 -0.26385 0 0 0 0 0 -0.03418 0.00384 0.17981 0 -0.16879 0 1.9342 -0.06003 0.45158 -1.80194
GLN_607 -5.8948 0.49525 4.20905 -0.55998 0.1095 0.6314 1.78582 -2.10948 -0.05208 -0.34085 -0.4841 -0.57975 0 0 0 0 0 -0.01408 0.02005 0 3.10324 -0.1108 0 -0.18838 0.0164 0.4413 0.4777
TYR_608 -6.54944 1.23984 3.3602 -0.69618 0.03243 0.06164 2.16234 -2.09469 -0 -0 -0.67766 -0.27991 0 0 0 0 0 0.05384 0.07475 0 2.44487 0.00312 0.00023 1.2797 0.01638 1.18934 1.6208
PRO_609 -3.61123 0.8363 1.95772 -0.12707 0.00553 0.09398 1.00752 -0.90001 -0 -0 -0.72682 0.2179 0 0 0 0 0 -0.09421 0.05538 0.11127 0 -1.01519 0 -2.4119 -0.45413 1.23844 -3.81653
ILE_610 -6.16071 1.00388 1.31112 -0.61955 0.48206 0.12296 1.42773 -1.51384 -0.02921 -0.15934 -0.50954 0.28136 0 0 0 0 0 -0.04223 0.01425 0.92001 0 -0.63675 0 0.73287 -0.59747 1.19915 -2.77324
PRO_611 -2.32913 0.60934 1.2338 -0.06858 0 0.04294 0.61644 -0.63246 -0.02277 -0.1237 -0.26379 0.60324 0 0 0 0 0 -0.17417 0.03265 0.17553 0 -0.52756 0 -2.4119 -0.1236 1.37691 -1.9868
THR_612 -5.50035 0.55941 3.70073 -0.14244 0.07994 0.10058 1.77774 -2.13214 -0.03513 -0.15887 -1.03869 -0.98101 0 0 0 0 0 -0.00541 0.00101 0.13754 0 -0.09254 2.31418 -1.0874 0.62001 0.62657 -1.25628
TYR_613 -8.66783 1.07968 4.3033 -0.90729 0.12786 0.30433 2.35196 -2.65428 -0.02572 -0.16947 -3.10283 -0.49333 0 0 -1.26269 -0.52789 0 0.1159 0.28575 0 2.4367 -0.00822 0.00094 1.2797 0.4898 0.70677 -4.33685
ARG_614 -5.23861 0.38564 5.63783 -0.92284 0.18881 0.69074 2.51557 -2.49269 -0.05947 -0.28987 -3.26002 -0.12187 0 0 -0.46416 0 0 0.01564 0.03115 1.6535 0 -0.11472 0 -1.2888 0.11669 0.71185 -2.30562
PHE_615 -8.91525 1.08547 1.27628 -0.73401 0.07838 0.08452 0.94212 -1.92855 -0.01062 -0.09977 -0.83463 -0.38067 0 0 0 0 0 -0.05728 0.00892 0 2.74137 -0.15282 0 1.0402 0.2187 0.49615 -5.14149
ILE_616 -5.06828 0.42022 2.95572 -0.44354 0.3435 0.08581 1.83212 -1.97368 -0.00275 -0.01084 -2.23396 0.05433 0 0 0 0 0 -0.02717 0.00424 0.52613 0 -0.50562 0 0.73287 0.0189 0.49442 -2.79758
VAL_617 -8.70723 1.8561 1.26525 -0.25336 0.16446 0.04999 2.65092 -2.36834 -0 -1e-05 -1.65237 -0.3241 0 0 0 0 0 -0.04945 0.16368 0.37214 0 -0.78027 0 1.9342 -0.28175 0.68576 -5.27437
THR_618 -5.38153 0.41252 3.85752 -0.17615 0.08602 0.06342 2.28237 -2.30793 -0 -0 -2.46014 -0.26442 0 0 0 0 0 -0.04849 1e-05 0.07723 0 0.13122 2.3195 -1.0874 -0.12976 0.65271 -1.97331
LEU_619 -7.50027 0.81003 2.14017 -0.77296 0.28184 0.35363 1.95002 -2.15375 -0 -0 -0.49094 -0.24167 0 0 0 0 0 0.05029 0.58757 1.91788 0 0.05487 0 0.18072 0.35052 0.54581 -1.93624
GLY_620 -2.49228 0.35868 2.7269 -5e-05 0 0 0.60234 -1.31326 -0 -0 0.46958 -0.44634 0 0 0 0 0 -0.13285 0 0 0 -1.27529 0 0.83697 -0.20165 0.62138 -0.24585
ASP_621 -2.49667 0.53204 3.66789 -0.12221 0.01444 0.38737 1.17987 -1.64294 -0 -0 -3.07715 -0.67285 0 0 0 -0.67423 0 -0.0235 0.18323 0 2.14383 -0.09138 0 -2.3716 -0.42926 0.49899 -2.99411
GLU_622 -4.60656 0.42345 5.55124 -0.19855 0.02662 0.27759 2.48957 -2.66102 -0 -1e-05 -2.507 -0.59705 0 0 0 0 0 0.01199 0.04702 0 3.03882 0.00824 0 -2.7348 0.05253 0.37898 -0.99892
GLN_623 -3.50014 0.25315 1.95343 -0.2793 0.03545 0.20915 0.6807 -1.14677 -0 -0 -1.11162 -0.46443 0 0 0 0 0 -0.04442 0.06563 0 3.63095 0.05524 0 -0.18838 -0.10972 0.26797 0.3069
VAL_624 -7.55275 1.3163 2.40076 -0.27127 0.2008 0.05355 2.39266 -2.07605 -0.01062 -0.09977 -2.02896 -0.16216 0 0 0 0 0 0.11669 0.0455 0.32971 0 -0.8015 0 1.9342 -0.09948 1.01536 -3.29701
PRO_625 -3.65815 0.59093 1.50053 -0.12518 0.00777 0.09191 0.75973 -0.83788 -0 -0 -0.6651 0.20751 0 0 0 0 0 -0.05403 0.01677 0.19393 0 -0.83959 0 -2.4119 -0.37279 1.14678 -4.44876
PHE_626 -10.5522 2.83979 1.63163 -0.61118 0.20347 0.26931 1.57109 -2.21832 -0 -0 -0.85857 -0.06008 0 0 0 0 0 0.00069 0.48022 0 2.52117 -0.32948 0 1.0402 -0.47113 0.7566 -3.78677
THR_627 -4.16068 0.31258 3.96699 -0.09604 0.06618 0.03975 2.13397 -1.98343 -0.03082 -0.26596 -3.10352 -1.45302 0 0 -0.97932 0 0 -0.01514 0.03303 0.56973 0 -0.40646 2.25221 -1.0874 0.93876 0.81524 -2.45335
SER_628 -3.35009 0.17124 3.31722 -0.02276 0 0.05541 1.93025 -1.59456 -0.02466 -0.20717 -2.27198 -0.50432 0 0 -0.18079 0 0 -0.00613 0.00196 0.14332 0 -0.48158 0.60007 -0.77834 1.04751 0.41817 -1.7372
ALA_629 -4.37228 0.74732 1.21608 -0.02147 0 0 1.84168 -1.46405 -0.01903 -0.12825 -2.25364 -0.37373 0 0 -0.7611 0 0 0.01625 0 0 0 -0.54571 0 1.8394 -0.0163 0.5076 -3.78721
SER_630 -3.28319 0.31161 3.50779 -0.0236 0 0.05674 2.21412 -1.73343 -0 -0 -1.25588 -0.50895 0 0 0 0 0 0.19563 0.00562 0.05922 0 -0.56474 0.60028 -0.77834 -0.09109 0.53086 -0.75734
GLY_631 -2.94608 0.25042 2.85959 -5e-05 0 0 1.17134 -1.43698 -0.01817 -0.13902 -0.35203 -0.42806 0 0 0 0 0 -0.18242 0 0 0 -1.45414 0 0.83697 -0.61524 0.41214 -2.04173
LEU_632 -9.27596 1.25974 2.14724 -0.51945 0.14548 0.15964 1.96051 -2.56574 -0 -0 -1.62985 0.06127 0 0 0 0 0 -0.01932 0.42175 0.5024 0 0.04675 0 0.18072 -0.27729 0.73283 -6.66928
ASP_633 -6.12599 1.39248 6.83207 -0.22797 0.05496 0.79158 2.42813 -2.96921 -0.01817 -0.13902 -2.2338 -1.1131 0 0 0 -0.36332 0 0.33949 0.00576 0 1.92671 -0.09251 0 -2.3716 0.44491 1.3299 -0.10869
ILE_634 -7.65956 0.66023 3.84346 -0.56548 0.46612 0.1319 2.78288 -2.54479 -0.006 -0.04514 -1.91686 -0.32285 0 0 0 0 0 -0.07055 0.15989 1.62229 0 -0.44548 0 0.73287 0.08468 1.26458 -1.8278
ASN_635 -5.93236 0.53217 5.86611 -0.16917 0.0044 0.24433 2.6306 -2.78864 -0.0367 -0.21833 -3.36418 -0.64441 0 0 0 -0.36332 0 0.04029 0.05788 0 2.05758 0.6351 0 -0.93687 0.16421 0.58539 -1.63593
PHE_636 -9.20975 0.53054 3.24599 -0.57006 0.06251 0.3064 2.46993 -2.49648 -0.0108 -0.07779 -2.14542 -0.00608 0 0 0 0 0 0.11524 0.00021 0 1.97138 -0.16168 0 1.0402 0.12453 0.34295 -4.46821
ASP_637 -4.56065 0.60136 5.85211 -0.1041 0.00475 0.2997 3.08695 -2.68073 -0.01023 -0.0874 -4.53831 -1.06023 0 0 -0.78669 -0.76774 0 -0.01231 0.01142 0 2.21159 -0.35547 0 -2.3716 -0.27318 0.50488 -5.03587
THR_638 -4.3822 0.31015 2.60273 -0.11374 0.04015 0.08312 1.02586 -1.60355 -0.02209 -0.18373 -1.85328 -0.589 0 0 -0.78669 0 0 0.00556 0.01397 0.23173 0 -0.24936 2.41576 -1.0874 -0.33299 0.59366 -3.88134
ILE_639 -4.91331 0.45665 3.52459 -0.60969 0.35964 0.12105 2.14486 -1.92532 -0.0117 -0.04988 -2.48971 0.27452 0 0 0 0 0 -0.0457 0.15645 0.98186 0 -0.78617 0 0.73287 -0.42871 0.5476 -1.96009
GLU_640 -3.9925 0.42608 4.04155 -0.20941 0.03659 0.3055 1.48042 -1.73213 -0.03468 -0.24234 -3.2907 -0.55341 0 0 0 0 0 -0.00928 0.08307 0 3.06155 0.06346 0 -2.7348 -0.21864 0.5732 -2.9465
TYR_641 -4.61053 0.54421 2.49972 -0.58416 0.04102 0.30524 1.87263 -1.6219 -0.0117 -0.04988 -1.43363 -0.1842 0 0 0 0 0 0.02724 0.00124 0 1.96626 -0.36626 1e-05 1.2797 -0.12639 0.39405 -0.05732
ARG_642 -4.76841 0.31163 3.48833 -0.84628 0.28025 0.69069 1.18063 -1.66246 -0.02696 -0.20913 -1.10107 -0.18294 0 0 0 0 0 0.15198 0.27517 3.49308 0 -0.12035 0 -1.2888 0.08053 0.30903 0.05491
ASP_643 -3.50507 0.43592 4.57013 -0.21095 0.04814 0.68759 2.81359 -2.02374 -0.00321 -0.04943 -3.16139 -0.77058 0 0 0 -0.93763 0 0.00967 0.04793 0 2.10332 -0.72585 0 -2.3716 0.12523 0.5904 -2.32752
GLY_644 -2.11763 0.18631 2.6031 -0.00021 0 0 1.23834 -1.23779 -0 -0 -0.9211 -0.31929 0 0 0 0 0 -0.30258 0 0 0 -1.34907 0 0.83697 -0.11361 0.47157 -1.025
THR_645 -3.19668 0.50978 2.21505 -0.12143 0.06597 0.0717 1.08801 -1.29637 -0.0048 -0.06832 -0.63128 -1.26397 0 0 0 0 0 0.07399 0.00362 0.03379 0 -0.44114 2.27423 -1.0874 -0.22746 0.26048 -1.74224
GLY_646 -1.78165 0.10501 2.34104 -7e-05 0 0 1.36705 -1.1545 -0.00504 -0.09051 -1.16964 -0.28269 0 0 0 0 0 0.14684 0 0 0 -0.46538 0 0.83697 1.13798 0.57239 1.55781
ASN_647 -4.46939 0.67295 4.36489 -0.19001 0.01508 0.29185 2.6753 -2.13945 -0.00599 -0.07214 -3.41002 -0.63168 0 0 0 -1.34159 0 0.17058 0.02552 0 2.99328 -0.60691 0 -0.93687 1.31894 0.95393 -0.32173
TRP_648 -10.4062 0.56432 6.37448 -1.0698 0.0481 0.27723 3.09413 -3.58524 -0 -1e-05 -1.19757 -0.65467 0 0 0 0 0 -0.03751 0.00189 0 2.40252 -0.18489 0 1.6906 -0.17091 0.80381 -2.04973
PHE_649 -6.83243 0.48815 4.80693 -0.58406 0.03503 0.32093 2.1009 -2.63609 -0 -0 -2.38395 0.12717 0 0 0 0 0 0.12677 0.0332 0 1.8763 -0.25799 0 1.0402 -0.30026 0.40329 -1.63591
LYS_650 -7.6071 0.66215 8.08372 -0.33015 0.02423 0.16893 3.24309 -2.96107 -0.03197 -0.19517 -4.36818 0.00441 0 0 -0.77249 0 0 0.03417 0.20955 2.71503 0 0.05176 0 -1.5107 0.00869 0.61366 -1.95743
MET_651 -4.63807 0.66305 3.93994 -0.33087 0.09387 0.10711 2.37615 -1.80164 -0 -0 -2.6579 -0.2515 0 0 0 0 0 -0.00724 0.10564 1.54999 0 -0.0539 0 0.60916 0.30712 1.2136 1.22452
PRO_652 -4.7861 0.71442 1.81659 -0.12122 0.00403 0.08826 0.62447 -0.72629 -0 -0 -0.81565 0.25104 0 0 0 0 0 0.02077 0.00032 0.16271 0 -0.86026 0 -2.4119 -0.24608 1.20229 -5.08261
GLY_653 -3.82449 0.21579 3.15197 -0.0004 0 0 1.23991 -1.78236 -0.00072 -0.01475 -1.50756 -0.16039 0 0 0 0 0 -0.12274 0 0 0 -1.06043 0 0.83697 -0.27407 0.5041 -2.79917
GLN_654 -5.55921 0.78853 4.64151 -0.8852 0.47302 1.40757 2.01343 -2.19589 -0 -0 -2.66789 -2.24733 0 0 0 -0.76774 0 -0.02676 0.08796 0 4.73187 0.15633 0 -0.18838 -0.12999 0.4046 0.03643
ARG_655 -5.50281 0.33287 3.73206 -0.65911 0.07882 0.42336 1.82924 -1.8477 -0.00563 -0.02152 -1.67005 0.65443 0 0 0 0 0 -0.03075 0.03544 2.42644 0 -0.09034 0 -1.2888 -0.37152 0.45066 -1.52491
GLN_656 -5.97187 0.67635 3.82896 -0.47052 0.16509 0.40927 1.6962 -1.9402 -0.0259 -0.14054 -2.48378 -0.54323 0 0 0 0 0 0.07685 0.06465 0 3.67305 -0.12134 0 -0.18838 -0.20541 0.59788 -0.90287
ALA_657 -4.33872 0.81441 2.00784 -0.02482 0.00025 0 1.18653 -1.70544 -0 -0 -1.16079 -0.30716 0 0 -0.44526 0 0 -0.04885 0 0 0 0.37728 0 1.8394 0.37746 1.19907 -0.2288
PRO_658 -4.76725 1.17253 3.89194 -0.21738 0.05677 0.15937 1.58408 -1.57101 -1e-05 -5e-05 -0.96616 0.06912 0 0 0 0 0 0.27174 0.06885 0.20595 0 -0.45754 0 -2.4119 0.70386 1.27164 -0.93545
ASN_659 -4.38157 0.61023 2.4234 -0.19412 0.01128 0.31607 0.67346 -1.50102 -0.04743 -0.27882 -0.99418 -0.48684 0 0 0 0 0 -0.07573 0.11581 0 2.81722 -0.39722 0 -0.93687 0.19121 0.79191 -1.34322
ILE_660 -7.77999 0.8081 2.95019 -0.47367 0.39073 0.10224 2.52871 -2.51468 -0.00565 -0.01645 -2.92278 0.2949 0 0 0 0 0 -0.08245 0.01379 0.49697 0 -0.53704 0 0.73287 -0.34578 0.56814 -5.79184
THR_661 -5.13679 0.3291 4.19981 -0.17889 0.11158 0.06669 2.92642 -2.39683 -0.01546 -0.13653 -2.08724 -0.22505 0 0 0 0 0 -0.04581 0.05198 0.09809 0 0.0381 2.27633 -1.0874 -0.20743 0.43749 -0.98183
LEU_662 -7.9053 1.1416 0.90826 -0.48091 0.14721 0.11599 2.52163 -2.02425 -0.01286 -0.03841 -2.5484 -0.00194 0 0 0 0 0 -0.0681 0.19767 0.93972 0 -0.16435 0 0.18072 0.14069 0.49151 -6.45953
SER_663 -5.14395 0.34995 4.94355 -0.02799 6e-05 0.0227 2.87103 -2.44277 -0.00244 -0.05493 -3.55775 0.07987 0 0 0 0 0 -0.04197 0.00018 0.45367 0 0.45507 0.6017 -0.77834 0.17698 0.52226 -1.57314
LYS_664 -8.36721 0.99599 6.30823 -0.51383 0.16433 0.33084 3.80176 -3.06919 -0.01245 -0.03558 -2.56761 -0.11806 0 0 0 0 0 0.15203 0.25952 3.0096 0 0.05422 0 -1.5107 0.03613 0.77067 -0.31132
GLY_665 -3.03006 0.23222 2.08126 -0.00038 0 0 0.87139 -1.34328 -0.02909 -0.17388 -1.24896 -0.16516 0 0 0 0 0 -0.08329 0 0 0 -0.27274 0 0.83697 -0.09178 0.81158 -1.6052
VAL_666 -7.113 1.04559 0.66831 -0.27549 0.17539 0.05844 0.98249 -1.60037 -0.04035 -0.24119 -0.04662 -0.28013 0 0 0 0 0 -0.04992 0.0201 0.23501 0 -0.77152 0 1.9342 -0.23944 0.62636 -4.91213
PHE_667 -5.62564 0.58688 3.39496 -0.72287 0.14181 0.5013 2.11026 -2.06454 -0.01533 -0.05135 -1.47194 0.09898 0 0 0 0 0 0.64859 0.47376 0 1.92608 -0.43166 0 1.0402 -0.55775 1.44252 1.42424
PRO_668 -5.73748 0.84817 2.96221 -0.07519 2e-05 0.04535 0.76808 -1.32763 -0 -0 -0.28255 0.60045 0 0 0 0 0 -0.21758 0.00947 0.23051 0 -0.76772 0 -2.4119 -0.16726 1.40234 -4.12071
GLY_669 -1.60482 0.24338 2.21705 -4e-05 0 0 1.11164 -1.06483 -0.0239 -0.11109 -1.1263 -0.40647 0 0 0 0 0 -0.05141 0 0 0 0.59162 0 0.83697 0.24292 0.48818 1.34289
LYS_670 -5.96714 0.6439 6.35448 -0.51891 0.31868 0.41844 3.01332 -2.58779 -0.01234 -0.05012 -3.29672 -0.15465 0 0 0 0 0 0.10255 0.05061 2.20003 0 0.21669 0 -1.5107 0.35924 0.44355 0.02312
ASN_671 -4.41287 0.54892 5.23818 -0.1869 0.04665 0.27438 2.67024 -2.49114 -0.01348 -0.10089 -3.4143 -0.40407 0 0 0 0 0 -0.08536 0.00811 0 1.73033 0.33568 0 -0.93687 0.62686 0.57739 0.01085
ALA_672 -3.81609 0.41499 4.02059 -0.0234 0 0 1.44453 -2.08543 -0.01635 -0.13963 -0.95261 -0.35844 0 0 0 0 0 -0.05699 0 0 0 -0.41769 0 1.8394 0.04787 0.46113 0.36187
MET_673 -9.15517 1.15514 3.79668 -0.4904 0.07296 0.16416 2.40885 -2.11732 -0.00524 -0.01363 -1.92323 -0.05097 0 0 0 0 0 -0.03753 0.38843 2.396 0 0.08618 0 0.60916 -0.53827 0.49141 -2.76279
TYR_674 -11.5431 1.34242 5.89603 -0.69733 0.06492 0.423 3.97814 -3.79241 -0.0261 -0.17264 -2.56345 -0.09917 0 0 0 0 0 0.26047 0.24372 0 2.10023 -0.2664 0.06105 1.2797 -0.07966 0.63337 -2.9572
GLU_675 -4.95868 0.2783 6.04718 -0.21425 0.03335 0.30818 2.4083 -2.79292 -0.01681 -0.14274 -2.45521 -0.63335 0 0 0 0 0 0.01299 0.12309 0 2.99821 -0.26308 0 -2.7348 -0.12151 0.52961 -1.59414
TRP_676 -10.4533 1.41593 4.4243 -1.27467 0.07028 0.46648 2.64401 -3.04587 -0.03031 -0.202 -1.15989 -0.33789 0 0 0 0 0 -0.01516 0.0136 0 1.69259 -0.25904 0 1.6906 -0.32277 0.42599 -4.2571
ILE_677 -7.55124 0.48933 4.72067 -0.49823 0.44768 0.10002 2.72492 -2.90141 -0 -0 -1.57772 0.06196 0 0 0 0 0 -0.02227 0.00296 0.5247 0 -0.37989 0 0.73287 0.04198 0.4657 -2.61798
ASN_678 -5.63788 0.34567 5.79683 -0.18806 0.06217 0.27913 2.79084 -2.95901 -0.00974 -0.18857 -2.37478 -0.26958 0 0 0 0 0 -0.00542 0.00471 0 1.52621 0.40331 0 -0.93687 0.18942 0.43459 -0.73703
ALA_679 -4.80083 0.24025 4.53679 -0.02097 0 0 2.95916 -2.65386 -0 -0 -2.47508 -0.36649 0 0 0 0 0 -0.0505 0 0 0 -0.28892 0 1.8394 -0.11726 0.40988 -0.78844
ILE_680 -10.4607 2.03567 5.36152 -0.62387 0.38147 0.11953 3.35256 -3.63839 -0.00047 -0.00311 -2.31967 0.57296 0 0 0 0 0 0.06112 0.02208 0.57496 0 -0.47548 0 0.73287 -0.03528 1.12101 -3.22118
GLN_681 -8.77468 0.72183 5.55543 -0.27831 0.02844 0.19492 2.60814 -3.0354 -0.02784 -0.27571 -1.97532 -0.36294 0 0 -0.47462 0 0 0.11026 0.16716 0 2.68837 -0.03713 0 -0.18838 0.13545 1.40924 -1.8111
LEU_682 -5.12012 0.24437 3.30151 -0.48822 0.24964 0.11544 1.53008 -1.9045 -0 -0 -1.0492 0.18916 0 0 0 0 0 0.01805 0.09566 0.33888 0 -0.28826 0 0.18072 -0.02304 0.66034 -1.9495
ASN_683 -3.43033 0.2276 3.37817 -0.18748 0.03219 0.29759 1.36419 -1.76016 -0 -0 -0.72191 -0.45879 0 0 0 0 0 -0.05388 0.00617 0 1.91709 -0.411 0 -0.93687 -0.36001 0.36303 -0.73441
GLN_684 -4.73882 0.36059 4.29232 -0.58806 0.09595 0.56428 1.97616 -2.22562 -0.01592 -0.16186 -1.47501 -0.54135 0 0 -0.47462 0 0 -0.06478 0.11228 0 2.39552 -0.24087 0 -0.18838 -0.53645 0.41085 -1.04381
VAL_685 -5.57047 0.77382 3.3884 -0.26865 0.16029 0.05275 1.9518 -2.32016 -0.00849 -0.10264 -1.02577 -0.01904 0 0 0 0 0 -0.07231 0.00037 0.17367 0 -0.5241 0 1.9342 -0.33932 0.4339 -1.38176
GLU_686 -3.25816 0.25221 1.96302 -0.20892 0.04322 0.31775 0.22678 -1.01722 -0.00235 -0.00652 -0.86105 -0.48558 0 0 0 0 0 -0.01379 0.08254 0 3.26591 0.01689 0 -2.7348 -0.25196 0.47262 -2.1994
LYS_687 -6.60007 0.51966 7.11819 -0.58328 0.1293 0.25494 3.79509 -3.14894 -0.01422 -0.11652 -4.19744 0.18746 0 0 0 -0.67423 0 -0.04511 0.07554 2.11104 0 0.36468 0 -1.5107 0.04021 0.7333 -1.56111
LYS_688 -2.81938 0.15527 2.87437 -0.31184 0.0265 0.14513 1.1155 -1.35956 -0.02429 -0.15325 -0.63345 0.02968 0 0 0 0 0 -0.07894 0.0046 1.66217 0 -0.08243 0 -1.5107 -0.11461 0.61846 -0.45678
ASP_689 -3.46781 0.21188 4.4421 -0.20234 0.00148 0.62238 1.09059 -1.9681 -0.0196 -0.13153 -0.24749 -0.46385 0 0 0 0 0 0.32459 0.00089 0 3.04856 -0.41161 0 -2.3716 0.06984 0.41448 0.94285
ILE_690 -7.56506 0.95799 2.94736 -0.61601 0.47053 0.11184 2.46594 -2.27196 -0.00179 -0.00486 -1.98875 0.2436 0 0 0 0 0 -0.04148 0.13552 0.98854 0 -0.78136 0 0.73287 0.01092 0.63906 -3.56712
MET_691 -6.65171 0.63617 4.61054 -0.62448 0.1489 0.05406 2.49046 -2.61253 -0.00467 -0.01366 -2.45079 -0.28651 0 0 0 0 0 -0.07596 0.66623 2.86736 0 0.15831 0 0.60916 0.16375 0.59147 0.2761
ILE_692 -9.19228 1.74174 1.17302 -0.48165 0.39227 0.1093 2.35367 -2.13025 -0.00179 -0.00486 -2.66208 0.07313 0 0 0 0 0 -0.05181 0.06548 0.44204 0 -0.73695 0 0.73287 0.14451 0.60048 -7.43315
SER_693 -3.9213 0.10904 3.36458 -0.02996 1e-05 0.05413 2.22932 -1.8017 -0.03162 -0.23778 -2.01914 -0.90175 0 0 0 0 0 -0.02773 0.00023 0.27013 0 0.01966 0.60156 -0.77834 -0.09124 0.5667 -2.62521
LEU_694 -9.03822 1.47019 2.91228 -0.67015 0.28924 0.19245 3.32569 -2.82965 -0.00257 -0.01116 -3.4517 0.29763 0 0 0 0 0 -0.05392 0.10051 0.71662 0 -0.27887 0 0.18072 0.2055 0.79961 -5.8458
THR_695 -6.22497 0.54757 4.46351 -0.16787 0.09266 0.05753 2.50465 -2.73414 -0.02695 -0.22412 -2.1896 -0.24336 0 0 0 0 0 0.26094 0.01234 0.26639 0 -0.20772 2.32173 -1.0874 0.07315 0.98756 -1.51812
ASN_696 -6.90096 0.67863 5.08389 -0.3101 0.11305 0.54278 3.73228 -3.03185 -0.0022 -0.00909 -3.25982 -0.83398 0 0 -0.76325 0 0 0.03011 0.00054 0 1.84924 -0.43502 0 -0.93687 0.00874 0.66626 -3.7776
GLU_697 -6.20569 0.58833 5.54451 -0.49139 0.10271 0.97006 2.06986 -2.62345 -0 -0 -1.77269 -0.45463 0 0 0 0 0 -0.0654 0.01505 0 3.79347 -0.24284 0 -2.7348 -0.33216 0.60146 -1.23761
ALA_698 -2.52509 0.40634 2.05631 -0.02353 0 0 1.34808 -1.29257 -0.02369 -0.12165 -0.34894 -0.38887 0 0 -0.76325 0 0 -0.03434 0 0 0 -0.42034 0 1.8394 -0.57517 0.35885 -0.50846
GLY_699 -2.18404 0.46751 2.82543 -0.00011 0 0 0.93161 -1.40574 -0.04274 -0.16104 -0.17495 -0.33279 0 0 0 0 0 -0.04999 0 0 0 0.57828 0 0.83697 0.36738 0.28226 1.93801
THR_700 -2.88976 0.16007 2.6962 -0.17625 0.09127 0.13305 1.36991 -1.51092 -0 -0 -1.00714 -1.27526 0 0 0 0 0 0.42154 0.064 0.64836 0 0.93566 2.38738 -1.0874 2.16271 0.36334 3.48676
GLU_701 -5.39844 0.56434 5.8029 -0.27458 0.03906 0.35043 1.74062 -2.67872 -0.04478 -0.16889 -2.41721 -0.25564 0 0 0 0 0 0.00573 0.05818 0 3.56927 0.13625 0 -2.7348 1.57989 0.30103 0.17467
VAL_702 -5.84602 0.58143 2.37158 -0.27312 0.12143 0.05581 1.01016 -2.02997 -0 -0 -0.17689 0.0811 0 0 0 0 0 -0.07299 0.01288 0.05731 0 -0.42235 0 1.9342 -0.20624 0.43745 -2.36422
LEU_703 -9.28837 1.00943 3.18493 -0.51153 0.26027 0.11895 2.56638 -2.7497 -0 -0 -2.03209 0.06426 0 0 0 0 0 -0.03548 0.16742 2.7048 0 -0.27676 0 0.18072 -0.18925 0.50397 -4.32206
VAL_704 -8.02086 1.22941 2.3971 -0.3615 0.35836 0.08557 2.61271 -2.47611 -0 -0 -2.39418 -0.32721 0 0 0 0 0 -0.03885 0.00014 0.64605 0 -0.08564 0 1.9342 0.14045 0.52789 -3.77248
SER_705 -6.25716 0.77484 5.24082 -0.03003 0 0.06079 3.34193 -2.79402 -0 -0 -3.19914 -0.58904 0 0 -0.3874 0 0 0.03111 0.03325 0.10722 0 -0.48592 1.71959 -0.77834 -0.083 0.6338 -2.66072
TRP_706 -13.1322 2.03191 3.41754 -0.96385 0.29331 0.73283 3.19096 -3.46808 -0 -0 -2.46222 -0.20923 0 0 0 0 0 0.0097 0.09065 0 2.47053 -0.00755 0 1.6906 0.22507 0.68531 -5.40466
ASN_707 -3.68193 0.12082 2.98921 -0.20635 0.02075 0.34565 1.26141 -1.6373 -0.00827 -0.11552 -1.12911 -0.59505 0 0 0 -0.54954 0 -0.01406 0.18183 0 3.03283 -0.49146 0 -0.93687 0.29025 0.7541 -0.36861
VAL_708 -6.67717 0.7432 2.64565 -0.29599 0.2347 0.07057 2.35374 -2.23441 -0.0367 -0.21555 -2.35286 -0.35792 0 0 0 0 0 0.01618 0.04646 0.153 0 -0.3283 0 1.9342 -0.07906 0.63927 -3.741
SER_709 -4.39445 0.20787 4.92236 -0.03331 0.00012 0.05995 3.05239 -2.46162 -0.0029 -0.01686 -3.6767 -0.89031 0 0 0 0 0 -0.03278 0.00057 0.68209 0 0.4327 0.61965 -0.77834 0.06704 0.5706 -1.67193
ASN_710 -4.47936 0.15822 4.97577 -0.18676 0.03603 0.31708 2.2623 -2.40485 -0.00172 -0.02677 -1.78662 -0.9878 0 0 0 -0.68138 0 -0.02171 7e-05 0 2.16077 -1.03718 0 -0.93687 -0.14793 0.58842 -2.20028
ALA_711 -4.69771 0.53 2.3571 -0.02521 4e-05 0 2.15419 -1.89783 -0.03078 -0.20114 -2.63182 -0.22463 0 0 0 0 0 0.05237 0 0 0 -0.07192 0 1.8394 -0.67083 0.52652 -2.99224
PHE_712 -11.4555 2.22142 3.91616 -0.70768 0.07043 0.00762 3.18173 -2.90032 -0 -0 -2.92839 -0.46489 0 0 0 0 0 -0.02793 0.29549 0 1.94988 -0.18137 0 1.0402 0.26657 1.33553 -4.38108
PRO_713 -7.83113 2.25941 1.88984 -0.11048 0.00279 0.0799 1.12171 -1.28822 -0 -0 -0.59106 0.3191 0 0 0 0 0 -0.04611 0.04899 0.10235 0 -0.99931 0 -2.4119 0.40164 1.48668 -5.5658
THR_714 -6.56333 0.89402 4.31648 -0.12041 0.12534 0.06725 2.92251 -2.64852 -0.03706 -0.23169 -2.22431 -1.77099 0 0 0 0 0 0.34923 0.10377 0.41612 0 -0.4776 2.24552 -1.0874 -0.28994 1.53111 -2.47993
SER_715 -4.941 0.39113 4.95061 -0.02464 0 0.06078 2.77741 -2.36949 -0.04093 -0.32181 -2.24322 -0.21907 0 0 0 0 0 0.27829 0.01532 0.04225 0 -0.50844 0.62454 -0.77834 0.00917 1.41048 -0.88696
LEU_716 -9.07005 1.59441 2.78476 -0.54724 0.10834 0.12955 3.03039 -2.69475 -0 -0 -2.42948 0.18074 0 0 0 0 0 -0.04154 0.03047 0.71046 0 -0.17209 0 0.18072 0.29306 0.67397 -5.23828
THR_717 -5.96057 0.52994 4.32695 -0.14327 0.04678 0.05273 2.59799 -2.32925 -0.01464 -0.17135 -2.34702 -0.20699 0 0 0 0 0 0.17552 0.09004 0.55471 0 -0.21938 2.28577 -1.0874 0.31186 0.71616 -0.79143
SER_718 -5.65109 1.00829 4.99514 -0.04206 0.00694 0.07244 2.56819 -2.48222 -0.01047 -0.08189 -2.73407 -0.21915 0 0 -0.41416 0 0 -0.03232 0.03523 0.15085 0 0.06921 2.00009 -0.77834 0.67688 1.01852 0.156
PRO_719 -4.90337 0.79484 3.25682 -0.14344 0.00102 0.10498 0.84348 -1.534 -0.01174 -0.09448 -0.32439 0.14836 0 0 0 0 0 -0.04213 0.00294 0.18276 0 -1.12699 0 -2.4119 0.28254 1.2224 -3.75229
SER_720 -5.60677 0.66377 3.92783 -0.02628 0 0.03611 2.88902 -2.21299 -0.00937 -0.13453 -2.84781 -0.8411 0 0 -0.80315 -0.40677 0 0.32646 0.00187 0.39545 0 0.14463 1.72223 -0.77834 -0.60639 1.06758 -3.09854
PHE_721 -8.85427 0.99229 2.54643 -0.80334 0.05798 0.05624 0.7227 -2.55658 -2e-05 -0.00043 -0.04783 -0.60293 0 0 0 0 0 -0.00367 0 0 2.01178 -0.29579 0 1.0402 -0.01293 0.72764 -5.02252
ASP_722 -6.6665 0.56099 8.96459 -0.23715 0.11849 0.76706 4.28998 -3.97189 -0.02218 -0.15813 -7.39524 -1.20525 0 0 -0.82646 -0.34589 0 -0.00091 0.00787 0 2.24833 -0.77367 0 -2.3716 0.00802 0.6854 -6.32415
ALA_723 -4.18039 0.54847 2.32385 -0.02394 0 0 1.57104 -1.94315 -0 -0 0.44925 -0.357 0 0 0 0 0 -0.06139 0 0 0 -0.40857 0 1.8394 -0.51812 0.87582 0.11527
THR_724 -3.39274 0.34969 3.16215 -0.11626 0.06883 0.05659 1.36282 -1.72557 -0.03938 -0.40574 -0.81755 -0.77627 0 0 -0.27138 0 0 0.28142 0.0076 0.20276 0 -0.56485 2.26127 -1.0874 -0.43488 0.66087 -1.21803
SER_725 -3.76294 0.47644 4.96 -0.02823 0.00072 0.02383 1.09943 -2.03592 -0.02905 -0.31879 -1.64568 -0.11616 0 0 -0.55508 -0.34589 0 -0.02679 0.01078 0.78478 0 -0.25081 1.46426 -0.77834 -0.4271 0.87535 -0.62522
ASN_726 -5.20308 0.65526 4.1982 -0.36258 0.05237 0.74071 2.0331 -2.27523 -0.01974 -0.1032 -2.01687 -0.72385 0 0 0 -0.67008 0 -0.09757 0.04353 0 2.04282 -1.03005 0 -0.93687 -0.72329 0.84463 -3.55176
GLU_727 -5.56249 0.50491 5.29184 -0.18663 0.0228 0.24109 2.0746 -2.66591 -0.05481 -0.28856 -2.58219 -0.64977 0 0 0 0 0 -0.00245 0.10794 0 3.82416 -0.10402 0 -2.7348 -0.37926 0.55787 -2.58567
ILE_728 -7.41691 0.54243 0.67248 -0.46323 0.28784 0.09181 0.66499 -1.68231 -0.0145 -0.09399 -0.03687 0.30663 0 0 0 0 0 -0.06715 0.00202 0.4442 0 -0.48753 0 0.73287 -0.24458 0.50021 -6.26157
ALA_729 -5.19625 0.92858 1.78084 -0.02874 0.06647 0 1.48321 -1.8409 -0.00136 -0.00465 -1.42156 -0.59802 0 0 0 0 0 -0.11001 0 0 0 0.27696 0 1.8394 -0.17232 0.65778 -2.34057
VAL_730 -7.23841 0.8021 3.83222 -0.27533 0.16347 0.05449 1.75734 -2.62014 -0.02408 -0.14344 -1.63044 0.35478 0 0 -0.41416 0 0 -0.08245 0.00951 0.19576 0 -0.10777 0 1.9342 -0.20975 0.68296 -2.95913
GLN_731 -7.71156 0.56204 5.43496 -0.57391 0.08062 0.53583 3.82396 -2.97668 -0 -0 -3.15183 -0.66001 0 0 0 0 0 -0.0871 0.17307 0 2.9405 0.23879 0 -0.18838 -0.21493 0.3628 -1.41183
GLN_732 -6.35297 0.46353 5.43809 -0.2897 0.07062 0.27745 2.70387 -2.62954 -0.00216 -0.00868 -3.39149 -0.70303 0 0 0 0 0 0.07064 0.08707 0 3.26889 0.04407 0 -0.18838 0.4959 0.3402 -0.30561
ILE_733 -7.8712 0.83531 3.2317 -0.6381 0.48724 0.13851 2.80912 -2.48014 -0.00969 -0.03185 -2.48434 0.08396 0 0 0 0 0 -0.0596 0.02956 2.17031 0 -0.65876 0 0.73287 0.12399 0.49713 -3.09399
THR_734 -7.1974 1.06111 5.70123 -0.17925 0.13173 0.06651 3.61217 -3.17462 -0.02153 -0.08356 -3.31714 -0.25036 0 0 0 0 0 0.02602 0.02939 0.12761 0 -0.00207 2.2497 -1.0874 -0.17378 0.48363 -1.99801
LEU_735 -8.25437 0.79504 2.58063 -0.4891 0.23997 0.10976 2.25861 -2.40202 -0.00969 -0.03185 -2.41968 0.07698 0 0 0 0 0 0.05 0.11984 0.86998 0 -0.15705 0 0.18072 0.08602 0.56274 -5.83346
MET_736 -9.65213 1.15862 4.7229 -0.52639 0.13781 0.24153 2.86972 -2.603 -0.01966 -0.07828 -3.36314 0.09332 0 0 0 0 0 0.03518 0.3217 2.52127 0 0.13942 0 0.60916 -0.07526 0.94527 -2.52196
ALA_737 -4.72111 0.37368 2.07463 -0.02064 0 0 0.77043 -1.87424 -0.01069 -0.06263 -0.50246 -0.41276 0 0 0 0 0 0.07735 0 0 0 -0.53916 0 1.8394 -0.10003 0.70496 -2.40327
ASP_738 -5.69429 0.23353 6.74558 -0.1012 0.00523 0.30562 3.11608 -2.97232 -0 -0 -4.58299 -0.14159 0 0 -0.58892 -0.68138 0 -0.02614 0.07679 0 2.03535 -0.07313 0 -2.3716 -0.08763 0.3814 -4.4216
ARG_739 -4.10266 0.22766 3.97473 -0.41764 0.04819 0.21624 2.31525 -2.00751 -0.00604 -0.0751 -2.19303 0.10019 0 0 0 -0.40551 0 0.22674 0.00801 2.54468 0 -0.22219 0 -1.2888 -0.08771 0.50505 -0.63946
VAL_740 -5.26929 0.7859 0.37009 -0.35389 0.24842 0.0856 0.92477 -1.21611 -0 -0 -0.47321 -0.43345 0 0 0 0 0 0.07623 0.00631 0.16216 0 0.4859 0 1.9342 0.37642 0.46202 -1.82792
THR_741 -4.10044 0.48602 1.99246 -0.18929 0.09451 0.06746 1.34367 -1.35085 -0.01492 -0.1745 -0.63778 -1.04812 0 0 0 0 0 -0.03757 0.03274 0.66683 0 -0.61103 2.30595 -1.0874 0.57076 0.36995 -1.32155
ILE_742 -6.81711 1.13369 1.20996 -0.50552 0.43507 0.11497 1.04509 -1.68251 -0.02263 -0.14943 -1.24868 -0.16097 0 0 0 0 0 -0.04406 0.08732 0.30431 0 -0.67292 0 0.73287 -0.03699 0.56448 -5.71305
GLN_743 -5.30444 0.24191 6.2929 -0.3484 0.03396 0.20807 3.37894 -2.89817 -0.01218 -0.12152 -4.10944 -0.11067 0 0 -1.02793 -0.54954 0 0.08965 0.0372 0 3.55136 0.2252 0 -0.18838 -0.24018 0.61601 -0.23564
THR_744 -4.31746 0.35694 1.43066 -0.16493 0.05709 0.0588 0.79707 -1.23431 -0.00262 -0.01407 -0.03346 -0.20779 0 0 0 0 0 0.04005 0.00252 0.06213 0 0.02737 2.34507 -1.0874 -0.03189 0.55529 -1.36093
ALA:CtermProteinFull_745 -4.58384 0.33358 4.52233 -0.03064 0.00638 0 2.13668 -2.37187 -0 -0 -3.25412 -0.12596 0 0 -1.41533 0 0 0 0 0 0 0 0 1.8394 0.01262 0.44593 -2.48484
MET:NtermProteinFull_746 -6.85128 0.44847 5.59133 -0.39244 0.06356 0.21656 3.15348 -2.51823 -0 -0 -2.92152 1.14736 0 0 -0.7751 0 0 -0.00521 0.0995 1.80821 0 0 0 0.60916 0 0.18222 -0.14392
ALA_747 -2.84697 0.50336 1.06631 -0.02329 0 0 0.81651 -1.01839 -0 -0 0.27954 -0.37454 0 0 0 0 0 -0.05613 0 0 0 -0.3436 0 1.8394 -0.36059 0.27427 -0.24415
ILE_748 -3.73209 0.53592 0.44373 -0.60552 0.34281 0.18903 0.25331 -0.95561 -0.01341 -0.04494 0.18363 0.00021 0 0 0 0 0 -0.16503 0.04856 1.27006 0 0.37389 0 0.73287 -0.4286 0.40643 -1.16475
THR_749 -7.20175 0.81727 5.19563 -0.18647 0.13245 0.07476 3.57492 -2.89991 -0.00326 -0.01889 -2.0624 -0.44359 0 0 0 0 0 -0.06484 0.0294 0.11073 0 0.04333 2.35326 -1.0874 0.03509 0.58896 -1.01271
ALA_750 -3.14494 0.26082 2.96499 -0.02306 0 0 1.39024 -1.68921 -0.01341 -0.04494 -0.69625 -0.36095 0 0 0 0 0 -0.07561 0 0 0 -0.39474 0 1.8394 -0.22248 0.36869 0.15855
ASP_751 -5.63965 0.40114 5.87051 -0.11109 0.00444 0.33889 2.00754 -2.79992 -0 -0 -0.73118 -0.32311 0 0 0 -0.69217 0 0.08061 0.05949 0 1.8644 -0.15736 0 -2.3716 -0.49415 0.32775 -2.36545
ASP_752 -6.84814 0.58708 7.70144 -0.19768 0.00802 0.65126 3.96861 -3.43166 -0.02789 -0.12404 -4.30252 -0.00489 0 0 -0.7751 0 0 0.09115 0.11148 0 4.22654 -0.27235 0 -2.3716 -0.30131 0.61612 -0.69549
ILE_753 -8.09923 1.30247 4.86231 -0.50504 0.43761 0.09323 3.41566 -3.09104 -0.0017 -0.01006 -2.6259 0.19763 0 0 0 0 0 -0.03289 0.04216 0.62893 0 -0.33904 0 0.73287 -0.12471 0.92102 -2.1957
ALA_754 -5.55437 0.48973 2.87698 -0.02624 0.00199 0 1.99562 -2.44835 -0 -0 -1.16049 -0.40504 0 0 0 0 0 -0.18591 0 0 0 -0.20311 0 1.8394 0.10992 0.74331 -1.92656
VAL_755 -6.10181 1.06582 2.81091 -0.31778 0.2288 0.07339 1.98362 -2.3642 -0 -0 -1.13887 -0.25454 0 0 0 0 0 -0.06236 0.00706 0.18538 0 -0.15562 0 1.9342 -0.01305 0.48069 -1.63832
GLN_756 -5.76375 0.4405 4.02597 -0.59822 0.07712 0.65661 1.84992 -2.03886 -0.02789 -0.12404 -0.11686 -0.53962 0 0 0 0 0 -0.02004 0.00242 0 2.57131 -0.14702 0 -0.18838 0.08082 0.36249 0.50248
TYR_757 -6.51002 1.21924 3.38219 -0.7239 0.03532 0.07682 2.14034 -2.1013 -0.00248 -0.01342 -0.60318 -0.28392 0 0 0 0 0 -0.02726 0.07726 0 2.11776 0.08448 0.00026 1.2797 -0.02507 1.0424 1.16522
PRO_758 -3.5985 0.78055 1.95943 -0.12774 0.00511 0.09441 1.06117 -0.9089 -0 -0 -0.63801 0.21708 0 0 0 0 0 -0.07114 0.04493 0.1275 0 -0.99908 0 -2.4119 -0.59478 1.22126 -3.83863
ILE_759 -6.14 0.9744 1.29372 -0.61777 0.46759 0.12273 1.42545 -1.49664 -0.03133 -0.16897 -0.47853 0.27032 0 0 0 0 0 -0.03057 0.00636 0.91655 0 -0.62938 0 0.73287 -0.63072 1.24314 -2.77079
PRO_760 -2.33307 0.6028 1.22677 -0.06843 0 0.04281 0.60681 -0.62917 -0.02285 -0.12571 -0.26132 0.60143 0 0 0 0 0 -0.17778 0.03398 0.1839 0 -0.48398 0 -2.4119 -0.15338 1.40979 -1.95932
THR_761 -5.45791 0.56905 3.66726 -0.14366 0.08281 0.10203 1.72747 -2.11657 -0.03653 -0.15914 -1.07494 -0.99433 0 0 0 0 0 -0.00771 0.00039 0.14508 0 -0.07612 2.31304 -1.0874 0.61464 0.65183 -1.2807
TYR_762 -8.83473 1.23194 4.2481 -0.93968 0.13968 0.32403 2.36971 -2.65596 -0.02025 -0.13514 -3.0145 -0.48149 0 0 -1.22107 -0.42459 0 0.12301 0.40328 0 2.41493 -0.00792 0.01149 1.2797 0.52869 0.84211 -3.81866
ARG_763 -5.16431 0.41933 5.48774 -0.91233 0.17431 0.68332 2.42575 -2.46031 -0.06406 -0.29789 -3.13385 -0.13615 0 0 -0.46741 0 0 -0.03771 0.0373 1.6944 0 -0.0824 0 -1.2888 0.21565 0.87352 -2.03388
PHE_764 -8.93001 0.93833 1.208 -0.78847 0.03976 0.15027 0.82618 -1.96892 -0.0488 -0.30154 0.07396 -0.49525 0 0 0 0 0 -0.05863 0.00223 0 2.796 -0.20754 0 1.0402 0.28062 0.45414 -4.98947
ILE_765 -4.54964 0.32509 3.23643 -0.45471 0.34037 0.09075 2.01004 -1.95339 -0.00866 -0.02892 -2.22114 0.0617 0 0 0 0 0 -0.05533 0.00066 0.41988 0 -0.7091 0 0.73287 -0.0851 0.38639 -2.4618
VAL_766 -8.26394 1.56911 1.05796 -0.25394 0.15883 0.05014 2.25909 -2.18574 -0.00612 -0.01947 -1.88363 -0.21654 0 0 0 0 0 0.02592 0.06989 0.48355 0 -0.76886 0 1.9342 -0.33569 0.49555 -5.82968
THR_767 -5.24952 0.40351 3.70363 -0.17408 0.08133 0.06211 2.17703 -2.22763 -0.01198 -0.09748 -2.35725 -0.31133 0 0 0 0 0 -0.05774 0.00102 0.09834 0 0.05067 2.29321 -1.0874 -0.08795 0.51476 -2.27675
LEU_768 -7.65061 1.0932 1.38738 -0.71142 0.40896 0.31292 1.7868 -1.98662 -0.00598 -0.01775 -0.44494 -0.32697 0 0 0 0 0 0.14737 0.33134 1.75253 0 0.11948 0 0.18072 0.42952 0.83769 -2.35638
GLY_769 -2.4538 0.36033 2.72515 -5e-05 0 0 0.55502 -1.3008 -0 -0 0.52349 -0.45154 0 0 0 0 0 -0.13053 0 0 0 -1.30428 0 0.83697 -0.14983 0.94528 0.15539
ASP_770 -2.50125 0.55681 3.71311 -0.12184 0.01576 0.38511 1.16485 -1.64794 -0 -0 -3.09361 -0.67945 0 0 0 -0.62974 0 -0.01513 0.13556 0 2.12922 -0.08197 0 -2.3716 -0.43657 0.55435 -2.92432
GLU_771 -4.20022 0.31106 4.73265 -0.18763 0.02125 0.25089 2.1473 -2.36415 -0 -0 -1.56273 -0.58432 0 0 0 0 0 -0.00332 0.08391 0 3.0381 0.00146 0 -2.7348 0.05445 0.36536 -0.63074
GLN_772 -3.6775 0.30991 1.70102 -0.26602 0.03183 0.19687 0.73837 -1.12812 -0.01198 -0.09748 -0.57979 -0.42799 0 0 0 0 0 -0.0191 0.01631 0 3.29739 0.00976 0 -0.18838 -0.2044 0.23279 -0.0665
VAL_773 -7.12978 1.79267 2.52055 -0.31043 0.34718 0.06313 2.50917 -2.08772 -0.01973 -0.15979 -2.0358 -0.50316 0 0 0 0 0 0.093 0.52516 1.13953 0 -0.64002 0 1.9342 -0.16041 1.21759 -0.90466
PRO_774 -3.70073 0.49212 1.85307 -0.17198 0.08544 0.11876 0.55069 -0.73287 -0.0057 -0.05602 -0.79204 0.06546 0 0 0 0 0 0.18843 0.00404 0.1865 0 -0.883 0 -2.4119 0.369 1.35021 -3.49052
PHE_775 -10.8504 2.99965 1.96758 -0.5765 0.03149 0.2101 1.16398 -2.32041 -0.03338 -0.19889 -0.82868 0.27466 0 0 0 0 0 0.09551 0.16958 0 2.21315 -0.04691 0 1.0402 0.12527 0.77427 -3.78978
THR_776 -3.61138 0.31064 3.87561 -0.11548 0.14101 0.05742 2.4191 -1.92205 -0.04982 -0.46261 -2.18596 -1.59388 0 0 -0.75366 0 0 -0.03585 0.11909 0.75218 0 -0.15475 2.42254 -1.0874 -0.0337 0.84408 -1.06486
SER_777 -3.87909 0.16482 3.71842 -0.02487 0 0.06051 2.16192 -1.83686 -0.03353 -0.22431 -1.93198 -0.3041 0 0 0 0 0 0.00096 0.00229 0.034 0 -0.5543 0.6 -0.77834 0.04294 0.44317 -2.33836
ALA_778 -4.61309 0.8738 1.18858 -0.02053 0 0 1.85528 -1.53965 -0.00977 -0.07014 -2.26818 -0.37595 0 0 -0.87536 0 0 -0.00161 0 0 0 -0.55861 0 1.8394 -0.17174 0.58462 -4.16293
SER_779 -3.43498 0.31245 3.67633 -0.02447 0 0.05831 2.36698 -1.82029 -0 -0 -1.37763 -0.47907 0 0 0 0 0 0.2163 0.00028 0.07047 0 -0.54723 0.60366 -0.77834 -0.11296 0.62412 -0.64606
GLY_780 -3.21714 0.27843 3.1474 -5e-05 0 0 1.21983 -1.56294 -0.01993 -0.15263 -0.86168 -0.4252 0 0 0 0 0 -0.18451 0 0 0 -1.45317 0 0.83697 -0.61328 0.47992 -2.52799
LEU_781 -9.45144 1.36747 2.29841 -0.51783 0.14991 0.15525 1.95154 -2.64285 -0 -0 -1.59343 0.05468 0 0 0 0 0 0.02144 0.33895 0.58777 0 0.0323 0 0.18072 -0.29995 0.79709 -6.56996
ASP_782 -6.23866 1.02363 6.61095 -0.18132 0.01058 0.64454 2.51887 -2.92061 -0.01993 -0.15263 -2.03521 -0.83563 0 0 0 0 0 0.06232 0.00198 0 2.9056 -0.07122 0 -2.3716 0.30812 1.40001 0.6598
ILE_783 -7.30309 0.81325 4.23293 -0.65221 0.37 0.14697 3.07605 -2.60191 -0.01517 -0.0719 -2.36263 -0.2759 0 0 0 0 0 -0.03354 0.44452 2.11355 0 -0.16363 0 0.73287 0.0885 1.47709 0.01573
ASN_784 -5.91327 0.47413 5.4902 -0.36295 0.05947 0.66637 3.0277 -2.80251 -0 -0 -3.27263 -0.58269 0 0 0 -0.84627 0 -0.01234 0.03928 0 2.03746 0.05202 0 -0.93687 0.07014 0.75056 -2.06219
PHE_785 -9.72048 0.65906 3.65453 -0.60935 0.07734 0.33703 2.49654 -2.62805 -0 -0 -1.92969 0.04542 0 0 0 0 0 0.22195 0.00253 0 1.94044 -0.21499 0 1.0402 -0.10191 0.4226 -4.30682
ASP_786 -4.7145 0.61164 6.12063 -0.10266 0.00421 0.29859 3.02342 -2.77135 -0.00663 -0.05808 -4.3983 -1.05669 0 0 -0.83482 -0.86854 0 -0.01919 0.02104 0 2.30929 -0.37316 0 -2.3716 -0.29133 0.79846 -4.67959
THR_787 -3.85061 0.25449 2.70114 -0.10995 0.02814 0.08207 0.958 -1.50094 -0.03609 -0.18933 -1.71941 -0.55923 0 0 -0.83482 0 0 -0.00093 0.02197 0.28082 0 -0.24096 2.35428 -1.0874 -0.28638 0.96968 -2.76547
ILE_788 -5.83678 0.60484 3.36722 -0.49568 0.42797 0.1152 2.59187 -2.02415 -0.01643 -0.06996 -2.08043 0.0267 0 0 0 0 0 -0.0209 0.06882 0.40966 0 -0.77372 0 0.73287 -0.41505 0.65576 -2.73219
GLU_789 -4.78322 0.34149 4.14054 -0.31672 0.06179 0.38153 1.27097 -1.71732 -0 -0 -2.15469 -0.32759 0 0 0 -0.69213 0 0.06997 0.01563 0 3.79783 0.19869 0 -2.7348 -0.16244 0.4604 -2.15007
TYR_790 -4.86686 0.59798 2.8284 -0.61777 0.03898 0.32846 1.81446 -1.71026 -0.01643 -0.06996 -1.60032 -0.16816 0 0 0 0 0 0.01132 0.01881 0 1.88396 -0.33314 0.00649 1.2797 -0.05495 0.32913 -0.30016
ARG_791 -3.72183 0.37944 3.4221 -0.92182 0.16367 0.82059 1.66333 -1.40574 -0.00533 -0.07393 -1.94847 -0.18315 0 0 0 -0.69213 0 0.0809 0.05227 2.41165 0 -0.05975 0 -1.2888 0.42041 0.35411 -0.53246
ASP_792 -3.51036 0.42051 4.69799 -0.21509 0.04882 0.70136 2.79451 -2.0736 -0.00533 -0.07393 -3.3232 -0.74922 0 0 0 -0.85898 0 -0.00079 0.04532 0 2.09597 -0.72184 0 -2.3716 0.48111 0.66374 -1.95459
GLY_793 -1.8461 0.23279 2.40398 -0.00022 0 0 1.28707 -1.17623 -0 -0 -0.91459 -0.31017 0 0 0 0 0 -0.28241 0 0 0 -1.35455 0 0.83697 -0.1382 0.47621 -0.78545
THR_794 -2.98744 0.52086 1.94804 -0.12292 0.0619 0.07258 0.97961 -1.17555 -0.00141 -0.0185 -0.49997 -1.27806 0 0 0 0 0 0.11386 0.01599 0.01967 0 -0.39404 2.28018 -1.0874 -0.27113 0.2653 -1.55843
GLY_795 -1.7401 0.10432 2.30726 -7e-05 0 0 1.38819 -1.13862 -0.00152 -0.02555 -1.20687 -0.27294 0 0 0 0 0 0.40809 0 0 0 -0.53058 0 0.83697 1.08858 0.58519 1.80236
ASN_796 -4.47212 0.69194 4.35581 -0.1954 0.01623 0.30272 2.53145 -2.13412 -0.00646 -0.07859 -3.39969 -0.60383 0 0 0 -1.26842 0 0.29215 0.0734 0 2.94877 -0.60838 0 -0.93687 1.27401 1.06436 -0.15304
TRP_797 -10.3713 1.18252 6.38628 -0.93049 0.01669 0.27253 3.2873 -3.54584 -0.00158 -0.00603 -2.046 -0.65884 0 0 -0.64902 0 0 -0.01913 0.04907 0 2.28711 -0.14076 0 1.6906 -0.16837 1.34198 -2.02325
PHE_798 -6.49254 0.64711 4.55319 -0.56959 0.02602 0.31034 2.16264 -2.46333 -0 -1e-05 -2.54904 0.05437 0 0 0 0 0 0.01932 0.07692 0 1.9113 -0.16099 0 1.0402 -0.23948 0.91554 -0.75806
LYS_799 -7.03045 0.52506 6.86025 -0.61699 0.27267 0.26283 2.24829 -2.42691 -0.09073 -0.44305 -2.43032 0.19219 0 0 -0.58449 0 0 0.04091 0.12578 3.18225 0 -0.00858 0 -1.5107 -0.12556 0.62081 -0.93675
MET_800 -5.30684 0.67442 3.53172 -0.32928 0.10562 0.10002 2.18492 -1.82695 -0 -0 -2.14823 -0.26246 0 0 0 0 0 0.02319 0.13031 1.59961 0 -0.11683 0 0.60916 0.16221 1.08356 0.21413
PRO_801 -5.39558 0.65175 1.44814 -0.18412 0.00176 0.13083 0.69032 -0.79571 -0 -0 -0.65976 0.03208 0 0 0 0 0 0.00422 0.0106 0.88409 0 -0.80319 0 -2.4119 -0.17076 1.09742 -5.4698
GLY_802 -4.16589 0.2157 3.51948 -0.00039 0 0 1.39408 -1.95451 -0.00463 -0.06772 -1.4527 -0.15863 0 0 0 0 0 -0.12753 0 0 0 -1.14408 0 0.83697 -0.25381 0.59823 -2.76543
GLN_803 -7.53745 1.06926 6.07273 -0.92429 0.51218 1.45622 2.14133 -2.80399 -0 -0 -3.08027 -2.22152 0 0 0 -1.44759 0 -0.01727 0.11409 0 4.91283 0.17452 0 -0.18838 -0.1347 0.54031 -1.36198
ARG_804 -6.5828 0.64142 4.91183 -0.60424 0.05158 0.37575 2.58468 -2.40083 -0.01834 -0.145 -2.32241 0.56057 0 0 -1.13894 0 0 0.14551 0.38143 2.43081 0 -0.08966 0 -1.2888 -0.37043 0.80421 -2.07366
GLN_805 -7.28158 0.46582 5.30686 -0.30577 0.0863 0.26566 2.57185 -2.64212 -0 -0 -3.6031 -0.4822 0 0 0 -1.42532 0 0.06625 0.26414 0 4.24802 -0.07459 0 -0.18838 -0.24312 0.79375 -2.17754
ALA_806 -3.9882 0.43564 1.92187 -0.02218 0 0 0.78405 -1.49105 -0 -0 -1.32218 -0.2355 0 0 0 0 0 0.1882 0 0 0 0.13137 0 1.8394 0.17238 1.00839 -0.57783
PRO_807 -5.37878 0.79677 4.3168 -0.22203 0.03954 0.16273 1.38124 -1.69291 -2e-05 -6e-05 -0.89804 0.04094 0 0 0 0 0 0.33466 0.02273 0.17062 0 -0.22616 0 -2.4119 0.63048 1.085 -1.84841
ASN_808 -4.72244 0.45946 3.11345 -0.18358 0.00865 0.30073 0.89587 -1.72421 -0.0484 -0.30156 -1.23712 -0.40558 0 0 0 0 0 -0.04566 0.19605 0 2.80569 -0.28548 0 -0.93687 0.32389 0.66654 -1.12057
ILE_809 -8.07586 0.96098 2.98287 -0.49184 0.47295 0.10813 2.4863 -2.5711 -0.0021 -0.00574 -2.8244 0.34407 0 0 0 0 0 -0.08615 0.00171 0.42832 0 -0.49236 0 0.73287 -0.32959 0.64812 -5.71281
THR_810 -5.27221 0.45209 4.37951 -0.17833 0.1037 0.06595 3.08884 -2.495 -0.01437 -0.11395 -2.2723 -0.24735 0 0 0 0 0 -0.05433 0.03776 0.09581 0 0.07044 2.2974 -1.0874 -0.22305 0.47318 -0.89362
LEU_811 -8.413 1.27003 1.20534 -0.48455 0.16735 0.11792 2.55828 -2.13267 -0.01101 -0.03287 -2.61478 0.01534 0 0 0 0 0 -0.068 0.15669 0.94984 0 -0.1837 0 0.18072 0.135 0.49354 -6.69052
SER_812 -4.78567 0.4385 4.81768 -0.03293 0.00017 0.06025 3.13784 -2.43158 -0.03327 -0.32925 -3.49781 -0.85973 0 0 0 0 0 -0.00269 1e-05 0.49583 0 0.51935 0.62216 -0.77834 0.28022 0.66068 -1.7186
LYS_813 -9.43934 1.16428 7.8969 -0.55631 0.23282 0.27809 4.07634 -3.54493 -0.01983 -0.11649 -4.12225 0.22845 0 0 0 0 0 -0.00691 0.07113 3.03177 0 0.04237 0 -1.5107 0.14179 0.93435 -1.21844
GLY_814 -3.27852 0.35786 2.55723 -0.00026 0 0 1.30076 -1.43676 -0.00872 -0.02652 -2.46904 -0.185 0 0 -0.64709 0 0 -0.09427 0 0 0 -0.31414 0 0.83697 -0.08798 0.78498 -2.71051
VAL_815 -7.55167 1.56062 0.73312 -0.28138 0.22727 0.06063 1.18486 -1.69425 -0.02545 -0.17468 -0.03603 -0.26178 0 0 0 0 0 -0.04876 0.00109 0.1878 0 -0.72126 0 1.9342 -0.20707 0.65942 -4.45332
PHE_816 -5.30109 0.42516 3.33277 -0.70083 0.09959 0.47697 1.96857 -2.00009 -0.00872 -0.02652 -1.21827 0.11026 0 0 -0.77405 0 0 1.02982 0.29875 0 1.84709 -0.38164 0 1.0402 -0.59264 1.46752 1.09284
PRO_817 -6 1.04776 3.3184 -0.0747 3e-05 0.04542 1.0065 -1.48985 -0 -0 -0.15136 0.63793 0 0 0 0 0 -0.17891 0.01856 0.18262 0 -0.63411 0 -2.4119 -0.24429 1.30181 -3.6261
GLY_818 -1.78622 0.30653 2.43084 -4e-05 0 0 1.16855 -1.14549 -0.00166 -0.00579 -1.27962 -0.42194 0 0 0 0 0 -0.19087 0 0 0 0.3508 0 0.83697 0.39968 0.41933 1.08107
LYS_819 -4.77364 0.51296 4.36619 -0.52114 0.14183 0.32253 2.25688 -1.99287 -0.00481 -0.01541 -1.95025 -0.07312 0 0 0 0 0 0.12296 0.03323 1.86427 0 0.21742 0 -1.5107 0.53216 0.39482 -0.07669
ASN_820 -4.30715 0.57094 5.42786 -0.17871 0.02102 0.25755 3.0336 -2.54693 -0.0058 -0.05487 -3.24298 -0.39546 0 0 0 0 0 -0.02597 0.01553 0 1.74248 0.37213 0 -0.93687 0.59265 0.58845 0.92747
ALA_821 -3.55834 0.39783 3.82091 -0.02374 0 0 1.09501 -1.97787 -0.01464 -0.12501 -0.83939 -0.3805 0 0 0 0 0 -0.00098 0 0 0 -0.31632 0 1.8394 -0.04262 0.40816 0.2819
MET_822 -7.48719 1.01054 4.79748 -0.22143 0.02495 0.09421 3.0321 -2.28307 -0 -0 -3.63629 -0.28048 0 0 0 0 0 -0.04463 0.16173 2.15258 0 0.09121 0 0.60916 -0.55152 0.35263 -2.17802
TYR_823 -10.8396 1.09137 6.27816 -0.67934 0.06436 0.41323 4.37618 -3.84241 -0.00481 -0.01541 -3.88003 -0.10142 0 0 -1.42115 0 0 0.20394 0.055 0 2.01523 -0.29366 0.0004 1.2797 -0.03433 0.87762 -4.45692
GLU_824 -4.96712 0.38162 6.00457 -0.21839 0.03146 0.31157 2.50469 -2.78766 -0.01465 -0.12505 -2.75093 -0.63247 0 0 0 0 0 0.09203 0.16094 0 3.06002 -0.31578 0 -2.7348 -0.1605 0.87018 -1.29028
TRP_825 -10.4492 1.5291 3.80622 -1.34894 0.08016 0.60289 2.16463 -2.91992 -0.0181 -0.13512 -1.05538 -0.28229 0 0 0 0 0 0.02963 2e-05 0 1.89294 -0.10096 0 1.6906 -0.43118 0.51771 -4.42718
ILE_826 -7.53827 0.45882 4.30355 -0.49703 0.40034 0.09959 2.92852 -2.76356 -0 -0 -2.16139 0.01866 0 0 0 0 0 -0.04588 0.02029 0.505 0 -0.42779 0 0.73287 -0.0576 0.5165 -3.50739
ASN_827 -5.69112 0.40135 5.78321 -0.19 0.05771 0.28241 2.7782 -2.96567 -0.03312 -0.39087 -2.18179 -0.26846 0 0 0 0 0 -0.00592 0.0012 0 1.50082 0.38795 0 -0.93687 0.15495 0.44446 -0.87154
ALA_828 -4.74193 0.23157 4.50464 -0.02107 0 0 2.81486 -2.62012 -0 -0 -2.20853 -0.37492 0 0 0 0 0 -0.04659 0 0 0 -0.31779 0 1.8394 -0.14037 0.44035 -0.6405
ILE_829 -10.3789 2.13929 5.37374 -0.61978 0.36009 0.12026 3.3697 -3.66945 -1e-05 -4e-05 -2.25253 0.55519 0 0 0 0 0 0.07804 0.00382 0.57845 0 -0.47633 0 0.73287 -0.05932 1.17076 -2.97417
GLN_830 -8.71102 0.51776 5.47743 -0.27017 0.0304 0.18305 2.82617 -3.04693 -0.02193 -0.22737 -2.01134 -0.34549 0 0 -0.54271 0 0 0.10585 0.1261 0 2.6828 -0.06227 0 -0.18838 0.1223 1.4069 -1.94886
LEU_831 -5.33067 0.32598 3.31633 -0.49279 0.23622 0.11738 1.67733 -1.97238 -0.00563 -0.02152 -0.97863 0.1932 0 0 0 0 0 0.01628 0.11008 0.32723 0 -0.28915 0 0.18072 -0.0407 0.62284 -2.00788
ASN_832 -3.45893 0.2334 3.40682 -0.18636 0.03341 0.29598 1.34391 -1.77546 -0 -0 -0.73405 -0.46264 0 0 0 0 0 -0.03148 0.00296 0 1.92953 -0.42824 0 -0.93687 -0.37043 0.36112 -0.77732
GLN_833 -4.21103 0.36209 3.82984 -0.59144 0.10753 0.56889 1.81225 -2.03623 -0 -0 -1.58577 -0.54182 0 0 -0.54271 0 0 -0.05836 0.2029 0 2.40557 -0.25515 0 -0.18838 -0.50819 0.45975 -0.77027
VAL_834 -5.40364 0.83269 3.39837 -0.26723 0.17184 0.05279 2.02888 -2.28483 -0.00877 -0.10583 -0.96628 -0.08803 0 0 0 0 0 -0.03347 7e-05 0.3107 0 -0.63562 0 1.9342 -0.25991 0.57467 -0.7494
GLU_835 -3.60182 0.27755 2.23091 -0.21109 0.0309 0.3145 0.46805 -1.14686 -0.00137 -0.00369 -0.95157 -0.4946 0 0 0 0 0 -0.01102 0.00074 0 3.04373 0.01097 0 -2.7348 -0.20061 0.43514 -2.54493
LYS_836 -6.26275 0.45697 6.81861 -0.5699 0.12426 0.23622 3.5251 -3.03318 -0.01809 -0.13799 -4.12184 0.18784 0 0 0 -0.62974 0 -0.01438 0.07239 2.10522 0 0.35577 0 -1.5107 0.03526 0.57655 -1.80438
LYS_837 -2.86238 0.16922 2.9015 -0.31554 0.02928 0.15007 1.17177 -1.37326 -0.00198 -0.00708 -0.65172 0.03509 0 0 0 0 0 -0.06522 0.00212 1.66794 0 -0.08307 0 -1.5107 -0.13922 0.68084 -0.20235
ASP_838 -3.8085 0.17004 5.31329 -0.22434 0.09569 0.72584 1.90392 -2.29873 -0.01241 -0.06075 -0.3253 -1.37127 0 0 0 -0.75959 0 0.21425 0.01493 0 1.9191 -0.81861 0 -2.3716 -0.04912 0.48575 -1.25739
ILE_839 -7.56255 1.07654 2.86918 -0.62685 0.42824 0.12133 2.6654 -2.24873 -0.00213 -0.00583 -1.89259 0.29504 0 0 0 0 0 -0.03166 0.03749 0.92146 0 -0.67085 0 0.73287 -0.10427 0.67522 -3.32268
MET_840 -6.24152 0.48866 4.62565 -0.58372 0.12107 0.03737 2.60762 -2.48675 -0.0104 -0.03408 -2.5099 -0.25153 0 0 0 0 0 -0.0603 0.47576 2.82074 0 0.22381 0 0.60916 -0.0294 0.60259 0.40485
ILE_841 -8.85291 1.43231 1.38715 -0.47349 0.34774 0.10712 2.45672 -2.14382 -0.00213 -0.00583 -2.72367 0.01372 0 0 0 0 0 -0.05841 0.12799 0.40049 0 -0.78561 0 0.73287 -0.01004 0.42686 -7.62293
SER_842 -3.83955 0.11568 3.43305 -0.02997 3e-05 0.0544 2.35284 -1.80395 -0.0351 -0.25164 -2.26933 -0.88327 0 0 0 0 0 -0.03349 0.00137 0.22806 0 -0.01917 0.60005 -0.77834 -0.05637 0.40839 -2.80631
LEU_843 -8.99185 1.38858 2.93612 -0.65848 0.2515 0.18761 3.38424 -2.84009 -0.00018 -0.00107 -3.53141 0.2786 0 0 0 0 0 -0.05165 0.18303 0.71249 0 -0.28476 0 0.18072 0.21147 0.67622 -5.96892
THR_844 -6.2297 0.58342 4.44335 -0.16431 0.08153 0.05628 2.43496 -2.74339 -0.02677 -0.22337 -2.20556 -0.23714 0 0 0 0 0 0.21386 0.00701 0.27619 0 -0.20663 2.32219 -1.0874 0.0715 0.88369 -1.75028
ASN_845 -6.8898 0.64585 5.15039 -0.30527 0.11118 0.52775 3.79096 -3.05483 -0 -0 -3.30584 -0.83779 0 0 -0.77314 0 0 0.07395 0.00061 0 1.84618 -0.47389 0 -0.93687 -0.01228 0.6705 -3.77232
GLU_846 -6.23997 0.56202 5.58474 -0.48855 0.10273 0.96717 1.993 -2.64128 -0 -0 -1.73298 -0.45726 0 0 0 0 0 -0.05214 0.00579 0 3.76994 -0.24087 0 -2.7348 -0.35944 0.62177 -1.34014
ALA_847 -2.52438 0.41054 2.05273 -0.02351 0 0 1.33473 -1.28738 -0.02483 -0.11984 -0.35159 -0.3863 0 0 -0.77314 0 0 -0.02739 0 0 0 -0.42201 0 1.8394 -0.57944 0.35534 -0.52706
GLY_848 -2.13675 0.45422 2.74824 -0.00012 0 0 0.90342 -1.37356 -0.04418 -0.16256 -0.15907 -0.33043 0 0 0 0 0 -0.03832 0 0 0 0.56109 0 0.83697 0.4282 0.28266 1.96981
THR_849 -2.99446 0.16037 2.71343 -0.17404 0.08823 0.13021 1.3728 -1.54301 -0 -0 -0.98674 -1.19335 0 0 0 0 0 0.34802 0.04722 0.64609 0 0.93253 2.38719 -1.0874 2.18857 0.34887 3.38454
GLU_850 -5.43252 0.64012 5.77885 -0.27156 0.03499 0.33292 1.84768 -2.69649 -0.04447 -0.164 -2.55157 -0.25357 0 0 0 0 0 -0.00652 0.05538 0 3.4232 0.25545 0 -2.7348 1.55908 0.26128 0.03344
VAL_851 -5.67666 0.52209 2.36914 -0.26736 0.11445 0.05371 0.90582 -1.96474 -0 -0 -0.19348 0.09885 0 0 0 0 0 -0.07265 0.0238 0.06525 0 -0.42206 0 1.9342 -0.19703 0.4718 -2.23486
LEU_852 -9.54256 1.24452 3.51471 -0.5069 0.25502 0.11573 2.81176 -2.88934 -0 -0 -2.15988 0.07466 0 0 0 0 0 -0.04848 0.09172 2.66208 0 -0.25424 0 0.18072 -0.1299 0.58815 -3.99223
VAL_853 -7.88684 1.02155 2.38073 -0.36041 0.32534 0.0857 2.66407 -2.42294 -0 -0 -2.46254 -0.31466 0 0 0 0 0 -0.04491 0.00024 0.68942 0 -0.17803 0 1.9342 0.17963 0.52256 -3.86689
SER_854 -6.02577 0.65595 5.14128 -0.02962 0 0.0601 3.15835 -2.71892 -0.00342 -0.01124 -3.2828 -0.60771 0 0 -0.40052 0 0 0.02376 0.05424 0.11773 0 -0.47655 1.71926 -0.77834 -0.10067 0.58635 -2.91853
TRP_855 -12.4548 2.00483 3.57181 -0.96787 0.26978 0.74474 3.35862 -3.34706 -0 -0 -2.56552 -0.18756 0 0 0 0 0 0.06629 0.11149 0 2.40235 -0.05518 0 1.6906 -0.01125 0.59698 -4.77175
ASN_856 -3.41946 0.09566 3.8374 -0.3161 0.05106 0.51657 1.60433 -1.77174 -0.00014 -0.00036 -1.22622 -0.59857 0 0 0 -0.75959 0 0.01758 0.00119 0 2.75777 -0.2476 0 -0.93687 0.20761 0.61578 0.4283
VAL_857 -6.53876 0.69309 2.40567 -0.28722 0.22874 0.06426 2.3685 -2.21194 -0.04661 -0.26965 -1.99702 -0.39333 0 0 0 0 0 0.0548 0.0006 0.1573 0 -0.36591 0 1.9342 0.05024 0.6769 -3.47614
SER_858 -4.47325 0.31628 4.89179 -0.03519 0.001 0.064 2.81377 -2.45423 -0.00074 -0.00375 -3.32195 -0.88421 0 0 0 0 0 -0.04725 0.00496 0.62211 0 0.43957 0.60333 -0.77834 0.04008 0.78654 -1.41548
ASN_859 -4.60556 0.14276 5.03787 -0.18671 0.02458 0.31627 2.26508 -2.45523 -0.00408 -0.04909 -1.8132 -0.99198 0 0 0 -0.65976 0 -0.0299 0.00185 0 2.15185 -1.03107 0 -0.93687 0.09439 0.64225 -2.08656
ALA_860 -4.84124 0.63028 2.28813 -0.02518 9e-05 0 2.17828 -1.93283 -0.02687 -0.18237 -2.66501 -0.23832 0 0 0 0 0 0.06621 0 0 0 -0.02786 0 1.8394 -0.25935 0.45753 -2.7391
PHE_861 -11.4869 1.97501 3.84143 -0.66753 0.06266 0.01028 3.10443 -2.91647 -0.01218 -0.08152 -3.03981 -0.46246 0 0 0 0 0 -0.01198 0.28793 0 2.04994 -0.21547 0 1.0402 0.41925 1.3616 -4.74153
PRO_862 -7.19972 1.82616 2.29893 -0.11619 0.00374 0.08218 1.12437 -1.37331 -0 -0 -0.47488 0.31061 0 0 0 0 0 0.02835 0.01683 0.12877 0 -0.98632 0 -2.4119 0.31399 1.55193 -4.87646
THR_863 -5.84107 0.29694 5.04472 -0.18907 0.05799 0.06992 3.38031 -2.58396 -0.03548 -0.16832 -2.69714 -0.52176 0 0 0 0 0 0.1581 0.00581 0.42492 0 -0.17839 2.34154 -1.0874 -0.21162 1.35243 -0.38152
SER_864 -4.70635 0.4602 4.83869 -0.02707 0 0.06509 2.52663 -2.26874 -0.02705 -0.12647 -2.34189 -0.20855 0 0 0 0 0 0.35231 0.00662 0.05205 0 -0.52251 0.6 -0.77834 0.02344 1.21446 -0.86748
LEU_865 -8.95988 1.78523 3.11752 -0.60945 0.17814 0.15923 2.80228 -2.75525 -0 -0 -2.37091 0.23044 0 0 0 0 0 -0.03517 0.26369 0.69973 0 -0.16283 0 0.18072 0.17734 0.79227 -4.50689
THR_866 -6.02502 0.5832 4.20257 -0.1457 0.05075 0.05379 2.42745 -2.31491 -0.0103 -0.08358 -2.19902 -0.20571 0 0 0 0 0 0.11471 0.04092 0.45163 0 -0.21517 2.27414 -1.0874 0.36398 0.91452 -0.80916
SER_867 -5.76686 1.20457 4.87961 -0.04316 0.00291 0.07398 2.56287 -2.46704 -0.0103 -0.08358 -2.74873 -0.17549 0 0 -0.41152 0 0 -0.02663 0.01585 0.2071 0 0.15517 2.10914 -0.77834 0.64724 1.18874 0.53552
PRO_868 -5.45426 0.68525 3.85155 -0.1311 0.00272 0.09547 1.27288 -1.71587 -0 -0 -1.17883 0.20234 0 0 0 0 0 -0.06607 0.05512 0.20611 0 -1.00358 0 -2.4119 0.17449 1.12099 -4.29467
SER_869 -5.7283 0.59346 4.04962 -0.02662 0 0.03751 2.94611 -2.28609 -0.00856 -0.12776 -2.83442 -0.92054 0 0 -0.7611 -0.52789 0 0.37171 0.00655 0.43494 0 0.18547 1.72001 -0.77834 -0.63859 0.87023 -3.42259
PHE_870 -9.01712 0.99934 2.63038 -0.80291 0.06318 0.0562 0.82168 -2.61173 -0 -0 -0.1375 -0.60434 0 0 0 0 0 -0.0205 0.00365 0 1.96294 -0.32231 0 1.0402 0.06425 0.79343 -5.08117
ASP_871 -6.80575 0.55554 9.07747 -0.24246 0.14467 0.79636 4.34759 -4.01993 -0.0315 -0.22394 -7.24089 -1.24434 0 0 -0.53859 -0.37826 0 0.00452 0.01041 0 2.20637 -0.78496 0 -2.3716 0.0771 0.6487 -6.0135
ALA_872 -4.21377 0.59342 2.37972 -0.02299 0 0 1.54738 -1.97452 -0 -0 0.43177 -0.35512 0 0 0 0 0 -0.07025 0 0 0 -0.40675 0 1.8394 -0.49385 0.60439 -0.14116
THR_873 -3.45901 0.3377 3.13197 -0.11814 0.06684 0.05539 1.26762 -1.72165 -0.00967 -0.16149 -0.66183 -0.80775 0 0 0 0 0 0.29123 0.03569 0.24028 0 -0.45816 2.26984 -1.0874 -0.39028 0.52785 -0.65095
SER_874 -3.62159 0.43192 4.95182 -0.03069 0.0048 0.02574 1.16241 -2.03986 -0.03384 -0.37357 -1.98544 -0.09828 0 0 -0.53859 -0.37826 0 -0.0459 0.00391 0.73953 0 -0.25169 1.72158 -0.77834 -0.39806 0.90601 -0.6264
ASN_875 -5.18627 0.64497 4.14805 -0.36201 0.05284 0.74192 2.04442 -2.2633 -0.01762 -0.0915 -2.06711 -0.72038 0 0 0 -0.68424 0 -0.1041 0.0491 0 2.07588 -1.02553 0 -0.93687 -0.68749 0.82463 -3.56461
GLU_876 -5.57704 0.42666 5.34771 -0.18615 0.02264 0.23208 2.10833 -2.68232 -0.03843 -0.25435 -2.5869 -0.64264 0 0 0 0 0 0.00035 0.17502 0 3.77491 -0.08669 0 -2.7348 -0.36675 0.54976 -2.51861
ILE_877 -7.58805 0.60027 0.71088 -0.46886 0.30259 0.09549 0.76639 -1.72386 -0.0059 -0.04016 -0.05865 0.26291 0 0 0 0 0 -0.06411 0.00327 0.49269 0 -0.50059 0 0.73287 -0.23852 0.52256 -6.19879
ALA_878 -5.28931 1.03714 1.74359 -0.02867 0.03917 0 1.61808 -1.87336 -0.01092 -0.08936 -1.29386 -0.57942 0 0 0 0 0 -0.03179 0 0 0 0.26828 0 1.8394 0.36486 0.59631 -1.68985
VAL_879 -7.3015 1.06598 4.15876 -0.26784 0.1821 0.05252 2.08864 -2.6738 -0 -0 -1.84117 0.08354 0 0 -0.41152 0 0 -0.07717 0.01129 0.16702 0 -0.35223 0 1.9342 0.43913 0.81841 -1.92362
GLN_880 -8.07542 0.40708 5.04372 -0.62653 0.10385 0.62765 3.38511 -2.89896 -0 -0 -3.06911 -0.74398 0 0 0 0 0 -0.05124 0.02274 0 2.85965 0.17895 0 -0.18838 0.06258 0.52544 -2.43683
GLN_881 -6.31906 0.41803 5.37996 -0.28038 0.05482 0.25878 2.41616 -2.5752 -0.01953 -0.19984 -2.91544 -0.64874 0 0 0 0 0 0.11952 0.03662 0 3.24937 -0.0035 0 -0.18838 0.65302 0.42706 -0.13674
ILE_882 -7.5786 0.80706 3.32371 -0.48362 0.38489 0.11591 2.72306 -2.37663 -0.00809 -0.0254 -2.71177 0.09374 0 0 0 0 0 -0.05778 0.09029 0.45 0 -0.56464 0 0.73287 0.12476 0.66693 -4.29331
THR_883 -6.63111 1.00135 5.51177 -0.18427 0.14478 0.07385 3.5046 -2.96611 -0.02225 -0.09763 -4.0189 -0.26093 0 0 0 0 0 0.03439 0.06109 0.18153 0 0.13004 2.25896 -1.0874 -0.10262 0.62407 -1.84479
LEU_884 -8.1401 0.93261 2.4664 -0.50846 0.331 0.11691 2.09307 -2.35476 -0.01509 -0.0805 -2.31789 0.14279 0 0 0 0 0 0.03237 0.09742 1.03616 0 -0.29454 0 0.18072 0.15296 0.73597 -5.39295
MET_885 -10.0565 1.11609 5.11136 -0.60897 0.19674 0.2899 2.96205 -2.69079 -0.01489 -0.05228 -3.30911 0.02519 0 0 0 0 0 -0.00869 0.74371 2.73609 0 0.02897 0 0.60916 -0.14779 1.09125 -1.97848
ALA_886 -5.04011 0.5169 2.08659 -0.02034 0 0 0.78963 -1.94896 -0 -0 -0.82382 -0.43034 0 0 0 0 0 -0.00084 0 0 0 -0.52398 0 1.8394 -0.1389 0.73911 -2.95566
ASP_887 -5.63604 0.28466 6.66438 -0.09302 0.00096 0.27246 3.01441 -2.9182 -0.01106 -0.04426 -4.54318 -0.24952 0 0 -0.77249 -0.65976 0 -0.03337 0.02995 0 2.12382 -0.03415 0 -2.3716 -0.04898 0.53279 -4.4922
ARG_888 -3.95025 0.37384 3.85724 -0.42168 0.04665 0.21895 2.23237 -1.94894 -0.00599 -0.07214 -1.87313 0.10708 0 0 0 -0.40397 0 0.01237 0.01211 2.52376 0 -0.08485 0 -1.2888 0.01941 0.76134 0.11535
VAL_889 -5.46707 0.88655 0.19623 -0.27 0.18268 0.05713 0.91259 -1.27265 -0.01106 -0.04426 -0.51246 -0.33137 0 0 0 0 0 0.35243 0.01414 0.36398 0 -0.51655 0 1.9342 -0.03271 0.54477 -3.01343
THR_890 -3.77126 0.43647 2.1169 -0.19022 0.08887 0.07052 1.0997 -1.29159 -0.01948 -0.18246 -0.61923 -1.21074 0 0 0 0 0 -0.02637 0.0188 0.63271 0 -0.17798 2.30544 -1.0874 0.09091 0.44335 -1.27305
ILE_891 -6.77175 0.92505 1.12367 -0.47838 0.36314 0.10749 0.89369 -1.6453 -0.01893 -0.10924 -1.0621 -0.10802 0 0 0 0 0 0.01153 0.12507 0.33465 0 -0.7496 0 0.73287 -0.04582 0.56782 -5.80415
GLN_892 -4.55991 0.19118 5.58516 -0.36469 0.05307 0.21078 3.01089 -2.56865 -0.01186 -0.03961 -3.70152 -0.11182 0 0 -0.94957 0 0 0.0538 0.09088 0 3.61305 0.23333 0 -0.18838 -0.24738 0.50561 0.80437
THR_893 -4.9535 0.60613 1.91845 -0.16581 0.06895 0.05737 1.17975 -1.46514 -0 -0 -0.60035 -0.19955 0 0 0 -0.71151 0 0.05719 0.00083 0.07778 0 -0.003 2.30685 -1.0874 -0.00694 0.54868 -2.37122
ALA:CtermProteinFull_894 -4.59667 0.29673 4.65509 -0.0303 0.00538 0 2.01988 -2.40227 -0.00342 -0.01124 -3.3941 -0.06551 0 0 -1.35008 0 0 0 0 0 0 0 0 1.8394 0.02128 0.47868 -2.53717
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

